data_8U7S
# 
_entry.id   8U7S 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8U7S         pdb_00008u7s 10.2210/pdb8u7s/pdb 
WWPDB D_1000277566 ?            ?                   
EMDB  EMD-41991    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-26 ? 
2 'EM metadata'     1 0 2025-03-26 ? 
3 'Additional map'  1 0 2025-03-26 1 
4 FSC               1 0 2025-03-26 ? 
5 'Half map'        1 0 2025-03-26 1 
6 'Half map'        1 0 2025-03-26 2 
7 Image             1 0 2025-03-26 ? 
8 Mask              1 0 2025-03-26 1 
9 'Primary map'     1 0 2025-03-26 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 Mask              repository 'Initial release' ? ? 
9 9 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8U7S 
_pdbx_database_status.recvd_initial_deposition_date   2023-09-15 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'SLC9C1 at pH 6 in presence of Na+' 
_pdbx_database_related.db_id          EMD-41991 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              sandipan-chowdhury@uiowa.edu 
_pdbx_contact_author.name_first         Sandipan 
_pdbx_contact_author.name_last          Chowdhury 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0695-7968 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chowdhury, S.' 1 0000-0002-0695-7968 
'Pal, K.'       2 0000-0002-0825-0325 
# 
_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                     'SLC9C1 at pH 6 in presence of Na+' 
_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 'Chowdhury, S.' 1 0000-0002-0695-7968 
primary 'Pal, K.'       2 0000-0002-0825-0325 
# 
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 'Sperm-specific sodium proton exchanger'                                                         146736.484 2 ? 
? ? ? 
2 non-polymer syn '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' 760.076    3 ? 
? ? ? 
3 non-polymer syn Digitonin                                                                                        1229.312   4 ? 
? ? ? 
# 
_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       
;MKKRVVKLRELVPAVAALAVAVLIQSATGSSGGSGHTPTTQATHADDHDLTTHNGTEEHDDGHDDGHDDLHAHAPKVIVF
ISGSCLFGAISRSLFKKLPIPYTVVLLILGAILGVVASNVPLVEEHTRDVAHMDPHVLLQIFLPVLIFESAFAMDVHTFM
RSFSQVCILALFGLVVASVLTAVLAMNLFNYNWNFSEAMMFGAIMSATDPVAVVALLKDLGASKQLGTIIEGESLLNDGC
AIVIFNVFMKMVFFPQLTSTVGQNVLYFLQVAVAGPLWGYAVAKVTVFFLSHIFNDALVEITITLAATYLTYYIGDIWLE
VSGVLAVVVLGLIVNAEKTSISPEVEVFLHRFWEMLAYLANTLIFMMVGVVVTQKALVAVDKMDWFYLIILYLAITIIRG
MVISLFSPILSRIGYGLTWRNAVIMTWGGLRGAVGLALALVVENLAGNDVIGSKFLFHTAGIVVLTLVINATTIQTLLRI
LGMSDISIPKRLAMAGAVRRIHEGQNRTLNMLKSDRFLADADWDIATAACEISDPYSALSDDENAPADELTLGERKSVCP
GCKAMVPNEPSPREFADMMEEARLRMLKAEKISYWKQFEHGMLAREALRLLVQHAEVAADEKDQFILVDDLKKSWQIKGI
YPWLKRKLEDLISEKKIAAIPMPKYKLGKLMYKICHHMAFEVTINIAIVLNIVPIIMEFVVQDKMASVSTMAAPGSTVSS
EPSSLQKIEDALRISNYVFFVIYAIEAIVKILGLGRHYIVSHWNKFDAFILVVALVDIIIAETLLKGSITINLSSIKVVK
LFRLLRGLRMLRLTKALIPKLILVVNGKINNQLSLGYDVGKGYIIGEEEVGKIIDRMVDNKKILRELKHISETGRLQVVK
ELGLLQREHPGIAVSVKTRQAIRTILNHSRETIHELQGAGLLDEMEAHKLELTVEIKMKRLMNAPSSIPPPPPENLLKNV
SWLAGDMKLIDFIKARASLLHFDYGEVIVREGDESDGLFLIVSGLVKLYGKSAFLDHDNPPVTAGSEENEVFEDYLTVGN
VIGEMGVLTKKPRNATVTCETTVQVYFITAEDMNIAIDTFTLYPSLEYRLWRVVAIRIATPLIMEQMAFQGWTQEKVKLH
LERGYLVDLAESHFQFNIDATLEDVILINGTAYNAHTREEIRSPCLISRTVHKLTFQYTATEEPRLFVVRNAEYNGPILD
GRLDVDSKRSLISITEISSNMCLKHAAELRQKNSKVMLSRKSSGAAAKEEEDCIPNTSDVEQAAGVSPSVPTKTTPKPKS
FLPSLGLSMSKERVNGEAVEESPVKTKQGEETPETEEGAAPRVNV
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MKKRVVKLRELVPAVAALAVAVLIQSATGSSGGSGHTPTTQATHADDHDLTTHNGTEEHDDGHDDGHDDLHAHAPKVIVF
ISGSCLFGAISRSLFKKLPIPYTVVLLILGAILGVVASNVPLVEEHTRDVAHMDPHVLLQIFLPVLIFESAFAMDVHTFM
RSFSQVCILALFGLVVASVLTAVLAMNLFNYNWNFSEAMMFGAIMSATDPVAVVALLKDLGASKQLGTIIEGESLLNDGC
AIVIFNVFMKMVFFPQLTSTVGQNVLYFLQVAVAGPLWGYAVAKVTVFFLSHIFNDALVEITITLAATYLTYYIGDIWLE
VSGVLAVVVLGLIVNAEKTSISPEVEVFLHRFWEMLAYLANTLIFMMVGVVVTQKALVAVDKMDWFYLIILYLAITIIRG
MVISLFSPILSRIGYGLTWRNAVIMTWGGLRGAVGLALALVVENLAGNDVIGSKFLFHTAGIVVLTLVINATTIQTLLRI
LGMSDISIPKRLAMAGAVRRIHEGQNRTLNMLKSDRFLADADWDIATAACEISDPYSALSDDENAPADELTLGERKSVCP
GCKAMVPNEPSPREFADMMEEARLRMLKAEKISYWKQFEHGMLAREALRLLVQHAEVAADEKDQFILVDDLKKSWQIKGI
YPWLKRKLEDLISEKKIAAIPMPKYKLGKLMYKICHHMAFEVTINIAIVLNIVPIIMEFVVQDKMASVSTMAAPGSTVSS
EPSSLQKIEDALRISNYVFFVIYAIEAIVKILGLGRHYIVSHWNKFDAFILVVALVDIIIAETLLKGSITINLSSIKVVK
LFRLLRGLRMLRLTKALIPKLILVVNGKINNQLSLGYDVGKGYIIGEEEVGKIIDRMVDNKKILRELKHISETGRLQVVK
ELGLLQREHPGIAVSVKTRQAIRTILNHSRETIHELQGAGLLDEMEAHKLELTVEIKMKRLMNAPSSIPPPPPENLLKNV
SWLAGDMKLIDFIKARASLLHFDYGEVIVREGDESDGLFLIVSGLVKLYGKSAFLDHDNPPVTAGSEENEVFEDYLTVGN
VIGEMGVLTKKPRNATVTCETTVQVYFITAEDMNIAIDTFTLYPSLEYRLWRVVAIRIATPLIMEQMAFQGWTQEKVKLH
LERGYLVDLAESHFQFNIDATLEDVILINGTAYNAHTREEIRSPCLISRTVHKLTFQYTATEEPRLFVVRNAEYNGPILD
GRLDVDSKRSLISITEISSNMCLKHAAELRQKNSKVMLSRKSSGAAAKEEEDCIPNTSDVEQAAGVSPSVPTKTTPKPKS
FLPSLGLSMSKERVNGEAVEESPVKTKQGEETPETEEGAAPRVNV
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POV 
3 Digitonin                                                                                        AJP 
# 
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    LYS n 
1 3    LYS n 
1 4    ARG n 
1 5    VAL n 
1 6    VAL n 
1 7    LYS n 
1 8    LEU n 
1 9    ARG n 
1 10   GLU n 
1 11   LEU n 
1 12   VAL n 
1 13   PRO n 
1 14   ALA n 
1 15   VAL n 
1 16   ALA n 
1 17   ALA n 
1 18   LEU n 
1 19   ALA n 
1 20   VAL n 
1 21   ALA n 
1 22   VAL n 
1 23   LEU n 
1 24   ILE n 
1 25   GLN n 
1 26   SER n 
1 27   ALA n 
1 28   THR n 
1 29   GLY n 
1 30   SER n 
1 31   SER n 
1 32   GLY n 
1 33   GLY n 
1 34   SER n 
1 35   GLY n 
1 36   HIS n 
1 37   THR n 
1 38   PRO n 
1 39   THR n 
1 40   THR n 
1 41   GLN n 
1 42   ALA n 
1 43   THR n 
1 44   HIS n 
1 45   ALA n 
1 46   ASP n 
1 47   ASP n 
1 48   HIS n 
1 49   ASP n 
1 50   LEU n 
1 51   THR n 
1 52   THR n 
1 53   HIS n 
1 54   ASN n 
1 55   GLY n 
1 56   THR n 
1 57   GLU n 
1 58   GLU n 
1 59   HIS n 
1 60   ASP n 
1 61   ASP n 
1 62   GLY n 
1 63   HIS n 
1 64   ASP n 
1 65   ASP n 
1 66   GLY n 
1 67   HIS n 
1 68   ASP n 
1 69   ASP n 
1 70   LEU n 
1 71   HIS n 
1 72   ALA n 
1 73   HIS n 
1 74   ALA n 
1 75   PRO n 
1 76   LYS n 
1 77   VAL n 
1 78   ILE n 
1 79   VAL n 
1 80   PHE n 
1 81   ILE n 
1 82   SER n 
1 83   GLY n 
1 84   SER n 
1 85   CYS n 
1 86   LEU n 
1 87   PHE n 
1 88   GLY n 
1 89   ALA n 
1 90   ILE n 
1 91   SER n 
1 92   ARG n 
1 93   SER n 
1 94   LEU n 
1 95   PHE n 
1 96   LYS n 
1 97   LYS n 
1 98   LEU n 
1 99   PRO n 
1 100  ILE n 
1 101  PRO n 
1 102  TYR n 
1 103  THR n 
1 104  VAL n 
1 105  VAL n 
1 106  LEU n 
1 107  LEU n 
1 108  ILE n 
1 109  LEU n 
1 110  GLY n 
1 111  ALA n 
1 112  ILE n 
1 113  LEU n 
1 114  GLY n 
1 115  VAL n 
1 116  VAL n 
1 117  ALA n 
1 118  SER n 
1 119  ASN n 
1 120  VAL n 
1 121  PRO n 
1 122  LEU n 
1 123  VAL n 
1 124  GLU n 
1 125  GLU n 
1 126  HIS n 
1 127  THR n 
1 128  ARG n 
1 129  ASP n 
1 130  VAL n 
1 131  ALA n 
1 132  HIS n 
1 133  MET n 
1 134  ASP n 
1 135  PRO n 
1 136  HIS n 
1 137  VAL n 
1 138  LEU n 
1 139  LEU n 
1 140  GLN n 
1 141  ILE n 
1 142  PHE n 
1 143  LEU n 
1 144  PRO n 
1 145  VAL n 
1 146  LEU n 
1 147  ILE n 
1 148  PHE n 
1 149  GLU n 
1 150  SER n 
1 151  ALA n 
1 152  PHE n 
1 153  ALA n 
1 154  MET n 
1 155  ASP n 
1 156  VAL n 
1 157  HIS n 
1 158  THR n 
1 159  PHE n 
1 160  MET n 
1 161  ARG n 
1 162  SER n 
1 163  PHE n 
1 164  SER n 
1 165  GLN n 
1 166  VAL n 
1 167  CYS n 
1 168  ILE n 
1 169  LEU n 
1 170  ALA n 
1 171  LEU n 
1 172  PHE n 
1 173  GLY n 
1 174  LEU n 
1 175  VAL n 
1 176  VAL n 
1 177  ALA n 
1 178  SER n 
1 179  VAL n 
1 180  LEU n 
1 181  THR n 
1 182  ALA n 
1 183  VAL n 
1 184  LEU n 
1 185  ALA n 
1 186  MET n 
1 187  ASN n 
1 188  LEU n 
1 189  PHE n 
1 190  ASN n 
1 191  TYR n 
1 192  ASN n 
1 193  TRP n 
1 194  ASN n 
1 195  PHE n 
1 196  SER n 
1 197  GLU n 
1 198  ALA n 
1 199  MET n 
1 200  MET n 
1 201  PHE n 
1 202  GLY n 
1 203  ALA n 
1 204  ILE n 
1 205  MET n 
1 206  SER n 
1 207  ALA n 
1 208  THR n 
1 209  ASP n 
1 210  PRO n 
1 211  VAL n 
1 212  ALA n 
1 213  VAL n 
1 214  VAL n 
1 215  ALA n 
1 216  LEU n 
1 217  LEU n 
1 218  LYS n 
1 219  ASP n 
1 220  LEU n 
1 221  GLY n 
1 222  ALA n 
1 223  SER n 
1 224  LYS n 
1 225  GLN n 
1 226  LEU n 
1 227  GLY n 
1 228  THR n 
1 229  ILE n 
1 230  ILE n 
1 231  GLU n 
1 232  GLY n 
1 233  GLU n 
1 234  SER n 
1 235  LEU n 
1 236  LEU n 
1 237  ASN n 
1 238  ASP n 
1 239  GLY n 
1 240  CYS n 
1 241  ALA n 
1 242  ILE n 
1 243  VAL n 
1 244  ILE n 
1 245  PHE n 
1 246  ASN n 
1 247  VAL n 
1 248  PHE n 
1 249  MET n 
1 250  LYS n 
1 251  MET n 
1 252  VAL n 
1 253  PHE n 
1 254  PHE n 
1 255  PRO n 
1 256  GLN n 
1 257  LEU n 
1 258  THR n 
1 259  SER n 
1 260  THR n 
1 261  VAL n 
1 262  GLY n 
1 263  GLN n 
1 264  ASN n 
1 265  VAL n 
1 266  LEU n 
1 267  TYR n 
1 268  PHE n 
1 269  LEU n 
1 270  GLN n 
1 271  VAL n 
1 272  ALA n 
1 273  VAL n 
1 274  ALA n 
1 275  GLY n 
1 276  PRO n 
1 277  LEU n 
1 278  TRP n 
1 279  GLY n 
1 280  TYR n 
1 281  ALA n 
1 282  VAL n 
1 283  ALA n 
1 284  LYS n 
1 285  VAL n 
1 286  THR n 
1 287  VAL n 
1 288  PHE n 
1 289  PHE n 
1 290  LEU n 
1 291  SER n 
1 292  HIS n 
1 293  ILE n 
1 294  PHE n 
1 295  ASN n 
1 296  ASP n 
1 297  ALA n 
1 298  LEU n 
1 299  VAL n 
1 300  GLU n 
1 301  ILE n 
1 302  THR n 
1 303  ILE n 
1 304  THR n 
1 305  LEU n 
1 306  ALA n 
1 307  ALA n 
1 308  THR n 
1 309  TYR n 
1 310  LEU n 
1 311  THR n 
1 312  TYR n 
1 313  TYR n 
1 314  ILE n 
1 315  GLY n 
1 316  ASP n 
1 317  ILE n 
1 318  TRP n 
1 319  LEU n 
1 320  GLU n 
1 321  VAL n 
1 322  SER n 
1 323  GLY n 
1 324  VAL n 
1 325  LEU n 
1 326  ALA n 
1 327  VAL n 
1 328  VAL n 
1 329  VAL n 
1 330  LEU n 
1 331  GLY n 
1 332  LEU n 
1 333  ILE n 
1 334  VAL n 
1 335  ASN n 
1 336  ALA n 
1 337  GLU n 
1 338  LYS n 
1 339  THR n 
1 340  SER n 
1 341  ILE n 
1 342  SER n 
1 343  PRO n 
1 344  GLU n 
1 345  VAL n 
1 346  GLU n 
1 347  VAL n 
1 348  PHE n 
1 349  LEU n 
1 350  HIS n 
1 351  ARG n 
1 352  PHE n 
1 353  TRP n 
1 354  GLU n 
1 355  MET n 
1 356  LEU n 
1 357  ALA n 
1 358  TYR n 
1 359  LEU n 
1 360  ALA n 
1 361  ASN n 
1 362  THR n 
1 363  LEU n 
1 364  ILE n 
1 365  PHE n 
1 366  MET n 
1 367  MET n 
1 368  VAL n 
1 369  GLY n 
1 370  VAL n 
1 371  VAL n 
1 372  VAL n 
1 373  THR n 
1 374  GLN n 
1 375  LYS n 
1 376  ALA n 
1 377  LEU n 
1 378  VAL n 
1 379  ALA n 
1 380  VAL n 
1 381  ASP n 
1 382  LYS n 
1 383  MET n 
1 384  ASP n 
1 385  TRP n 
1 386  PHE n 
1 387  TYR n 
1 388  LEU n 
1 389  ILE n 
1 390  ILE n 
1 391  LEU n 
1 392  TYR n 
1 393  LEU n 
1 394  ALA n 
1 395  ILE n 
1 396  THR n 
1 397  ILE n 
1 398  ILE n 
1 399  ARG n 
1 400  GLY n 
1 401  MET n 
1 402  VAL n 
1 403  ILE n 
1 404  SER n 
1 405  LEU n 
1 406  PHE n 
1 407  SER n 
1 408  PRO n 
1 409  ILE n 
1 410  LEU n 
1 411  SER n 
1 412  ARG n 
1 413  ILE n 
1 414  GLY n 
1 415  TYR n 
1 416  GLY n 
1 417  LEU n 
1 418  THR n 
1 419  TRP n 
1 420  ARG n 
1 421  ASN n 
1 422  ALA n 
1 423  VAL n 
1 424  ILE n 
1 425  MET n 
1 426  THR n 
1 427  TRP n 
1 428  GLY n 
1 429  GLY n 
1 430  LEU n 
1 431  ARG n 
1 432  GLY n 
1 433  ALA n 
1 434  VAL n 
1 435  GLY n 
1 436  LEU n 
1 437  ALA n 
1 438  LEU n 
1 439  ALA n 
1 440  LEU n 
1 441  VAL n 
1 442  VAL n 
1 443  GLU n 
1 444  ASN n 
1 445  LEU n 
1 446  ALA n 
1 447  GLY n 
1 448  ASN n 
1 449  ASP n 
1 450  VAL n 
1 451  ILE n 
1 452  GLY n 
1 453  SER n 
1 454  LYS n 
1 455  PHE n 
1 456  LEU n 
1 457  PHE n 
1 458  HIS n 
1 459  THR n 
1 460  ALA n 
1 461  GLY n 
1 462  ILE n 
1 463  VAL n 
1 464  VAL n 
1 465  LEU n 
1 466  THR n 
1 467  LEU n 
1 468  VAL n 
1 469  ILE n 
1 470  ASN n 
1 471  ALA n 
1 472  THR n 
1 473  THR n 
1 474  ILE n 
1 475  GLN n 
1 476  THR n 
1 477  LEU n 
1 478  LEU n 
1 479  ARG n 
1 480  ILE n 
1 481  LEU n 
1 482  GLY n 
1 483  MET n 
1 484  SER n 
1 485  ASP n 
1 486  ILE n 
1 487  SER n 
1 488  ILE n 
1 489  PRO n 
1 490  LYS n 
1 491  ARG n 
1 492  LEU n 
1 493  ALA n 
1 494  MET n 
1 495  ALA n 
1 496  GLY n 
1 497  ALA n 
1 498  VAL n 
1 499  ARG n 
1 500  ARG n 
1 501  ILE n 
1 502  HIS n 
1 503  GLU n 
1 504  GLY n 
1 505  GLN n 
1 506  ASN n 
1 507  ARG n 
1 508  THR n 
1 509  LEU n 
1 510  ASN n 
1 511  MET n 
1 512  LEU n 
1 513  LYS n 
1 514  SER n 
1 515  ASP n 
1 516  ARG n 
1 517  PHE n 
1 518  LEU n 
1 519  ALA n 
1 520  ASP n 
1 521  ALA n 
1 522  ASP n 
1 523  TRP n 
1 524  ASP n 
1 525  ILE n 
1 526  ALA n 
1 527  THR n 
1 528  ALA n 
1 529  ALA n 
1 530  CYS n 
1 531  GLU n 
1 532  ILE n 
1 533  SER n 
1 534  ASP n 
1 535  PRO n 
1 536  TYR n 
1 537  SER n 
1 538  ALA n 
1 539  LEU n 
1 540  SER n 
1 541  ASP n 
1 542  ASP n 
1 543  GLU n 
1 544  ASN n 
1 545  ALA n 
1 546  PRO n 
1 547  ALA n 
1 548  ASP n 
1 549  GLU n 
1 550  LEU n 
1 551  THR n 
1 552  LEU n 
1 553  GLY n 
1 554  GLU n 
1 555  ARG n 
1 556  LYS n 
1 557  SER n 
1 558  VAL n 
1 559  CYS n 
1 560  PRO n 
1 561  GLY n 
1 562  CYS n 
1 563  LYS n 
1 564  ALA n 
1 565  MET n 
1 566  VAL n 
1 567  PRO n 
1 568  ASN n 
1 569  GLU n 
1 570  PRO n 
1 571  SER n 
1 572  PRO n 
1 573  ARG n 
1 574  GLU n 
1 575  PHE n 
1 576  ALA n 
1 577  ASP n 
1 578  MET n 
1 579  MET n 
1 580  GLU n 
1 581  GLU n 
1 582  ALA n 
1 583  ARG n 
1 584  LEU n 
1 585  ARG n 
1 586  MET n 
1 587  LEU n 
1 588  LYS n 
1 589  ALA n 
1 590  GLU n 
1 591  LYS n 
1 592  ILE n 
1 593  SER n 
1 594  TYR n 
1 595  TRP n 
1 596  LYS n 
1 597  GLN n 
1 598  PHE n 
1 599  GLU n 
1 600  HIS n 
1 601  GLY n 
1 602  MET n 
1 603  LEU n 
1 604  ALA n 
1 605  ARG n 
1 606  GLU n 
1 607  ALA n 
1 608  LEU n 
1 609  ARG n 
1 610  LEU n 
1 611  LEU n 
1 612  VAL n 
1 613  GLN n 
1 614  HIS n 
1 615  ALA n 
1 616  GLU n 
1 617  VAL n 
1 618  ALA n 
1 619  ALA n 
1 620  ASP n 
1 621  GLU n 
1 622  LYS n 
1 623  ASP n 
1 624  GLN n 
1 625  PHE n 
1 626  ILE n 
1 627  LEU n 
1 628  VAL n 
1 629  ASP n 
1 630  ASP n 
1 631  LEU n 
1 632  LYS n 
1 633  LYS n 
1 634  SER n 
1 635  TRP n 
1 636  GLN n 
1 637  ILE n 
1 638  LYS n 
1 639  GLY n 
1 640  ILE n 
1 641  TYR n 
1 642  PRO n 
1 643  TRP n 
1 644  LEU n 
1 645  LYS n 
1 646  ARG n 
1 647  LYS n 
1 648  LEU n 
1 649  GLU n 
1 650  ASP n 
1 651  LEU n 
1 652  ILE n 
1 653  SER n 
1 654  GLU n 
1 655  LYS n 
1 656  LYS n 
1 657  ILE n 
1 658  ALA n 
1 659  ALA n 
1 660  ILE n 
1 661  PRO n 
1 662  MET n 
1 663  PRO n 
1 664  LYS n 
1 665  TYR n 
1 666  LYS n 
1 667  LEU n 
1 668  GLY n 
1 669  LYS n 
1 670  LEU n 
1 671  MET n 
1 672  TYR n 
1 673  LYS n 
1 674  ILE n 
1 675  CYS n 
1 676  HIS n 
1 677  HIS n 
1 678  MET n 
1 679  ALA n 
1 680  PHE n 
1 681  GLU n 
1 682  VAL n 
1 683  THR n 
1 684  ILE n 
1 685  ASN n 
1 686  ILE n 
1 687  ALA n 
1 688  ILE n 
1 689  VAL n 
1 690  LEU n 
1 691  ASN n 
1 692  ILE n 
1 693  VAL n 
1 694  PRO n 
1 695  ILE n 
1 696  ILE n 
1 697  MET n 
1 698  GLU n 
1 699  PHE n 
1 700  VAL n 
1 701  VAL n 
1 702  GLN n 
1 703  ASP n 
1 704  LYS n 
1 705  MET n 
1 706  ALA n 
1 707  SER n 
1 708  VAL n 
1 709  SER n 
1 710  THR n 
1 711  MET n 
1 712  ALA n 
1 713  ALA n 
1 714  PRO n 
1 715  GLY n 
1 716  SER n 
1 717  THR n 
1 718  VAL n 
1 719  SER n 
1 720  SER n 
1 721  GLU n 
1 722  PRO n 
1 723  SER n 
1 724  SER n 
1 725  LEU n 
1 726  GLN n 
1 727  LYS n 
1 728  ILE n 
1 729  GLU n 
1 730  ASP n 
1 731  ALA n 
1 732  LEU n 
1 733  ARG n 
1 734  ILE n 
1 735  SER n 
1 736  ASN n 
1 737  TYR n 
1 738  VAL n 
1 739  PHE n 
1 740  PHE n 
1 741  VAL n 
1 742  ILE n 
1 743  TYR n 
1 744  ALA n 
1 745  ILE n 
1 746  GLU n 
1 747  ALA n 
1 748  ILE n 
1 749  VAL n 
1 750  LYS n 
1 751  ILE n 
1 752  LEU n 
1 753  GLY n 
1 754  LEU n 
1 755  GLY n 
1 756  ARG n 
1 757  HIS n 
1 758  TYR n 
1 759  ILE n 
1 760  VAL n 
1 761  SER n 
1 762  HIS n 
1 763  TRP n 
1 764  ASN n 
1 765  LYS n 
1 766  PHE n 
1 767  ASP n 
1 768  ALA n 
1 769  PHE n 
1 770  ILE n 
1 771  LEU n 
1 772  VAL n 
1 773  VAL n 
1 774  ALA n 
1 775  LEU n 
1 776  VAL n 
1 777  ASP n 
1 778  ILE n 
1 779  ILE n 
1 780  ILE n 
1 781  ALA n 
1 782  GLU n 
1 783  THR n 
1 784  LEU n 
1 785  LEU n 
1 786  LYS n 
1 787  GLY n 
1 788  SER n 
1 789  ILE n 
1 790  THR n 
1 791  ILE n 
1 792  ASN n 
1 793  LEU n 
1 794  SER n 
1 795  SER n 
1 796  ILE n 
1 797  LYS n 
1 798  VAL n 
1 799  VAL n 
1 800  LYS n 
1 801  LEU n 
1 802  PHE n 
1 803  ARG n 
1 804  LEU n 
1 805  LEU n 
1 806  ARG n 
1 807  GLY n 
1 808  LEU n 
1 809  ARG n 
1 810  MET n 
1 811  LEU n 
1 812  ARG n 
1 813  LEU n 
1 814  THR n 
1 815  LYS n 
1 816  ALA n 
1 817  LEU n 
1 818  ILE n 
1 819  PRO n 
1 820  LYS n 
1 821  LEU n 
1 822  ILE n 
1 823  LEU n 
1 824  VAL n 
1 825  VAL n 
1 826  ASN n 
1 827  GLY n 
1 828  LYS n 
1 829  ILE n 
1 830  ASN n 
1 831  ASN n 
1 832  GLN n 
1 833  LEU n 
1 834  SER n 
1 835  LEU n 
1 836  GLY n 
1 837  TYR n 
1 838  ASP n 
1 839  VAL n 
1 840  GLY n 
1 841  LYS n 
1 842  GLY n 
1 843  TYR n 
1 844  ILE n 
1 845  ILE n 
1 846  GLY n 
1 847  GLU n 
1 848  GLU n 
1 849  GLU n 
1 850  VAL n 
1 851  GLY n 
1 852  LYS n 
1 853  ILE n 
1 854  ILE n 
1 855  ASP n 
1 856  ARG n 
1 857  MET n 
1 858  VAL n 
1 859  ASP n 
1 860  ASN n 
1 861  LYS n 
1 862  LYS n 
1 863  ILE n 
1 864  LEU n 
1 865  ARG n 
1 866  GLU n 
1 867  LEU n 
1 868  LYS n 
1 869  HIS n 
1 870  ILE n 
1 871  SER n 
1 872  GLU n 
1 873  THR n 
1 874  GLY n 
1 875  ARG n 
1 876  LEU n 
1 877  GLN n 
1 878  VAL n 
1 879  VAL n 
1 880  LYS n 
1 881  GLU n 
1 882  LEU n 
1 883  GLY n 
1 884  LEU n 
1 885  LEU n 
1 886  GLN n 
1 887  ARG n 
1 888  GLU n 
1 889  HIS n 
1 890  PRO n 
1 891  GLY n 
1 892  ILE n 
1 893  ALA n 
1 894  VAL n 
1 895  SER n 
1 896  VAL n 
1 897  LYS n 
1 898  THR n 
1 899  ARG n 
1 900  GLN n 
1 901  ALA n 
1 902  ILE n 
1 903  ARG n 
1 904  THR n 
1 905  ILE n 
1 906  LEU n 
1 907  ASN n 
1 908  HIS n 
1 909  SER n 
1 910  ARG n 
1 911  GLU n 
1 912  THR n 
1 913  ILE n 
1 914  HIS n 
1 915  GLU n 
1 916  LEU n 
1 917  GLN n 
1 918  GLY n 
1 919  ALA n 
1 920  GLY n 
1 921  LEU n 
1 922  LEU n 
1 923  ASP n 
1 924  GLU n 
1 925  MET n 
1 926  GLU n 
1 927  ALA n 
1 928  HIS n 
1 929  LYS n 
1 930  LEU n 
1 931  GLU n 
1 932  LEU n 
1 933  THR n 
1 934  VAL n 
1 935  GLU n 
1 936  ILE n 
1 937  LYS n 
1 938  MET n 
1 939  LYS n 
1 940  ARG n 
1 941  LEU n 
1 942  MET n 
1 943  ASN n 
1 944  ALA n 
1 945  PRO n 
1 946  SER n 
1 947  SER n 
1 948  ILE n 
1 949  PRO n 
1 950  PRO n 
1 951  PRO n 
1 952  PRO n 
1 953  PRO n 
1 954  GLU n 
1 955  ASN n 
1 956  LEU n 
1 957  LEU n 
1 958  LYS n 
1 959  ASN n 
1 960  VAL n 
1 961  SER n 
1 962  TRP n 
1 963  LEU n 
1 964  ALA n 
1 965  GLY n 
1 966  ASP n 
1 967  MET n 
1 968  LYS n 
1 969  LEU n 
1 970  ILE n 
1 971  ASP n 
1 972  PHE n 
1 973  ILE n 
1 974  LYS n 
1 975  ALA n 
1 976  ARG n 
1 977  ALA n 
1 978  SER n 
1 979  LEU n 
1 980  LEU n 
1 981  HIS n 
1 982  PHE n 
1 983  ASP n 
1 984  TYR n 
1 985  GLY n 
1 986  GLU n 
1 987  VAL n 
1 988  ILE n 
1 989  VAL n 
1 990  ARG n 
1 991  GLU n 
1 992  GLY n 
1 993  ASP n 
1 994  GLU n 
1 995  SER n 
1 996  ASP n 
1 997  GLY n 
1 998  LEU n 
1 999  PHE n 
1 1000 LEU n 
1 1001 ILE n 
1 1002 VAL n 
1 1003 SER n 
1 1004 GLY n 
1 1005 LEU n 
1 1006 VAL n 
1 1007 LYS n 
1 1008 LEU n 
1 1009 TYR n 
1 1010 GLY n 
1 1011 LYS n 
1 1012 SER n 
1 1013 ALA n 
1 1014 PHE n 
1 1015 LEU n 
1 1016 ASP n 
1 1017 HIS n 
1 1018 ASP n 
1 1019 ASN n 
1 1020 PRO n 
1 1021 PRO n 
1 1022 VAL n 
1 1023 THR n 
1 1024 ALA n 
1 1025 GLY n 
1 1026 SER n 
1 1027 GLU n 
1 1028 GLU n 
1 1029 ASN n 
1 1030 GLU n 
1 1031 VAL n 
1 1032 PHE n 
1 1033 GLU n 
1 1034 ASP n 
1 1035 TYR n 
1 1036 LEU n 
1 1037 THR n 
1 1038 VAL n 
1 1039 GLY n 
1 1040 ASN n 
1 1041 VAL n 
1 1042 ILE n 
1 1043 GLY n 
1 1044 GLU n 
1 1045 MET n 
1 1046 GLY n 
1 1047 VAL n 
1 1048 LEU n 
1 1049 THR n 
1 1050 LYS n 
1 1051 LYS n 
1 1052 PRO n 
1 1053 ARG n 
1 1054 ASN n 
1 1055 ALA n 
1 1056 THR n 
1 1057 VAL n 
1 1058 THR n 
1 1059 CYS n 
1 1060 GLU n 
1 1061 THR n 
1 1062 THR n 
1 1063 VAL n 
1 1064 GLN n 
1 1065 VAL n 
1 1066 TYR n 
1 1067 PHE n 
1 1068 ILE n 
1 1069 THR n 
1 1070 ALA n 
1 1071 GLU n 
1 1072 ASP n 
1 1073 MET n 
1 1074 ASN n 
1 1075 ILE n 
1 1076 ALA n 
1 1077 ILE n 
1 1078 ASP n 
1 1079 THR n 
1 1080 PHE n 
1 1081 THR n 
1 1082 LEU n 
1 1083 TYR n 
1 1084 PRO n 
1 1085 SER n 
1 1086 LEU n 
1 1087 GLU n 
1 1088 TYR n 
1 1089 ARG n 
1 1090 LEU n 
1 1091 TRP n 
1 1092 ARG n 
1 1093 VAL n 
1 1094 VAL n 
1 1095 ALA n 
1 1096 ILE n 
1 1097 ARG n 
1 1098 ILE n 
1 1099 ALA n 
1 1100 THR n 
1 1101 PRO n 
1 1102 LEU n 
1 1103 ILE n 
1 1104 MET n 
1 1105 GLU n 
1 1106 GLN n 
1 1107 MET n 
1 1108 ALA n 
1 1109 PHE n 
1 1110 GLN n 
1 1111 GLY n 
1 1112 TRP n 
1 1113 THR n 
1 1114 GLN n 
1 1115 GLU n 
1 1116 LYS n 
1 1117 VAL n 
1 1118 LYS n 
1 1119 LEU n 
1 1120 HIS n 
1 1121 LEU n 
1 1122 GLU n 
1 1123 ARG n 
1 1124 GLY n 
1 1125 TYR n 
1 1126 LEU n 
1 1127 VAL n 
1 1128 ASP n 
1 1129 LEU n 
1 1130 ALA n 
1 1131 GLU n 
1 1132 SER n 
1 1133 HIS n 
1 1134 PHE n 
1 1135 GLN n 
1 1136 PHE n 
1 1137 ASN n 
1 1138 ILE n 
1 1139 ASP n 
1 1140 ALA n 
1 1141 THR n 
1 1142 LEU n 
1 1143 GLU n 
1 1144 ASP n 
1 1145 VAL n 
1 1146 ILE n 
1 1147 LEU n 
1 1148 ILE n 
1 1149 ASN n 
1 1150 GLY n 
1 1151 THR n 
1 1152 ALA n 
1 1153 TYR n 
1 1154 ASN n 
1 1155 ALA n 
1 1156 HIS n 
1 1157 THR n 
1 1158 ARG n 
1 1159 GLU n 
1 1160 GLU n 
1 1161 ILE n 
1 1162 ARG n 
1 1163 SER n 
1 1164 PRO n 
1 1165 CYS n 
1 1166 LEU n 
1 1167 ILE n 
1 1168 SER n 
1 1169 ARG n 
1 1170 THR n 
1 1171 VAL n 
1 1172 HIS n 
1 1173 LYS n 
1 1174 LEU n 
1 1175 THR n 
1 1176 PHE n 
1 1177 GLN n 
1 1178 TYR n 
1 1179 THR n 
1 1180 ALA n 
1 1181 THR n 
1 1182 GLU n 
1 1183 GLU n 
1 1184 PRO n 
1 1185 ARG n 
1 1186 LEU n 
1 1187 PHE n 
1 1188 VAL n 
1 1189 VAL n 
1 1190 ARG n 
1 1191 ASN n 
1 1192 ALA n 
1 1193 GLU n 
1 1194 TYR n 
1 1195 ASN n 
1 1196 GLY n 
1 1197 PRO n 
1 1198 ILE n 
1 1199 LEU n 
1 1200 ASP n 
1 1201 GLY n 
1 1202 ARG n 
1 1203 LEU n 
1 1204 ASP n 
1 1205 VAL n 
1 1206 ASP n 
1 1207 SER n 
1 1208 LYS n 
1 1209 ARG n 
1 1210 SER n 
1 1211 LEU n 
1 1212 ILE n 
1 1213 SER n 
1 1214 ILE n 
1 1215 THR n 
1 1216 GLU n 
1 1217 ILE n 
1 1218 SER n 
1 1219 SER n 
1 1220 ASN n 
1 1221 MET n 
1 1222 CYS n 
1 1223 LEU n 
1 1224 LYS n 
1 1225 HIS n 
1 1226 ALA n 
1 1227 ALA n 
1 1228 GLU n 
1 1229 LEU n 
1 1230 ARG n 
1 1231 GLN n 
1 1232 LYS n 
1 1233 ASN n 
1 1234 SER n 
1 1235 LYS n 
1 1236 VAL n 
1 1237 MET n 
1 1238 LEU n 
1 1239 SER n 
1 1240 ARG n 
1 1241 LYS n 
1 1242 SER n 
1 1243 SER n 
1 1244 GLY n 
1 1245 ALA n 
1 1246 ALA n 
1 1247 ALA n 
1 1248 LYS n 
1 1249 GLU n 
1 1250 GLU n 
1 1251 GLU n 
1 1252 ASP n 
1 1253 CYS n 
1 1254 ILE n 
1 1255 PRO n 
1 1256 ASN n 
1 1257 THR n 
1 1258 SER n 
1 1259 ASP n 
1 1260 VAL n 
1 1261 GLU n 
1 1262 GLN n 
1 1263 ALA n 
1 1264 ALA n 
1 1265 GLY n 
1 1266 VAL n 
1 1267 SER n 
1 1268 PRO n 
1 1269 SER n 
1 1270 VAL n 
1 1271 PRO n 
1 1272 THR n 
1 1273 LYS n 
1 1274 THR n 
1 1275 THR n 
1 1276 PRO n 
1 1277 LYS n 
1 1278 PRO n 
1 1279 LYS n 
1 1280 SER n 
1 1281 PHE n 
1 1282 LEU n 
1 1283 PRO n 
1 1284 SER n 
1 1285 LEU n 
1 1286 GLY n 
1 1287 LEU n 
1 1288 SER n 
1 1289 MET n 
1 1290 SER n 
1 1291 LYS n 
1 1292 GLU n 
1 1293 ARG n 
1 1294 VAL n 
1 1295 ASN n 
1 1296 GLY n 
1 1297 GLU n 
1 1298 ALA n 
1 1299 VAL n 
1 1300 GLU n 
1 1301 GLU n 
1 1302 SER n 
1 1303 PRO n 
1 1304 VAL n 
1 1305 LYS n 
1 1306 THR n 
1 1307 LYS n 
1 1308 GLN n 
1 1309 GLY n 
1 1310 GLU n 
1 1311 GLU n 
1 1312 THR n 
1 1313 PRO n 
1 1314 GLU n 
1 1315 THR n 
1 1316 GLU n 
1 1317 GLU n 
1 1318 GLY n 
1 1319 ALA n 
1 1320 ALA n 
1 1321 PRO n 
1 1322 ARG n 
1 1323 VAL n 
1 1324 ASN n 
1 1325 VAL 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                   1325 
_entity_src_gen.gene_src_common_name               'purple sea urchin' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Strongylocentrotus purpuratus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     7668 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               human 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 HEK293F 
_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 
AJP non-polymer         . Digitonin                                                                                        ?    
'C56 H92 O29'    1229.312 
ALA 'L-peptide linking' y ALANINE                                                                                          ?    
'C3 H7 N O2'     89.093   
ARG 'L-peptide linking' y ARGININE                                                                                         ?    
'C6 H15 N4 O2 1' 175.209  
ASN 'L-peptide linking' y ASPARAGINE                                                                                       ?    
'C4 H8 N2 O3'    132.118  
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                                                                  ?    
'C4 H7 N O4'     133.103  
CYS 'L-peptide linking' y CYSTEINE                                                                                         ?    
'C3 H7 N O2 S'   121.158  
GLN 'L-peptide linking' y GLUTAMINE                                                                                        ?    
'C5 H10 N2 O3'   146.144  
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                                                                  ?    
'C5 H9 N O4'     147.129  
GLY 'peptide linking'   y GLYCINE                                                                                          ?    
'C2 H5 N O2'     75.067   
HIS 'L-peptide linking' y HISTIDINE                                                                                        ?    
'C6 H10 N3 O2 1' 156.162  
ILE 'L-peptide linking' y ISOLEUCINE                                                                                       ?    
'C6 H13 N O2'    131.173  
LEU 'L-peptide linking' y LEUCINE                                                                                          ?    
'C6 H13 N O2'    131.173  
LYS 'L-peptide linking' y LYSINE                                                                                           ?    
'C6 H15 N2 O2 1' 147.195  
MET 'L-peptide linking' y METHIONINE                                                                                       ?    
'C5 H11 N O2 S'  149.211  
PHE 'L-peptide linking' y PHENYLALANINE                                                                                    ?    
'C9 H11 N O2'    165.189  
POV non-polymer         . '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POPC 
'C42 H82 N O8 P' 760.076  
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_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    LYS 2    2    ?    ?   ?   A . n 
A 1 3    LYS 3    3    ?    ?   ?   A . n 
A 1 4    ARG 4    4    ?    ?   ?   A . n 
A 1 5    VAL 5    5    ?    ?   ?   A . n 
A 1 6    VAL 6    6    ?    ?   ?   A . n 
A 1 7    LYS 7    7    ?    ?   ?   A . n 
A 1 8    LEU 8    8    ?    ?   ?   A . n 
A 1 9    ARG 9    9    ?    ?   ?   A . n 
A 1 10   GLU 10   10   ?    ?   ?   A . n 
A 1 11   LEU 11   11   ?    ?   ?   A . n 
A 1 12   VAL 12   12   ?    ?   ?   A . n 
A 1 13   PRO 13   13   ?    ?   ?   A . n 
A 1 14   ALA 14   14   ?    ?   ?   A . n 
A 1 15   VAL 15   15   ?    ?   ?   A . n 
A 1 16   ALA 16   16   ?    ?   ?   A . n 
A 1 17   ALA 17   17   ?    ?   ?   A . n 
A 1 18   LEU 18   18   ?    ?   ?   A . n 
A 1 19   ALA 19   19   ?    ?   ?   A . n 
A 1 20   VAL 20   20   ?    ?   ?   A . n 
A 1 21   ALA 21   21   ?    ?   ?   A . n 
A 1 22   VAL 22   22   ?    ?   ?   A . n 
A 1 23   LEU 23   23   ?    ?   ?   A . n 
A 1 24   ILE 24   24   ?    ?   ?   A . n 
A 1 25   GLN 25   25   ?    ?   ?   A . n 
A 1 26   SER 26   26   ?    ?   ?   A . n 
A 1 27   ALA 27   27   ?    ?   ?   A . n 
A 1 28   THR 28   28   ?    ?   ?   A . n 
A 1 29   GLY 29   29   ?    ?   ?   A . n 
A 1 30   SER 30   30   ?    ?   ?   A . n 
A 1 31   SER 31   31   ?    ?   ?   A . n 
A 1 32   GLY 32   32   ?    ?   ?   A . n 
A 1 33   GLY 33   33   ?    ?   ?   A . n 
A 1 34   SER 34   34   ?    ?   ?   A . n 
A 1 35   GLY 35   35   ?    ?   ?   A . n 
A 1 36   HIS 36   36   ?    ?   ?   A . n 
A 1 37   THR 37   37   ?    ?   ?   A . n 
A 1 38   PRO 38   38   ?    ?   ?   A . n 
A 1 39   THR 39   39   ?    ?   ?   A . n 
A 1 40   THR 40   40   ?    ?   ?   A . n 
A 1 41   GLN 41   41   ?    ?   ?   A . n 
A 1 42   ALA 42   42   ?    ?   ?   A . n 
A 1 43   THR 43   43   ?    ?   ?   A . n 
A 1 44   HIS 44   44   ?    ?   ?   A . n 
A 1 45   ALA 45   45   ?    ?   ?   A . n 
A 1 46   ASP 46   46   ?    ?   ?   A . n 
A 1 47   ASP 47   47   ?    ?   ?   A . n 
A 1 48   HIS 48   48   ?    ?   ?   A . n 
A 1 49   ASP 49   49   ?    ?   ?   A . n 
A 1 50   LEU 50   50   ?    ?   ?   A . n 
A 1 51   THR 51   51   ?    ?   ?   A . n 
A 1 52   THR 52   52   ?    ?   ?   A . n 
A 1 53   HIS 53   53   ?    ?   ?   A . n 
A 1 54   ASN 54   54   ?    ?   ?   A . n 
A 1 55   GLY 55   55   ?    ?   ?   A . n 
A 1 56   THR 56   56   ?    ?   ?   A . n 
A 1 57   GLU 57   57   ?    ?   ?   A . n 
A 1 58   GLU 58   58   ?    ?   ?   A . n 
A 1 59   HIS 59   59   ?    ?   ?   A . n 
A 1 60   ASP 60   60   ?    ?   ?   A . n 
A 1 61   ASP 61   61   ?    ?   ?   A . n 
A 1 62   GLY 62   62   ?    ?   ?   A . n 
A 1 63   HIS 63   63   ?    ?   ?   A . n 
A 1 64   ASP 64   64   ?    ?   ?   A . n 
A 1 65   ASP 65   65   ?    ?   ?   A . n 
A 1 66   GLY 66   66   ?    ?   ?   A . n 
A 1 67   HIS 67   67   ?    ?   ?   A . n 
A 1 68   ASP 68   68   ?    ?   ?   A . n 
A 1 69   ASP 69   69   ?    ?   ?   A . n 
A 1 70   LEU 70   70   ?    ?   ?   A . n 
A 1 71   HIS 71   71   ?    ?   ?   A . n 
A 1 72   ALA 72   72   ?    ?   ?   A . n 
A 1 73   HIS 73   73   ?    ?   ?   A . n 
A 1 74   ALA 74   74   ?    ?   ?   A . n 
A 1 75   PRO 75   75   ?    ?   ?   A . n 
A 1 76   LYS 76   76   76   LYS LYS A . n 
A 1 77   VAL 77   77   77   VAL VAL A . n 
A 1 78   ILE 78   78   78   ILE ILE A . n 
A 1 79   VAL 79   79   79   VAL VAL A . n 
A 1 80   PHE 80   80   80   PHE PHE A . n 
A 1 81   ILE 81   81   81   ILE ILE A . n 
A 1 82   SER 82   82   82   SER SER A . n 
A 1 83   GLY 83   83   83   GLY GLY A . n 
A 1 84   SER 84   84   84   SER SER A . n 
A 1 85   CYS 85   85   85   CYS CYS A . n 
A 1 86   LEU 86   86   86   LEU LEU A . n 
A 1 87   PHE 87   87   87   PHE PHE A . n 
A 1 88   GLY 88   88   88   GLY GLY A . n 
A 1 89   ALA 89   89   89   ALA ALA A . n 
A 1 90   ILE 90   90   90   ILE ILE A . n 
A 1 91   SER 91   91   91   SER SER A . n 
A 1 92   ARG 92   92   92   ARG ARG A . n 
A 1 93   SER 93   93   93   SER SER A . n 
A 1 94   LEU 94   94   94   LEU LEU A . n 
A 1 95   PHE 95   95   95   PHE PHE A . n 
A 1 96   LYS 96   96   96   LYS LYS A . n 
A 1 97   LYS 97   97   97   LYS LYS A . n 
A 1 98   LEU 98   98   98   LEU LEU A . n 
A 1 99   PRO 99   99   99   PRO PRO A . n 
A 1 100  ILE 100  100  100  ILE ILE A . n 
A 1 101  PRO 101  101  101  PRO PRO A . n 
A 1 102  TYR 102  102  102  TYR TYR A . n 
A 1 103  THR 103  103  103  THR THR A . n 
A 1 104  VAL 104  104  104  VAL VAL A . n 
A 1 105  VAL 105  105  105  VAL VAL A . n 
A 1 106  LEU 106  106  106  LEU LEU A . n 
A 1 107  LEU 107  107  107  LEU LEU A . n 
A 1 108  ILE 108  108  108  ILE ILE A . n 
A 1 109  LEU 109  109  109  LEU LEU A . n 
A 1 110  GLY 110  110  110  GLY GLY A . n 
A 1 111  ALA 111  111  111  ALA ALA A . n 
A 1 112  ILE 112  112  112  ILE ILE A . n 
A 1 113  LEU 113  113  113  LEU LEU A . n 
A 1 114  GLY 114  114  114  GLY GLY A . n 
A 1 115  VAL 115  115  115  VAL VAL A . n 
A 1 116  VAL 116  116  116  VAL VAL A . n 
A 1 117  ALA 117  117  117  ALA ALA A . n 
A 1 118  SER 118  118  118  SER SER A . n 
A 1 119  ASN 119  119  119  ASN ASN A . n 
A 1 120  VAL 120  120  120  VAL VAL A . n 
A 1 121  PRO 121  121  121  PRO PRO A . n 
A 1 122  LEU 122  122  122  LEU LEU A . n 
A 1 123  VAL 123  123  123  VAL VAL A . n 
A 1 124  GLU 124  124  124  GLU GLU A . n 
A 1 125  GLU 125  125  125  GLU GLU A . n 
A 1 126  HIS 126  126  126  HIS HIS A . n 
A 1 127  THR 127  127  127  THR THR A . n 
A 1 128  ARG 128  128  128  ARG ARG A . n 
A 1 129  ASP 129  129  129  ASP ASP A . n 
A 1 130  VAL 130  130  130  VAL VAL A . n 
A 1 131  ALA 131  131  131  ALA ALA A . n 
A 1 132  HIS 132  132  132  HIS HIS A . n 
A 1 133  MET 133  133  133  MET MET A . n 
A 1 134  ASP 134  134  134  ASP ASP A . n 
A 1 135  PRO 135  135  135  PRO PRO A . n 
A 1 136  HIS 136  136  136  HIS HIS A . n 
A 1 137  VAL 137  137  137  VAL VAL A . n 
A 1 138  LEU 138  138  138  LEU LEU A . n 
A 1 139  LEU 139  139  139  LEU LEU A . n 
A 1 140  GLN 140  140  140  GLN GLN A . n 
A 1 141  ILE 141  141  141  ILE ILE A . n 
A 1 142  PHE 142  142  142  PHE PHE A . n 
A 1 143  LEU 143  143  143  LEU LEU A . n 
A 1 144  PRO 144  144  144  PRO PRO A . n 
A 1 145  VAL 145  145  145  VAL VAL A . n 
A 1 146  LEU 146  146  146  LEU LEU A . n 
A 1 147  ILE 147  147  147  ILE ILE A . n 
A 1 148  PHE 148  148  148  PHE PHE A . n 
A 1 149  GLU 149  149  149  GLU GLU A . n 
A 1 150  SER 150  150  150  SER SER A . n 
A 1 151  ALA 151  151  151  ALA ALA A . n 
A 1 152  PHE 152  152  152  PHE PHE A . n 
A 1 153  ALA 153  153  153  ALA ALA A . n 
A 1 154  MET 154  154  154  MET MET A . n 
A 1 155  ASP 155  155  155  ASP ASP A . n 
A 1 156  VAL 156  156  156  VAL VAL A . n 
A 1 157  HIS 157  157  157  HIS HIS A . n 
A 1 158  THR 158  158  158  THR THR A . n 
A 1 159  PHE 159  159  159  PHE PHE A . n 
A 1 160  MET 160  160  160  MET MET A . n 
A 1 161  ARG 161  161  161  ARG ARG A . n 
A 1 162  SER 162  162  162  SER SER A . n 
A 1 163  PHE 163  163  163  PHE PHE A . n 
A 1 164  SER 164  164  164  SER SER A . n 
A 1 165  GLN 165  165  165  GLN GLN A . n 
A 1 166  VAL 166  166  166  VAL VAL A . n 
A 1 167  CYS 167  167  167  CYS CYS A . n 
A 1 168  ILE 168  168  168  ILE ILE A . n 
A 1 169  LEU 169  169  169  LEU LEU A . n 
A 1 170  ALA 170  170  170  ALA ALA A . n 
A 1 171  LEU 171  171  171  LEU LEU A . n 
A 1 172  PHE 172  172  172  PHE PHE A . n 
A 1 173  GLY 173  173  173  GLY GLY A . n 
A 1 174  LEU 174  174  174  LEU LEU A . n 
A 1 175  VAL 175  175  175  VAL VAL A . n 
A 1 176  VAL 176  176  176  VAL VAL A . n 
A 1 177  ALA 177  177  177  ALA ALA A . n 
A 1 178  SER 178  178  178  SER SER A . n 
A 1 179  VAL 179  179  179  VAL VAL A . n 
A 1 180  LEU 180  180  180  LEU LEU A . n 
A 1 181  THR 181  181  181  THR THR A . n 
A 1 182  ALA 182  182  182  ALA ALA A . n 
A 1 183  VAL 183  183  183  VAL VAL A . n 
A 1 184  LEU 184  184  184  LEU LEU A . n 
A 1 185  ALA 185  185  185  ALA ALA A . n 
A 1 186  MET 186  186  186  MET MET A . n 
A 1 187  ASN 187  187  187  ASN ASN A . n 
A 1 188  LEU 188  188  188  LEU LEU A . n 
A 1 189  PHE 189  189  189  PHE PHE A . n 
A 1 190  ASN 190  190  190  ASN ASN A . n 
A 1 191  TYR 191  191  191  TYR TYR A . n 
A 1 192  ASN 192  192  192  ASN ASN A . n 
A 1 193  TRP 193  193  193  TRP TRP A . n 
A 1 194  ASN 194  194  194  ASN ASN A . n 
A 1 195  PHE 195  195  195  PHE PHE A . n 
A 1 196  SER 196  196  196  SER SER A . n 
A 1 197  GLU 197  197  197  GLU GLU A . n 
A 1 198  ALA 198  198  198  ALA ALA A . n 
A 1 199  MET 199  199  199  MET MET A . n 
A 1 200  MET 200  200  200  MET MET A . n 
A 1 201  PHE 201  201  201  PHE PHE A . n 
A 1 202  GLY 202  202  202  GLY GLY A . n 
A 1 203  ALA 203  203  203  ALA ALA A . n 
A 1 204  ILE 204  204  204  ILE ILE A . n 
A 1 205  MET 205  205  205  MET MET A . n 
A 1 206  SER 206  206  206  SER SER A . n 
A 1 207  ALA 207  207  207  ALA ALA A . n 
A 1 208  THR 208  208  208  THR THR A . n 
A 1 209  ASP 209  209  209  ASP ASP A . n 
A 1 210  PRO 210  210  210  PRO PRO A . n 
A 1 211  VAL 211  211  211  VAL VAL A . n 
A 1 212  ALA 212  212  212  ALA ALA A . n 
A 1 213  VAL 213  213  213  VAL VAL A . n 
A 1 214  VAL 214  214  214  VAL VAL A . n 
A 1 215  ALA 215  215  215  ALA ALA A . n 
A 1 216  LEU 216  216  216  LEU LEU A . n 
A 1 217  LEU 217  217  217  LEU LEU A . n 
A 1 218  LYS 218  218  218  LYS LYS A . n 
A 1 219  ASP 219  219  219  ASP ASP A . n 
A 1 220  LEU 220  220  220  LEU LEU A . n 
A 1 221  GLY 221  221  221  GLY GLY A . n 
A 1 222  ALA 222  222  222  ALA ALA A . n 
A 1 223  SER 223  223  223  SER SER A . n 
A 1 224  LYS 224  224  224  LYS LYS A . n 
A 1 225  GLN 225  225  225  GLN GLN A . n 
A 1 226  LEU 226  226  226  LEU LEU A . n 
A 1 227  GLY 227  227  227  GLY GLY A . n 
A 1 228  THR 228  228  228  THR THR A . n 
A 1 229  ILE 229  229  229  ILE ILE A . n 
A 1 230  ILE 230  230  230  ILE ILE A . n 
A 1 231  GLU 231  231  231  GLU GLU A . n 
A 1 232  GLY 232  232  232  GLY GLY A . n 
A 1 233  GLU 233  233  233  GLU GLU A . n 
A 1 234  SER 234  234  234  SER SER A . n 
A 1 235  LEU 235  235  235  LEU LEU A . n 
A 1 236  LEU 236  236  236  LEU LEU A . n 
A 1 237  ASN 237  237  237  ASN ASN A . n 
A 1 238  ASP 238  238  238  ASP ASP A . n 
A 1 239  GLY 239  239  239  GLY GLY A . n 
A 1 240  CYS 240  240  240  CYS CYS A . n 
A 1 241  ALA 241  241  241  ALA ALA A . n 
A 1 242  ILE 242  242  242  ILE ILE A . n 
A 1 243  VAL 243  243  243  VAL VAL A . n 
A 1 244  ILE 244  244  244  ILE ILE A . n 
A 1 245  PHE 245  245  245  PHE PHE A . n 
A 1 246  ASN 246  246  246  ASN ASN A . n 
A 1 247  VAL 247  247  247  VAL VAL A . n 
A 1 248  PHE 248  248  248  PHE PHE A . n 
A 1 249  MET 249  249  249  MET MET A . n 
A 1 250  LYS 250  250  250  LYS LYS A . n 
A 1 251  MET 251  251  251  MET MET A . n 
A 1 252  VAL 252  252  252  VAL VAL A . n 
A 1 253  PHE 253  253  253  PHE PHE A . n 
A 1 254  PHE 254  254  254  PHE PHE A . n 
A 1 255  PRO 255  255  255  PRO PRO A . n 
A 1 256  GLN 256  256  256  GLN GLN A . n 
A 1 257  LEU 257  257  257  LEU LEU A . n 
A 1 258  THR 258  258  258  THR THR A . n 
A 1 259  SER 259  259  259  SER SER A . n 
A 1 260  THR 260  260  260  THR THR A . n 
A 1 261  VAL 261  261  261  VAL VAL A . n 
A 1 262  GLY 262  262  262  GLY GLY A . n 
A 1 263  GLN 263  263  263  GLN GLN A . n 
A 1 264  ASN 264  264  264  ASN ASN A . n 
A 1 265  VAL 265  265  265  VAL VAL A . n 
A 1 266  LEU 266  266  266  LEU LEU A . n 
A 1 267  TYR 267  267  267  TYR TYR A . n 
A 1 268  PHE 268  268  268  PHE PHE A . n 
A 1 269  LEU 269  269  269  LEU LEU A . n 
A 1 270  GLN 270  270  270  GLN GLN A . n 
A 1 271  VAL 271  271  271  VAL VAL A . n 
A 1 272  ALA 272  272  272  ALA ALA A . n 
A 1 273  VAL 273  273  273  VAL VAL A . n 
A 1 274  ALA 274  274  274  ALA ALA A . n 
A 1 275  GLY 275  275  275  GLY GLY A . n 
A 1 276  PRO 276  276  276  PRO PRO A . n 
A 1 277  LEU 277  277  277  LEU LEU A . n 
A 1 278  TRP 278  278  278  TRP TRP A . n 
A 1 279  GLY 279  279  279  GLY GLY A . n 
A 1 280  TYR 280  280  280  TYR TYR A . n 
A 1 281  ALA 281  281  281  ALA ALA A . n 
A 1 282  VAL 282  282  282  VAL VAL A . n 
A 1 283  ALA 283  283  283  ALA ALA A . n 
A 1 284  LYS 284  284  284  LYS LYS A . n 
A 1 285  VAL 285  285  285  VAL VAL A . n 
A 1 286  THR 286  286  286  THR THR A . n 
A 1 287  VAL 287  287  287  VAL VAL A . n 
A 1 288  PHE 288  288  288  PHE PHE A . n 
A 1 289  PHE 289  289  289  PHE PHE A . n 
A 1 290  LEU 290  290  290  LEU LEU A . n 
A 1 291  SER 291  291  291  SER SER A . n 
A 1 292  HIS 292  292  292  HIS HIS A . n 
A 1 293  ILE 293  293  293  ILE ILE A . n 
A 1 294  PHE 294  294  294  PHE PHE A . n 
A 1 295  ASN 295  295  295  ASN ASN A . n 
A 1 296  ASP 296  296  296  ASP ASP A . n 
A 1 297  ALA 297  297  297  ALA ALA A . n 
A 1 298  LEU 298  298  298  LEU LEU A . n 
A 1 299  VAL 299  299  299  VAL VAL A . n 
A 1 300  GLU 300  300  300  GLU GLU A . n 
A 1 301  ILE 301  301  301  ILE ILE A . n 
A 1 302  THR 302  302  302  THR THR A . n 
A 1 303  ILE 303  303  303  ILE ILE A . n 
A 1 304  THR 304  304  304  THR THR A . n 
A 1 305  LEU 305  305  305  LEU LEU A . n 
A 1 306  ALA 306  306  306  ALA ALA A . n 
A 1 307  ALA 307  307  307  ALA ALA A . n 
A 1 308  THR 308  308  308  THR THR A . n 
A 1 309  TYR 309  309  309  TYR TYR A . n 
A 1 310  LEU 310  310  310  LEU LEU A . n 
A 1 311  THR 311  311  311  THR THR A . n 
A 1 312  TYR 312  312  312  TYR TYR A . n 
A 1 313  TYR 313  313  313  TYR TYR A . n 
A 1 314  ILE 314  314  314  ILE ILE A . n 
A 1 315  GLY 315  315  315  GLY GLY A . n 
A 1 316  ASP 316  316  316  ASP ASP A . n 
A 1 317  ILE 317  317  317  ILE ILE A . n 
A 1 318  TRP 318  318  318  TRP TRP A . n 
A 1 319  LEU 319  319  319  LEU LEU A . n 
A 1 320  GLU 320  320  320  GLU GLU A . n 
A 1 321  VAL 321  321  321  VAL VAL A . n 
A 1 322  SER 322  322  322  SER SER A . n 
A 1 323  GLY 323  323  323  GLY GLY A . n 
A 1 324  VAL 324  324  324  VAL VAL A . n 
A 1 325  LEU 325  325  325  LEU LEU A . n 
A 1 326  ALA 326  326  326  ALA ALA A . n 
A 1 327  VAL 327  327  327  VAL VAL A . n 
A 1 328  VAL 328  328  328  VAL VAL A . n 
A 1 329  VAL 329  329  329  VAL VAL A . n 
A 1 330  LEU 330  330  330  LEU LEU A . n 
A 1 331  GLY 331  331  331  GLY GLY A . n 
A 1 332  LEU 332  332  332  LEU LEU A . n 
A 1 333  ILE 333  333  333  ILE ILE A . n 
A 1 334  VAL 334  334  334  VAL VAL A . n 
A 1 335  ASN 335  335  335  ASN ASN A . n 
A 1 336  ALA 336  336  336  ALA ALA A . n 
A 1 337  GLU 337  337  337  GLU GLU A . n 
A 1 338  LYS 338  338  338  LYS LYS A . n 
A 1 339  THR 339  339  339  THR THR A . n 
A 1 340  SER 340  340  340  SER SER A . n 
A 1 341  ILE 341  341  341  ILE ILE A . n 
A 1 342  SER 342  342  342  SER SER A . n 
A 1 343  PRO 343  343  343  PRO PRO A . n 
A 1 344  GLU 344  344  344  GLU GLU A . n 
A 1 345  VAL 345  345  345  VAL VAL A . n 
A 1 346  GLU 346  346  346  GLU GLU A . n 
A 1 347  VAL 347  347  347  VAL VAL A . n 
A 1 348  PHE 348  348  348  PHE PHE A . n 
A 1 349  LEU 349  349  349  LEU LEU A . n 
A 1 350  HIS 350  350  350  HIS HIS A . n 
A 1 351  ARG 351  351  351  ARG ARG A . n 
A 1 352  PHE 352  352  352  PHE PHE A . n 
A 1 353  TRP 353  353  353  TRP TRP A . n 
A 1 354  GLU 354  354  354  GLU GLU A . n 
A 1 355  MET 355  355  355  MET MET A . n 
A 1 356  LEU 356  356  356  LEU LEU A . n 
A 1 357  ALA 357  357  357  ALA ALA A . n 
A 1 358  TYR 358  358  358  TYR TYR A . n 
A 1 359  LEU 359  359  359  LEU LEU A . n 
A 1 360  ALA 360  360  360  ALA ALA A . n 
A 1 361  ASN 361  361  361  ASN ASN A . n 
A 1 362  THR 362  362  362  THR THR A . n 
A 1 363  LEU 363  363  363  LEU LEU A . n 
A 1 364  ILE 364  364  364  ILE ILE A . n 
A 1 365  PHE 365  365  365  PHE PHE A . n 
A 1 366  MET 366  366  366  MET MET A . n 
A 1 367  MET 367  367  367  MET MET A . n 
A 1 368  VAL 368  368  368  VAL VAL A . n 
A 1 369  GLY 369  369  369  GLY GLY A . n 
A 1 370  VAL 370  370  370  VAL VAL A . n 
A 1 371  VAL 371  371  371  VAL VAL A . n 
A 1 372  VAL 372  372  372  VAL VAL A . n 
A 1 373  THR 373  373  373  THR THR A . n 
A 1 374  GLN 374  374  374  GLN GLN A . n 
A 1 375  LYS 375  375  375  LYS LYS A . n 
A 1 376  ALA 376  376  376  ALA ALA A . n 
A 1 377  LEU 377  377  377  LEU LEU A . n 
A 1 378  VAL 378  378  378  VAL VAL A . n 
A 1 379  ALA 379  379  379  ALA ALA A . n 
A 1 380  VAL 380  380  380  VAL VAL A . n 
A 1 381  ASP 381  381  381  ASP ASP A . n 
A 1 382  LYS 382  382  382  LYS LYS A . n 
A 1 383  MET 383  383  383  MET MET A . n 
A 1 384  ASP 384  384  384  ASP ASP A . n 
A 1 385  TRP 385  385  385  TRP TRP A . n 
A 1 386  PHE 386  386  386  PHE PHE A . n 
A 1 387  TYR 387  387  387  TYR TYR A . n 
A 1 388  LEU 388  388  388  LEU LEU A . n 
A 1 389  ILE 389  389  389  ILE ILE A . n 
A 1 390  ILE 390  390  390  ILE ILE A . n 
A 1 391  LEU 391  391  391  LEU LEU A . n 
A 1 392  TYR 392  392  392  TYR TYR A . n 
A 1 393  LEU 393  393  393  LEU LEU A . n 
A 1 394  ALA 394  394  394  ALA ALA A . n 
A 1 395  ILE 395  395  395  ILE ILE A . n 
A 1 396  THR 396  396  396  THR THR A . n 
A 1 397  ILE 397  397  397  ILE ILE A . n 
A 1 398  ILE 398  398  398  ILE ILE A . n 
A 1 399  ARG 399  399  399  ARG ARG A . n 
A 1 400  GLY 400  400  400  GLY GLY A . n 
A 1 401  MET 401  401  401  MET MET A . n 
A 1 402  VAL 402  402  402  VAL VAL A . n 
A 1 403  ILE 403  403  403  ILE ILE A . n 
A 1 404  SER 404  404  404  SER SER A . n 
A 1 405  LEU 405  405  405  LEU LEU A . n 
A 1 406  PHE 406  406  406  PHE PHE A . n 
A 1 407  SER 407  407  407  SER SER A . n 
A 1 408  PRO 408  408  408  PRO PRO A . n 
A 1 409  ILE 409  409  409  ILE ILE A . n 
A 1 410  LEU 410  410  410  LEU LEU A . n 
A 1 411  SER 411  411  411  SER SER A . n 
A 1 412  ARG 412  412  412  ARG ARG A . n 
A 1 413  ILE 413  413  413  ILE ILE A . n 
A 1 414  GLY 414  414  414  GLY GLY A . n 
A 1 415  TYR 415  415  415  TYR TYR A . n 
A 1 416  GLY 416  416  416  GLY GLY A . n 
A 1 417  LEU 417  417  417  LEU LEU A . n 
A 1 418  THR 418  418  418  THR THR A . n 
A 1 419  TRP 419  419  419  TRP TRP A . n 
A 1 420  ARG 420  420  420  ARG ARG A . n 
A 1 421  ASN 421  421  421  ASN ASN A . n 
A 1 422  ALA 422  422  422  ALA ALA A . n 
A 1 423  VAL 423  423  423  VAL VAL A . n 
A 1 424  ILE 424  424  424  ILE ILE A . n 
A 1 425  MET 425  425  425  MET MET A . n 
A 1 426  THR 426  426  426  THR THR A . n 
A 1 427  TRP 427  427  427  TRP TRP A . n 
A 1 428  GLY 428  428  428  GLY GLY A . n 
A 1 429  GLY 429  429  429  GLY GLY A . n 
A 1 430  LEU 430  430  430  LEU LEU A . n 
A 1 431  ARG 431  431  431  ARG ARG A . n 
A 1 432  GLY 432  432  432  GLY GLY A . n 
A 1 433  ALA 433  433  433  ALA ALA A . n 
A 1 434  VAL 434  434  434  VAL VAL A . n 
A 1 435  GLY 435  435  435  GLY GLY A . n 
A 1 436  LEU 436  436  436  LEU LEU A . n 
A 1 437  ALA 437  437  437  ALA ALA A . n 
A 1 438  LEU 438  438  438  LEU LEU A . n 
A 1 439  ALA 439  439  439  ALA ALA A . n 
A 1 440  LEU 440  440  440  LEU LEU A . n 
A 1 441  VAL 441  441  441  VAL VAL A . n 
A 1 442  VAL 442  442  442  VAL VAL A . n 
A 1 443  GLU 443  443  443  GLU GLU A . n 
A 1 444  ASN 444  444  444  ASN ASN A . n 
A 1 445  LEU 445  445  445  LEU LEU A . n 
A 1 446  ALA 446  446  446  ALA ALA A . n 
A 1 447  GLY 447  447  447  GLY GLY A . n 
A 1 448  ASN 448  448  448  ASN ASN A . n 
A 1 449  ASP 449  449  449  ASP ASP A . n 
A 1 450  VAL 450  450  450  VAL VAL A . n 
A 1 451  ILE 451  451  451  ILE ILE A . n 
A 1 452  GLY 452  452  452  GLY GLY A . n 
A 1 453  SER 453  453  453  SER SER A . n 
A 1 454  LYS 454  454  454  LYS LYS A . n 
A 1 455  PHE 455  455  455  PHE PHE A . n 
A 1 456  LEU 456  456  456  LEU LEU A . n 
A 1 457  PHE 457  457  457  PHE PHE A . n 
A 1 458  HIS 458  458  458  HIS HIS A . n 
A 1 459  THR 459  459  459  THR THR A . n 
A 1 460  ALA 460  460  460  ALA ALA A . n 
A 1 461  GLY 461  461  461  GLY GLY A . n 
A 1 462  ILE 462  462  462  ILE ILE A . n 
A 1 463  VAL 463  463  463  VAL VAL A . n 
A 1 464  VAL 464  464  464  VAL VAL A . n 
A 1 465  LEU 465  465  465  LEU LEU A . n 
A 1 466  THR 466  466  466  THR THR A . n 
A 1 467  LEU 467  467  467  LEU LEU A . n 
A 1 468  VAL 468  468  468  VAL VAL A . n 
A 1 469  ILE 469  469  469  ILE ILE A . n 
A 1 470  ASN 470  470  470  ASN ASN A . n 
A 1 471  ALA 471  471  471  ALA ALA A . n 
A 1 472  THR 472  472  472  THR THR A . n 
A 1 473  THR 473  473  473  THR THR A . n 
A 1 474  ILE 474  474  474  ILE ILE A . n 
A 1 475  GLN 475  475  475  GLN GLN A . n 
A 1 476  THR 476  476  476  THR THR A . n 
A 1 477  LEU 477  477  477  LEU LEU A . n 
A 1 478  LEU 478  478  478  LEU LEU A . n 
A 1 479  ARG 479  479  479  ARG ARG A . n 
A 1 480  ILE 480  480  480  ILE ILE A . n 
A 1 481  LEU 481  481  481  LEU LEU A . n 
A 1 482  GLY 482  482  482  GLY GLY A . n 
A 1 483  MET 483  483  483  MET MET A . n 
A 1 484  SER 484  484  484  SER SER A . n 
A 1 485  ASP 485  485  485  ASP ASP A . n 
A 1 486  ILE 486  486  486  ILE ILE A . n 
A 1 487  SER 487  487  487  SER SER A . n 
A 1 488  ILE 488  488  488  ILE ILE A . n 
A 1 489  PRO 489  489  489  PRO PRO A . n 
A 1 490  LYS 490  490  490  LYS LYS A . n 
A 1 491  ARG 491  491  491  ARG ARG A . n 
A 1 492  LEU 492  492  492  LEU LEU A . n 
A 1 493  ALA 493  493  493  ALA ALA A . n 
A 1 494  MET 494  494  494  MET MET A . n 
A 1 495  ALA 495  495  495  ALA ALA A . n 
A 1 496  GLY 496  496  496  GLY GLY A . n 
A 1 497  ALA 497  497  497  ALA ALA A . n 
A 1 498  VAL 498  498  498  VAL VAL A . n 
A 1 499  ARG 499  499  499  ARG ARG A . n 
A 1 500  ARG 500  500  500  ARG ARG A . n 
A 1 501  ILE 501  501  501  ILE ILE A . n 
A 1 502  HIS 502  502  502  HIS HIS A . n 
A 1 503  GLU 503  503  503  GLU GLU A . n 
A 1 504  GLY 504  504  504  GLY GLY A . n 
A 1 505  GLN 505  505  505  GLN GLN A . n 
A 1 506  ASN 506  506  506  ASN ASN A . n 
A 1 507  ARG 507  507  507  ARG ARG A . n 
A 1 508  THR 508  508  508  THR THR A . n 
A 1 509  LEU 509  509  509  LEU LEU A . n 
A 1 510  ASN 510  510  510  ASN ASN A . n 
A 1 511  MET 511  511  511  MET MET A . n 
A 1 512  LEU 512  512  512  LEU LEU A . n 
A 1 513  LYS 513  513  513  LYS LYS A . n 
A 1 514  SER 514  514  514  SER SER A . n 
A 1 515  ASP 515  515  515  ASP ASP A . n 
A 1 516  ARG 516  516  516  ARG ARG A . n 
A 1 517  PHE 517  517  517  PHE PHE A . n 
A 1 518  LEU 518  518  518  LEU LEU A . n 
A 1 519  ALA 519  519  519  ALA ALA A . n 
A 1 520  ASP 520  520  520  ASP ASP A . n 
A 1 521  ALA 521  521  521  ALA ALA A . n 
A 1 522  ASP 522  522  522  ASP ASP A . n 
A 1 523  TRP 523  523  523  TRP TRP A . n 
A 1 524  ASP 524  524  524  ASP ASP A . n 
A 1 525  ILE 525  525  525  ILE ILE A . n 
A 1 526  ALA 526  526  526  ALA ALA A . n 
A 1 527  THR 527  527  527  THR THR A . n 
A 1 528  ALA 528  528  528  ALA ALA A . n 
A 1 529  ALA 529  529  529  ALA ALA A . n 
A 1 530  CYS 530  530  530  CYS CYS A . n 
A 1 531  GLU 531  531  531  GLU GLU A . n 
A 1 532  ILE 532  532  532  ILE ILE A . n 
A 1 533  SER 533  533  533  SER SER A . n 
A 1 534  ASP 534  534  534  ASP ASP A . n 
A 1 535  PRO 535  535  535  PRO PRO A . n 
A 1 536  TYR 536  536  536  TYR TYR A . n 
A 1 537  SER 537  537  537  SER SER A . n 
A 1 538  ALA 538  538  ?    ?   ?   A . n 
A 1 539  LEU 539  539  ?    ?   ?   A . n 
A 1 540  SER 540  540  ?    ?   ?   A . n 
A 1 541  ASP 541  541  ?    ?   ?   A . n 
A 1 542  ASP 542  542  ?    ?   ?   A . n 
A 1 543  GLU 543  543  ?    ?   ?   A . n 
A 1 544  ASN 544  544  ?    ?   ?   A . n 
A 1 545  ALA 545  545  ?    ?   ?   A . n 
A 1 546  PRO 546  546  ?    ?   ?   A . n 
A 1 547  ALA 547  547  ?    ?   ?   A . n 
A 1 548  ASP 548  548  ?    ?   ?   A . n 
A 1 549  GLU 549  549  ?    ?   ?   A . n 
A 1 550  LEU 550  550  ?    ?   ?   A . n 
A 1 551  THR 551  551  ?    ?   ?   A . n 
A 1 552  LEU 552  552  ?    ?   ?   A . n 
A 1 553  GLY 553  553  ?    ?   ?   A . n 
A 1 554  GLU 554  554  ?    ?   ?   A . n 
A 1 555  ARG 555  555  ?    ?   ?   A . n 
A 1 556  LYS 556  556  ?    ?   ?   A . n 
A 1 557  SER 557  557  ?    ?   ?   A . n 
A 1 558  VAL 558  558  ?    ?   ?   A . n 
A 1 559  CYS 559  559  ?    ?   ?   A . n 
A 1 560  PRO 560  560  ?    ?   ?   A . n 
A 1 561  GLY 561  561  ?    ?   ?   A . n 
A 1 562  CYS 562  562  ?    ?   ?   A . n 
A 1 563  LYS 563  563  ?    ?   ?   A . n 
A 1 564  ALA 564  564  ?    ?   ?   A . n 
A 1 565  MET 565  565  ?    ?   ?   A . n 
A 1 566  VAL 566  566  ?    ?   ?   A . n 
A 1 567  PRO 567  567  ?    ?   ?   A . n 
A 1 568  ASN 568  568  ?    ?   ?   A . n 
A 1 569  GLU 569  569  ?    ?   ?   A . n 
A 1 570  PRO 570  570  ?    ?   ?   A . n 
A 1 571  SER 571  571  571  SER SER A . n 
A 1 572  PRO 572  572  572  PRO PRO A . n 
A 1 573  ARG 573  573  573  ARG ARG A . n 
A 1 574  GLU 574  574  574  GLU GLU A . n 
A 1 575  PHE 575  575  575  PHE PHE A . n 
A 1 576  ALA 576  576  576  ALA ALA A . n 
A 1 577  ASP 577  577  577  ASP ASP A . n 
A 1 578  MET 578  578  578  MET MET A . n 
A 1 579  MET 579  579  579  MET MET A . n 
A 1 580  GLU 580  580  580  GLU GLU A . n 
A 1 581  GLU 581  581  581  GLU GLU A . n 
A 1 582  ALA 582  582  582  ALA ALA A . n 
A 1 583  ARG 583  583  583  ARG ARG A . n 
A 1 584  LEU 584  584  584  LEU LEU A . n 
A 1 585  ARG 585  585  585  ARG ARG A . n 
A 1 586  MET 586  586  586  MET MET A . n 
A 1 587  LEU 587  587  587  LEU LEU A . n 
A 1 588  LYS 588  588  588  LYS LYS A . n 
A 1 589  ALA 589  589  589  ALA ALA A . n 
A 1 590  GLU 590  590  590  GLU GLU A . n 
A 1 591  LYS 591  591  591  LYS LYS A . n 
A 1 592  ILE 592  592  592  ILE ILE A . n 
A 1 593  SER 593  593  593  SER SER A . n 
A 1 594  TYR 594  594  594  TYR TYR A . n 
A 1 595  TRP 595  595  595  TRP TRP A . n 
A 1 596  LYS 596  596  596  LYS LYS A . n 
A 1 597  GLN 597  597  597  GLN GLN A . n 
A 1 598  PHE 598  598  598  PHE PHE A . n 
A 1 599  GLU 599  599  599  GLU GLU A . n 
A 1 600  HIS 600  600  600  HIS HIS A . n 
A 1 601  GLY 601  601  601  GLY GLY A . n 
A 1 602  MET 602  602  602  MET MET A . n 
A 1 603  LEU 603  603  603  LEU LEU A . n 
A 1 604  ALA 604  604  604  ALA ALA A . n 
A 1 605  ARG 605  605  605  ARG ARG A . n 
A 1 606  GLU 606  606  606  GLU GLU A . n 
A 1 607  ALA 607  607  607  ALA ALA A . n 
A 1 608  LEU 608  608  608  LEU LEU A . n 
A 1 609  ARG 609  609  609  ARG ARG A . n 
A 1 610  LEU 610  610  610  LEU LEU A . n 
A 1 611  LEU 611  611  611  LEU LEU A . n 
A 1 612  VAL 612  612  612  VAL VAL A . n 
A 1 613  GLN 613  613  613  GLN GLN A . n 
A 1 614  HIS 614  614  614  HIS HIS A . n 
A 1 615  ALA 615  615  615  ALA ALA A . n 
A 1 616  GLU 616  616  616  GLU GLU A . n 
A 1 617  VAL 617  617  617  VAL VAL A . n 
A 1 618  ALA 618  618  618  ALA ALA A . n 
A 1 619  ALA 619  619  619  ALA ALA A . n 
A 1 620  ASP 620  620  620  ASP ASP A . n 
A 1 621  GLU 621  621  621  GLU GLU A . n 
A 1 622  LYS 622  622  622  LYS LYS A . n 
A 1 623  ASP 623  623  623  ASP ASP A . n 
A 1 624  GLN 624  624  624  GLN GLN A . n 
A 1 625  PHE 625  625  625  PHE PHE A . n 
A 1 626  ILE 626  626  626  ILE ILE A . n 
A 1 627  LEU 627  627  627  LEU LEU A . n 
A 1 628  VAL 628  628  628  VAL VAL A . n 
A 1 629  ASP 629  629  629  ASP ASP A . n 
A 1 630  ASP 630  630  630  ASP ASP A . n 
A 1 631  LEU 631  631  631  LEU LEU A . n 
A 1 632  LYS 632  632  632  LYS LYS A . n 
A 1 633  LYS 633  633  633  LYS LYS A . n 
A 1 634  SER 634  634  634  SER SER A . n 
A 1 635  TRP 635  635  635  TRP TRP A . n 
A 1 636  GLN 636  636  636  GLN GLN A . n 
A 1 637  ILE 637  637  637  ILE ILE A . n 
A 1 638  LYS 638  638  638  LYS LYS A . n 
A 1 639  GLY 639  639  639  GLY GLY A . n 
A 1 640  ILE 640  640  640  ILE ILE A . n 
A 1 641  TYR 641  641  641  TYR TYR A . n 
A 1 642  PRO 642  642  642  PRO PRO A . n 
A 1 643  TRP 643  643  643  TRP TRP A . n 
A 1 644  LEU 644  644  644  LEU LEU A . n 
A 1 645  LYS 645  645  645  LYS LYS A . n 
A 1 646  ARG 646  646  646  ARG ARG A . n 
A 1 647  LYS 647  647  647  LYS LYS A . n 
A 1 648  LEU 648  648  648  LEU LEU A . n 
A 1 649  GLU 649  649  649  GLU GLU A . n 
A 1 650  ASP 650  650  650  ASP ASP A . n 
A 1 651  LEU 651  651  651  LEU LEU A . n 
A 1 652  ILE 652  652  652  ILE ILE A . n 
A 1 653  SER 653  653  653  SER SER A . n 
A 1 654  GLU 654  654  ?    ?   ?   A . n 
A 1 655  LYS 655  655  ?    ?   ?   A . n 
A 1 656  LYS 656  656  ?    ?   ?   A . n 
A 1 657  ILE 657  657  ?    ?   ?   A . n 
A 1 658  ALA 658  658  ?    ?   ?   A . n 
A 1 659  ALA 659  659  ?    ?   ?   A . n 
A 1 660  ILE 660  660  ?    ?   ?   A . n 
A 1 661  PRO 661  661  ?    ?   ?   A . n 
A 1 662  MET 662  662  ?    ?   ?   A . n 
A 1 663  PRO 663  663  ?    ?   ?   A . n 
A 1 664  LYS 664  664  ?    ?   ?   A . n 
A 1 665  TYR 665  665  ?    ?   ?   A . n 
A 1 666  LYS 666  666  ?    ?   ?   A . n 
A 1 667  LEU 667  667  ?    ?   ?   A . n 
A 1 668  GLY 668  668  ?    ?   ?   A . n 
A 1 669  LYS 669  669  ?    ?   ?   A . n 
A 1 670  LEU 670  670  ?    ?   ?   A . n 
A 1 671  MET 671  671  ?    ?   ?   A . n 
A 1 672  TYR 672  672  ?    ?   ?   A . n 
A 1 673  LYS 673  673  ?    ?   ?   A . n 
A 1 674  ILE 674  674  ?    ?   ?   A . n 
A 1 675  CYS 675  675  ?    ?   ?   A . n 
A 1 676  HIS 676  676  ?    ?   ?   A . n 
A 1 677  HIS 677  677  ?    ?   ?   A . n 
A 1 678  MET 678  678  ?    ?   ?   A . n 
A 1 679  ALA 679  679  ?    ?   ?   A . n 
A 1 680  PHE 680  680  ?    ?   ?   A . n 
A 1 681  GLU 681  681  ?    ?   ?   A . n 
A 1 682  VAL 682  682  ?    ?   ?   A . n 
A 1 683  THR 683  683  ?    ?   ?   A . n 
A 1 684  ILE 684  684  ?    ?   ?   A . n 
A 1 685  ASN 685  685  ?    ?   ?   A . n 
A 1 686  ILE 686  686  ?    ?   ?   A . n 
A 1 687  ALA 687  687  ?    ?   ?   A . n 
A 1 688  ILE 688  688  ?    ?   ?   A . n 
A 1 689  VAL 689  689  ?    ?   ?   A . n 
A 1 690  LEU 690  690  ?    ?   ?   A . n 
A 1 691  ASN 691  691  ?    ?   ?   A . n 
A 1 692  ILE 692  692  ?    ?   ?   A . n 
A 1 693  VAL 693  693  ?    ?   ?   A . n 
A 1 694  PRO 694  694  ?    ?   ?   A . n 
A 1 695  ILE 695  695  ?    ?   ?   A . n 
A 1 696  ILE 696  696  ?    ?   ?   A . n 
A 1 697  MET 697  697  ?    ?   ?   A . n 
A 1 698  GLU 698  698  ?    ?   ?   A . n 
A 1 699  PHE 699  699  ?    ?   ?   A . n 
A 1 700  VAL 700  700  ?    ?   ?   A . n 
A 1 701  VAL 701  701  ?    ?   ?   A . n 
A 1 702  GLN 702  702  ?    ?   ?   A . n 
A 1 703  ASP 703  703  ?    ?   ?   A . n 
A 1 704  LYS 704  704  ?    ?   ?   A . n 
A 1 705  MET 705  705  ?    ?   ?   A . n 
A 1 706  ALA 706  706  ?    ?   ?   A . n 
A 1 707  SER 707  707  ?    ?   ?   A . n 
A 1 708  VAL 708  708  ?    ?   ?   A . n 
A 1 709  SER 709  709  ?    ?   ?   A . n 
A 1 710  THR 710  710  ?    ?   ?   A . n 
A 1 711  MET 711  711  ?    ?   ?   A . n 
A 1 712  ALA 712  712  ?    ?   ?   A . n 
A 1 713  ALA 713  713  ?    ?   ?   A . n 
A 1 714  PRO 714  714  ?    ?   ?   A . n 
A 1 715  GLY 715  715  ?    ?   ?   A . n 
A 1 716  SER 716  716  ?    ?   ?   A . n 
A 1 717  THR 717  717  ?    ?   ?   A . n 
A 1 718  VAL 718  718  ?    ?   ?   A . n 
A 1 719  SER 719  719  ?    ?   ?   A . n 
A 1 720  SER 720  720  ?    ?   ?   A . n 
A 1 721  GLU 721  721  ?    ?   ?   A . n 
A 1 722  PRO 722  722  ?    ?   ?   A . n 
A 1 723  SER 723  723  ?    ?   ?   A . n 
A 1 724  SER 724  724  ?    ?   ?   A . n 
A 1 725  LEU 725  725  ?    ?   ?   A . n 
A 1 726  GLN 726  726  ?    ?   ?   A . n 
A 1 727  LYS 727  727  ?    ?   ?   A . n 
A 1 728  ILE 728  728  ?    ?   ?   A . n 
A 1 729  GLU 729  729  ?    ?   ?   A . n 
A 1 730  ASP 730  730  ?    ?   ?   A . n 
A 1 731  ALA 731  731  ?    ?   ?   A . n 
A 1 732  LEU 732  732  ?    ?   ?   A . n 
A 1 733  ARG 733  733  ?    ?   ?   A . n 
A 1 734  ILE 734  734  ?    ?   ?   A . n 
A 1 735  SER 735  735  ?    ?   ?   A . n 
A 1 736  ASN 736  736  ?    ?   ?   A . n 
A 1 737  TYR 737  737  ?    ?   ?   A . n 
A 1 738  VAL 738  738  ?    ?   ?   A . n 
A 1 739  PHE 739  739  ?    ?   ?   A . n 
A 1 740  PHE 740  740  ?    ?   ?   A . n 
A 1 741  VAL 741  741  ?    ?   ?   A . n 
A 1 742  ILE 742  742  ?    ?   ?   A . n 
A 1 743  TYR 743  743  ?    ?   ?   A . n 
A 1 744  ALA 744  744  ?    ?   ?   A . n 
A 1 745  ILE 745  745  ?    ?   ?   A . n 
A 1 746  GLU 746  746  ?    ?   ?   A . n 
A 1 747  ALA 747  747  ?    ?   ?   A . n 
A 1 748  ILE 748  748  ?    ?   ?   A . n 
A 1 749  VAL 749  749  ?    ?   ?   A . n 
A 1 750  LYS 750  750  ?    ?   ?   A . n 
A 1 751  ILE 751  751  ?    ?   ?   A . n 
A 1 752  LEU 752  752  ?    ?   ?   A . n 
A 1 753  GLY 753  753  ?    ?   ?   A . n 
A 1 754  LEU 754  754  ?    ?   ?   A . n 
A 1 755  GLY 755  755  ?    ?   ?   A . n 
A 1 756  ARG 756  756  ?    ?   ?   A . n 
A 1 757  HIS 757  757  ?    ?   ?   A . n 
A 1 758  TYR 758  758  ?    ?   ?   A . n 
A 1 759  ILE 759  759  ?    ?   ?   A . n 
A 1 760  VAL 760  760  ?    ?   ?   A . n 
A 1 761  SER 761  761  ?    ?   ?   A . n 
A 1 762  HIS 762  762  ?    ?   ?   A . n 
A 1 763  TRP 763  763  ?    ?   ?   A . n 
A 1 764  ASN 764  764  ?    ?   ?   A . n 
A 1 765  LYS 765  765  ?    ?   ?   A . n 
A 1 766  PHE 766  766  ?    ?   ?   A . n 
A 1 767  ASP 767  767  ?    ?   ?   A . n 
A 1 768  ALA 768  768  ?    ?   ?   A . n 
A 1 769  PHE 769  769  ?    ?   ?   A . n 
A 1 770  ILE 770  770  ?    ?   ?   A . n 
A 1 771  LEU 771  771  ?    ?   ?   A . n 
A 1 772  VAL 772  772  ?    ?   ?   A . n 
A 1 773  VAL 773  773  ?    ?   ?   A . n 
A 1 774  ALA 774  774  ?    ?   ?   A . n 
A 1 775  LEU 775  775  ?    ?   ?   A . n 
A 1 776  VAL 776  776  ?    ?   ?   A . n 
A 1 777  ASP 777  777  ?    ?   ?   A . n 
A 1 778  ILE 778  778  ?    ?   ?   A . n 
A 1 779  ILE 779  779  ?    ?   ?   A . n 
A 1 780  ILE 780  780  ?    ?   ?   A . n 
A 1 781  ALA 781  781  ?    ?   ?   A . n 
A 1 782  GLU 782  782  ?    ?   ?   A . n 
A 1 783  THR 783  783  ?    ?   ?   A . n 
A 1 784  LEU 784  784  ?    ?   ?   A . n 
A 1 785  LEU 785  785  ?    ?   ?   A . n 
A 1 786  LYS 786  786  ?    ?   ?   A . n 
A 1 787  GLY 787  787  ?    ?   ?   A . n 
A 1 788  SER 788  788  ?    ?   ?   A . n 
A 1 789  ILE 789  789  ?    ?   ?   A . n 
A 1 790  THR 790  790  ?    ?   ?   A . n 
A 1 791  ILE 791  791  ?    ?   ?   A . n 
A 1 792  ASN 792  792  ?    ?   ?   A . n 
A 1 793  LEU 793  793  ?    ?   ?   A . n 
A 1 794  SER 794  794  ?    ?   ?   A . n 
A 1 795  SER 795  795  ?    ?   ?   A . n 
A 1 796  ILE 796  796  ?    ?   ?   A . n 
A 1 797  LYS 797  797  ?    ?   ?   A . n 
A 1 798  VAL 798  798  ?    ?   ?   A . n 
A 1 799  VAL 799  799  ?    ?   ?   A . n 
A 1 800  LYS 800  800  ?    ?   ?   A . n 
A 1 801  LEU 801  801  ?    ?   ?   A . n 
A 1 802  PHE 802  802  ?    ?   ?   A . n 
A 1 803  ARG 803  803  ?    ?   ?   A . n 
A 1 804  LEU 804  804  ?    ?   ?   A . n 
A 1 805  LEU 805  805  ?    ?   ?   A . n 
A 1 806  ARG 806  806  ?    ?   ?   A . n 
A 1 807  GLY 807  807  ?    ?   ?   A . n 
A 1 808  LEU 808  808  ?    ?   ?   A . n 
A 1 809  ARG 809  809  ?    ?   ?   A . n 
A 1 810  MET 810  810  ?    ?   ?   A . n 
A 1 811  LEU 811  811  811  LEU LEU A . n 
A 1 812  ARG 812  812  812  ARG ARG A . n 
A 1 813  LEU 813  813  813  LEU LEU A . n 
A 1 814  THR 814  814  814  THR THR A . n 
A 1 815  LYS 815  815  815  LYS LYS A . n 
A 1 816  ALA 816  816  816  ALA ALA A . n 
A 1 817  LEU 817  817  817  LEU LEU A . n 
A 1 818  ILE 818  818  818  ILE ILE A . n 
A 1 819  PRO 819  819  819  PRO PRO A . n 
A 1 820  LYS 820  820  820  LYS LYS A . n 
A 1 821  LEU 821  821  821  LEU LEU A . n 
A 1 822  ILE 822  822  822  ILE ILE A . n 
A 1 823  LEU 823  823  823  LEU LEU A . n 
A 1 824  VAL 824  824  824  VAL VAL A . n 
A 1 825  VAL 825  825  825  VAL VAL A . n 
A 1 826  ASN 826  826  826  ASN ASN A . n 
A 1 827  GLY 827  827  827  GLY GLY A . n 
A 1 828  LYS 828  828  828  LYS LYS A . n 
A 1 829  ILE 829  829  829  ILE ILE A . n 
A 1 830  ASN 830  830  830  ASN ASN A . n 
A 1 831  ASN 831  831  831  ASN ASN A . n 
A 1 832  GLN 832  832  832  GLN GLN A . n 
A 1 833  LEU 833  833  833  LEU LEU A . n 
A 1 834  SER 834  834  834  SER SER A . n 
A 1 835  LEU 835  835  835  LEU LEU A . n 
A 1 836  GLY 836  836  836  GLY GLY A . n 
A 1 837  TYR 837  837  837  TYR TYR A . n 
A 1 838  ASP 838  838  838  ASP ASP A . n 
A 1 839  VAL 839  839  839  VAL VAL A . n 
A 1 840  GLY 840  840  840  GLY GLY A . n 
A 1 841  LYS 841  841  841  LYS LYS A . n 
A 1 842  GLY 842  842  842  GLY GLY A . n 
A 1 843  TYR 843  843  843  TYR TYR A . n 
A 1 844  ILE 844  844  844  ILE ILE A . n 
A 1 845  ILE 845  845  845  ILE ILE A . n 
A 1 846  GLY 846  846  846  GLY GLY A . n 
A 1 847  GLU 847  847  847  GLU GLU A . n 
A 1 848  GLU 848  848  848  GLU GLU A . n 
A 1 849  GLU 849  849  849  GLU GLU A . n 
A 1 850  VAL 850  850  850  VAL VAL A . n 
A 1 851  GLY 851  851  851  GLY GLY A . n 
A 1 852  LYS 852  852  852  LYS LYS A . n 
A 1 853  ILE 853  853  853  ILE ILE A . n 
A 1 854  ILE 854  854  854  ILE ILE A . n 
A 1 855  ASP 855  855  855  ASP ASP A . n 
A 1 856  ARG 856  856  856  ARG ARG A . n 
A 1 857  MET 857  857  857  MET MET A . n 
A 1 858  VAL 858  858  858  VAL VAL A . n 
A 1 859  ASP 859  859  859  ASP ASP A . n 
A 1 860  ASN 860  860  860  ASN ASN A . n 
A 1 861  LYS 861  861  861  LYS LYS A . n 
A 1 862  LYS 862  862  862  LYS LYS A . n 
A 1 863  ILE 863  863  863  ILE ILE A . n 
A 1 864  LEU 864  864  864  LEU LEU A . n 
A 1 865  ARG 865  865  865  ARG ARG A . n 
A 1 866  GLU 866  866  866  GLU GLU A . n 
A 1 867  LEU 867  867  867  LEU LEU A . n 
A 1 868  LYS 868  868  868  LYS LYS A . n 
A 1 869  HIS 869  869  869  HIS HIS A . n 
A 1 870  ILE 870  870  870  ILE ILE A . n 
A 1 871  SER 871  871  871  SER SER A . n 
A 1 872  GLU 872  872  872  GLU GLU A . n 
A 1 873  THR 873  873  873  THR THR A . n 
A 1 874  GLY 874  874  874  GLY GLY A . n 
A 1 875  ARG 875  875  875  ARG ARG A . n 
A 1 876  LEU 876  876  876  LEU LEU A . n 
A 1 877  GLN 877  877  877  GLN GLN A . n 
A 1 878  VAL 878  878  878  VAL VAL A . n 
A 1 879  VAL 879  879  879  VAL VAL A . n 
A 1 880  LYS 880  880  880  LYS LYS A . n 
A 1 881  GLU 881  881  881  GLU GLU A . n 
A 1 882  LEU 882  882  882  LEU LEU A . n 
A 1 883  GLY 883  883  883  GLY GLY A . n 
A 1 884  LEU 884  884  884  LEU LEU A . n 
A 1 885  LEU 885  885  885  LEU LEU A . n 
A 1 886  GLN 886  886  886  GLN GLN A . n 
A 1 887  ARG 887  887  887  ARG ARG A . n 
A 1 888  GLU 888  888  888  GLU GLU A . n 
A 1 889  HIS 889  889  889  HIS HIS A . n 
A 1 890  PRO 890  890  890  PRO PRO A . n 
A 1 891  GLY 891  891  891  GLY GLY A . n 
A 1 892  ILE 892  892  892  ILE ILE A . n 
A 1 893  ALA 893  893  893  ALA ALA A . n 
A 1 894  VAL 894  894  894  VAL VAL A . n 
A 1 895  SER 895  895  895  SER SER A . n 
A 1 896  VAL 896  896  896  VAL VAL A . n 
A 1 897  LYS 897  897  897  LYS LYS A . n 
A 1 898  THR 898  898  898  THR THR A . n 
A 1 899  ARG 899  899  899  ARG ARG A . n 
A 1 900  GLN 900  900  900  GLN GLN A . n 
A 1 901  ALA 901  901  901  ALA ALA A . n 
A 1 902  ILE 902  902  902  ILE ILE A . n 
A 1 903  ARG 903  903  903  ARG ARG A . n 
A 1 904  THR 904  904  904  THR THR A . n 
A 1 905  ILE 905  905  905  ILE ILE A . n 
A 1 906  LEU 906  906  906  LEU LEU A . n 
A 1 907  ASN 907  907  907  ASN ASN A . n 
A 1 908  HIS 908  908  908  HIS HIS A . n 
A 1 909  SER 909  909  909  SER SER A . n 
A 1 910  ARG 910  910  910  ARG ARG A . n 
A 1 911  GLU 911  911  911  GLU GLU A . n 
A 1 912  THR 912  912  912  THR THR A . n 
A 1 913  ILE 913  913  913  ILE ILE A . n 
A 1 914  HIS 914  914  914  HIS HIS A . n 
A 1 915  GLU 915  915  915  GLU GLU A . n 
A 1 916  LEU 916  916  916  LEU LEU A . n 
A 1 917  GLN 917  917  917  GLN GLN A . n 
A 1 918  GLY 918  918  918  GLY GLY A . n 
A 1 919  ALA 919  919  919  ALA ALA A . n 
A 1 920  GLY 920  920  920  GLY GLY A . n 
A 1 921  LEU 921  921  921  LEU LEU A . n 
A 1 922  LEU 922  922  922  LEU LEU A . n 
A 1 923  ASP 923  923  923  ASP ASP A . n 
A 1 924  GLU 924  924  924  GLU GLU A . n 
A 1 925  MET 925  925  925  MET MET A . n 
A 1 926  GLU 926  926  926  GLU GLU A . n 
A 1 927  ALA 927  927  927  ALA ALA A . n 
A 1 928  HIS 928  928  928  HIS HIS A . n 
A 1 929  LYS 929  929  929  LYS LYS A . n 
A 1 930  LEU 930  930  930  LEU LEU A . n 
A 1 931  GLU 931  931  931  GLU GLU A . n 
A 1 932  LEU 932  932  932  LEU LEU A . n 
A 1 933  THR 933  933  933  THR THR A . n 
A 1 934  VAL 934  934  934  VAL VAL A . n 
A 1 935  GLU 935  935  935  GLU GLU A . n 
A 1 936  ILE 936  936  936  ILE ILE A . n 
A 1 937  LYS 937  937  937  LYS LYS A . n 
A 1 938  MET 938  938  938  MET MET A . n 
A 1 939  LYS 939  939  939  LYS LYS A . n 
A 1 940  ARG 940  940  940  ARG ARG A . n 
A 1 941  LEU 941  941  941  LEU LEU A . n 
A 1 942  MET 942  942  942  MET MET A . n 
A 1 943  ASN 943  943  943  ASN ASN A . n 
A 1 944  ALA 944  944  944  ALA ALA A . n 
A 1 945  PRO 945  945  945  PRO PRO A . n 
A 1 946  SER 946  946  946  SER SER A . n 
A 1 947  SER 947  947  947  SER SER A . n 
A 1 948  ILE 948  948  948  ILE ILE A . n 
A 1 949  PRO 949  949  949  PRO PRO A . n 
A 1 950  PRO 950  950  950  PRO PRO A . n 
A 1 951  PRO 951  951  951  PRO PRO A . n 
A 1 952  PRO 952  952  952  PRO PRO A . n 
A 1 953  PRO 953  953  953  PRO PRO A . n 
A 1 954  GLU 954  954  954  GLU GLU A . n 
A 1 955  ASN 955  955  955  ASN ASN A . n 
A 1 956  LEU 956  956  956  LEU LEU A . n 
A 1 957  LEU 957  957  957  LEU LEU A . n 
A 1 958  LYS 958  958  958  LYS LYS A . n 
A 1 959  ASN 959  959  959  ASN ASN A . n 
A 1 960  VAL 960  960  960  VAL VAL A . n 
A 1 961  SER 961  961  961  SER SER A . n 
A 1 962  TRP 962  962  962  TRP TRP A . n 
A 1 963  LEU 963  963  963  LEU LEU A . n 
A 1 964  ALA 964  964  964  ALA ALA A . n 
A 1 965  GLY 965  965  965  GLY GLY A . n 
A 1 966  ASP 966  966  966  ASP ASP A . n 
A 1 967  MET 967  967  967  MET MET A . n 
A 1 968  LYS 968  968  968  LYS LYS A . n 
A 1 969  LEU 969  969  969  LEU LEU A . n 
A 1 970  ILE 970  970  970  ILE ILE A . n 
A 1 971  ASP 971  971  971  ASP ASP A . n 
A 1 972  PHE 972  972  972  PHE PHE A . n 
A 1 973  ILE 973  973  973  ILE ILE A . n 
A 1 974  LYS 974  974  974  LYS LYS A . n 
A 1 975  ALA 975  975  975  ALA ALA A . n 
A 1 976  ARG 976  976  976  ARG ARG A . n 
A 1 977  ALA 977  977  977  ALA ALA A . n 
A 1 978  SER 978  978  978  SER SER A . n 
A 1 979  LEU 979  979  979  LEU LEU A . n 
A 1 980  LEU 980  980  980  LEU LEU A . n 
A 1 981  HIS 981  981  981  HIS HIS A . n 
A 1 982  PHE 982  982  982  PHE PHE A . n 
A 1 983  ASP 983  983  983  ASP ASP A . n 
A 1 984  TYR 984  984  984  TYR TYR A . n 
A 1 985  GLY 985  985  985  GLY GLY A . n 
A 1 986  GLU 986  986  986  GLU GLU A . n 
A 1 987  VAL 987  987  987  VAL VAL A . n 
A 1 988  ILE 988  988  988  ILE ILE A . n 
A 1 989  VAL 989  989  989  VAL VAL A . n 
A 1 990  ARG 990  990  990  ARG ARG A . n 
A 1 991  GLU 991  991  991  GLU GLU A . n 
A 1 992  GLY 992  992  992  GLY GLY A . n 
A 1 993  ASP 993  993  993  ASP ASP A . n 
A 1 994  GLU 994  994  994  GLU GLU A . n 
A 1 995  SER 995  995  995  SER SER A . n 
A 1 996  ASP 996  996  996  ASP ASP A . n 
A 1 997  GLY 997  997  997  GLY GLY A . n 
A 1 998  LEU 998  998  998  LEU LEU A . n 
A 1 999  PHE 999  999  999  PHE PHE A . n 
A 1 1000 LEU 1000 1000 1000 LEU LEU A . n 
A 1 1001 ILE 1001 1001 1001 ILE ILE A . n 
A 1 1002 VAL 1002 1002 1002 VAL VAL A . n 
A 1 1003 SER 1003 1003 1003 SER SER A . n 
A 1 1004 GLY 1004 1004 1004 GLY GLY A . n 
A 1 1005 LEU 1005 1005 1005 LEU LEU A . n 
A 1 1006 VAL 1006 1006 1006 VAL VAL A . n 
A 1 1007 LYS 1007 1007 1007 LYS LYS A . n 
A 1 1008 LEU 1008 1008 1008 LEU LEU A . n 
A 1 1009 TYR 1009 1009 1009 TYR TYR A . n 
A 1 1010 GLY 1010 1010 1010 GLY GLY A . n 
A 1 1011 LYS 1011 1011 1011 LYS LYS A . n 
A 1 1012 SER 1012 1012 ?    ?   ?   A . n 
A 1 1013 ALA 1013 1013 ?    ?   ?   A . n 
A 1 1014 PHE 1014 1014 ?    ?   ?   A . n 
A 1 1015 LEU 1015 1015 ?    ?   ?   A . n 
A 1 1016 ASP 1016 1016 ?    ?   ?   A . n 
A 1 1017 HIS 1017 1017 ?    ?   ?   A . n 
A 1 1018 ASP 1018 1018 ?    ?   ?   A . n 
A 1 1019 ASN 1019 1019 ?    ?   ?   A . n 
A 1 1020 PRO 1020 1020 ?    ?   ?   A . n 
A 1 1021 PRO 1021 1021 ?    ?   ?   A . n 
A 1 1022 VAL 1022 1022 ?    ?   ?   A . n 
A 1 1023 THR 1023 1023 ?    ?   ?   A . n 
A 1 1024 ALA 1024 1024 ?    ?   ?   A . n 
A 1 1025 GLY 1025 1025 ?    ?   ?   A . n 
A 1 1026 SER 1026 1026 ?    ?   ?   A . n 
A 1 1027 GLU 1027 1027 ?    ?   ?   A . n 
A 1 1028 GLU 1028 1028 ?    ?   ?   A . n 
A 1 1029 ASN 1029 1029 ?    ?   ?   A . n 
A 1 1030 GLU 1030 1030 ?    ?   ?   A . n 
A 1 1031 VAL 1031 1031 1031 VAL VAL A . n 
A 1 1032 PHE 1032 1032 1032 PHE PHE A . n 
A 1 1033 GLU 1033 1033 1033 GLU GLU A . n 
A 1 1034 ASP 1034 1034 1034 ASP ASP A . n 
A 1 1035 TYR 1035 1035 1035 TYR TYR A . n 
A 1 1036 LEU 1036 1036 1036 LEU LEU A . n 
A 1 1037 THR 1037 1037 1037 THR THR A . n 
A 1 1038 VAL 1038 1038 1038 VAL VAL A . n 
A 1 1039 GLY 1039 1039 1039 GLY GLY A . n 
A 1 1040 ASN 1040 1040 1040 ASN ASN A . n 
A 1 1041 VAL 1041 1041 1041 VAL VAL A . n 
A 1 1042 ILE 1042 1042 1042 ILE ILE A . n 
A 1 1043 GLY 1043 1043 1043 GLY GLY A . n 
A 1 1044 GLU 1044 1044 1044 GLU GLU A . n 
A 1 1045 MET 1045 1045 1045 MET MET A . n 
A 1 1046 GLY 1046 1046 1046 GLY GLY A . n 
A 1 1047 VAL 1047 1047 1047 VAL VAL A . n 
A 1 1048 LEU 1048 1048 1048 LEU LEU A . n 
A 1 1049 THR 1049 1049 1049 THR THR A . n 
A 1 1050 LYS 1050 1050 1050 LYS LYS A . n 
A 1 1051 LYS 1051 1051 1051 LYS LYS A . n 
A 1 1052 PRO 1052 1052 1052 PRO PRO A . n 
A 1 1053 ARG 1053 1053 1053 ARG ARG A . n 
A 1 1054 ASN 1054 1054 1054 ASN ASN A . n 
A 1 1055 ALA 1055 1055 1055 ALA ALA A . n 
A 1 1056 THR 1056 1056 1056 THR THR A . n 
A 1 1057 VAL 1057 1057 1057 VAL VAL A . n 
A 1 1058 THR 1058 1058 1058 THR THR A . n 
A 1 1059 CYS 1059 1059 1059 CYS CYS A . n 
A 1 1060 GLU 1060 1060 1060 GLU GLU A . n 
A 1 1061 THR 1061 1061 1061 THR THR A . n 
A 1 1062 THR 1062 1062 1062 THR THR A . n 
A 1 1063 VAL 1063 1063 1063 VAL VAL A . n 
A 1 1064 GLN 1064 1064 1064 GLN GLN A . n 
A 1 1065 VAL 1065 1065 1065 VAL VAL A . n 
A 1 1066 TYR 1066 1066 1066 TYR TYR A . n 
A 1 1067 PHE 1067 1067 1067 PHE PHE A . n 
A 1 1068 ILE 1068 1068 1068 ILE ILE A . n 
A 1 1069 THR 1069 1069 1069 THR THR A . n 
A 1 1070 ALA 1070 1070 1070 ALA ALA A . n 
A 1 1071 GLU 1071 1071 1071 GLU GLU A . n 
A 1 1072 ASP 1072 1072 1072 ASP ASP A . n 
A 1 1073 MET 1073 1073 1073 MET MET A . n 
A 1 1074 ASN 1074 1074 1074 ASN ASN A . n 
A 1 1075 ILE 1075 1075 1075 ILE ILE A . n 
A 1 1076 ALA 1076 1076 1076 ALA ALA A . n 
A 1 1077 ILE 1077 1077 1077 ILE ILE A . n 
A 1 1078 ASP 1078 1078 1078 ASP ASP A . n 
A 1 1079 THR 1079 1079 1079 THR THR A . n 
A 1 1080 PHE 1080 1080 1080 PHE PHE A . n 
A 1 1081 THR 1081 1081 1081 THR THR A . n 
A 1 1082 LEU 1082 1082 1082 LEU LEU A . n 
A 1 1083 TYR 1083 1083 1083 TYR TYR A . n 
A 1 1084 PRO 1084 1084 1084 PRO PRO A . n 
A 1 1085 SER 1085 1085 1085 SER SER A . n 
A 1 1086 LEU 1086 1086 1086 LEU LEU A . n 
A 1 1087 GLU 1087 1087 1087 GLU GLU A . n 
A 1 1088 TYR 1088 1088 1088 TYR TYR A . n 
A 1 1089 ARG 1089 1089 1089 ARG ARG A . n 
A 1 1090 LEU 1090 1090 1090 LEU LEU A . n 
A 1 1091 TRP 1091 1091 1091 TRP TRP A . n 
A 1 1092 ARG 1092 1092 1092 ARG ARG A . n 
A 1 1093 VAL 1093 1093 1093 VAL VAL A . n 
A 1 1094 VAL 1094 1094 1094 VAL VAL A . n 
A 1 1095 ALA 1095 1095 1095 ALA ALA A . n 
A 1 1096 ILE 1096 1096 1096 ILE ILE A . n 
A 1 1097 ARG 1097 1097 1097 ARG ARG A . n 
A 1 1098 ILE 1098 1098 1098 ILE ILE A . n 
A 1 1099 ALA 1099 1099 1099 ALA ALA A . n 
A 1 1100 THR 1100 1100 1100 THR THR A . n 
A 1 1101 PRO 1101 1101 1101 PRO PRO A . n 
A 1 1102 LEU 1102 1102 1102 LEU LEU A . n 
A 1 1103 ILE 1103 1103 1103 ILE ILE A . n 
A 1 1104 MET 1104 1104 1104 MET MET A . n 
A 1 1105 GLU 1105 1105 1105 GLU GLU A . n 
A 1 1106 GLN 1106 1106 1106 GLN GLN A . n 
A 1 1107 MET 1107 1107 1107 MET MET A . n 
A 1 1108 ALA 1108 1108 1108 ALA ALA A . n 
A 1 1109 PHE 1109 1109 1109 PHE PHE A . n 
A 1 1110 GLN 1110 1110 1110 GLN GLN A . n 
A 1 1111 GLY 1111 1111 1111 GLY GLY A . n 
A 1 1112 TRP 1112 1112 1112 TRP TRP A . n 
A 1 1113 THR 1113 1113 1113 THR THR A . n 
A 1 1114 GLN 1114 1114 1114 GLN GLN A . n 
A 1 1115 GLU 1115 1115 1115 GLU GLU A . n 
A 1 1116 LYS 1116 1116 1116 LYS LYS A . n 
A 1 1117 VAL 1117 1117 1117 VAL VAL A . n 
A 1 1118 LYS 1118 1118 1118 LYS LYS A . n 
A 1 1119 LEU 1119 1119 1119 LEU LEU A . n 
A 1 1120 HIS 1120 1120 1120 HIS HIS A . n 
A 1 1121 LEU 1121 1121 1121 LEU LEU A . n 
A 1 1122 GLU 1122 1122 1122 GLU GLU A . n 
A 1 1123 ARG 1123 1123 1123 ARG ARG A . n 
A 1 1124 GLY 1124 1124 1124 GLY GLY A . n 
A 1 1125 TYR 1125 1125 1125 TYR TYR A . n 
A 1 1126 LEU 1126 1126 1126 LEU LEU A . n 
A 1 1127 VAL 1127 1127 1127 VAL VAL A . n 
A 1 1128 ASP 1128 1128 1128 ASP ASP A . n 
A 1 1129 LEU 1129 1129 1129 LEU LEU A . n 
A 1 1130 ALA 1130 1130 1130 ALA ALA A . n 
A 1 1131 GLU 1131 1131 1131 GLU GLU A . n 
A 1 1132 SER 1132 1132 1132 SER SER A . n 
A 1 1133 HIS 1133 1133 1133 HIS HIS A . n 
A 1 1134 PHE 1134 1134 1134 PHE PHE A . n 
A 1 1135 GLN 1135 1135 1135 GLN GLN A . n 
A 1 1136 PHE 1136 1136 1136 PHE PHE A . n 
A 1 1137 ASN 1137 1137 1137 ASN ASN A . n 
A 1 1138 ILE 1138 1138 1138 ILE ILE A . n 
A 1 1139 ASP 1139 1139 1139 ASP ASP A . n 
A 1 1140 ALA 1140 1140 1140 ALA ALA A . n 
A 1 1141 THR 1141 1141 1141 THR THR A . n 
A 1 1142 LEU 1142 1142 1142 LEU LEU A . n 
A 1 1143 GLU 1143 1143 1143 GLU GLU A . n 
A 1 1144 ASP 1144 1144 1144 ASP ASP A . n 
A 1 1145 VAL 1145 1145 1145 VAL VAL A . n 
A 1 1146 ILE 1146 1146 1146 ILE ILE A . n 
A 1 1147 LEU 1147 1147 1147 LEU LEU A . n 
A 1 1148 ILE 1148 1148 1148 ILE ILE A . n 
A 1 1149 ASN 1149 1149 1149 ASN ASN A . n 
A 1 1150 GLY 1150 1150 1150 GLY GLY A . n 
A 1 1151 THR 1151 1151 1151 THR THR A . n 
A 1 1152 ALA 1152 1152 1152 ALA ALA A . n 
A 1 1153 TYR 1153 1153 1153 TYR TYR A . n 
A 1 1154 ASN 1154 1154 1154 ASN ASN A . n 
A 1 1155 ALA 1155 1155 1155 ALA ALA A . n 
A 1 1156 HIS 1156 1156 1156 HIS HIS A . n 
A 1 1157 THR 1157 1157 1157 THR THR A . n 
A 1 1158 ARG 1158 1158 1158 ARG ARG A . n 
A 1 1159 GLU 1159 1159 1159 GLU GLU A . n 
A 1 1160 GLU 1160 1160 1160 GLU GLU A . n 
A 1 1161 ILE 1161 1161 1161 ILE ILE A . n 
A 1 1162 ARG 1162 1162 1162 ARG ARG A . n 
A 1 1163 SER 1163 1163 1163 SER SER A . n 
A 1 1164 PRO 1164 1164 1164 PRO PRO A . n 
A 1 1165 CYS 1165 1165 1165 CYS CYS A . n 
A 1 1166 LEU 1166 1166 1166 LEU LEU A . n 
A 1 1167 ILE 1167 1167 1167 ILE ILE A . n 
A 1 1168 SER 1168 1168 1168 SER SER A . n 
A 1 1169 ARG 1169 1169 1169 ARG ARG A . n 
A 1 1170 THR 1170 1170 1170 THR THR A . n 
A 1 1171 VAL 1171 1171 1171 VAL VAL A . n 
A 1 1172 HIS 1172 1172 1172 HIS HIS A . n 
A 1 1173 LYS 1173 1173 1173 LYS LYS A . n 
A 1 1174 LEU 1174 1174 1174 LEU LEU A . n 
A 1 1175 THR 1175 1175 1175 THR THR A . n 
A 1 1176 PHE 1176 1176 1176 PHE PHE A . n 
A 1 1177 GLN 1177 1177 1177 GLN GLN A . n 
A 1 1178 TYR 1178 1178 1178 TYR TYR A . n 
A 1 1179 THR 1179 1179 1179 THR THR A . n 
A 1 1180 ALA 1180 1180 1180 ALA ALA A . n 
A 1 1181 THR 1181 1181 1181 THR THR A . n 
A 1 1182 GLU 1182 1182 1182 GLU GLU A . n 
A 1 1183 GLU 1183 1183 1183 GLU GLU A . n 
A 1 1184 PRO 1184 1184 1184 PRO PRO A . n 
A 1 1185 ARG 1185 1185 1185 ARG ARG A . n 
A 1 1186 LEU 1186 1186 1186 LEU LEU A . n 
A 1 1187 PHE 1187 1187 1187 PHE PHE A . n 
A 1 1188 VAL 1188 1188 1188 VAL VAL A . n 
A 1 1189 VAL 1189 1189 1189 VAL VAL A . n 
A 1 1190 ARG 1190 1190 1190 ARG ARG A . n 
A 1 1191 ASN 1191 1191 1191 ASN ASN A . n 
A 1 1192 ALA 1192 1192 1192 ALA ALA A . n 
A 1 1193 GLU 1193 1193 ?    ?   ?   A . n 
A 1 1194 TYR 1194 1194 ?    ?   ?   A . n 
A 1 1195 ASN 1195 1195 ?    ?   ?   A . n 
A 1 1196 GLY 1196 1196 ?    ?   ?   A . n 
A 1 1197 PRO 1197 1197 ?    ?   ?   A . n 
A 1 1198 ILE 1198 1198 ?    ?   ?   A . n 
A 1 1199 LEU 1199 1199 ?    ?   ?   A . n 
A 1 1200 ASP 1200 1200 ?    ?   ?   A . n 
A 1 1201 GLY 1201 1201 ?    ?   ?   A . n 
A 1 1202 ARG 1202 1202 ?    ?   ?   A . n 
A 1 1203 LEU 1203 1203 ?    ?   ?   A . n 
A 1 1204 ASP 1204 1204 ?    ?   ?   A . n 
A 1 1205 VAL 1205 1205 ?    ?   ?   A . n 
A 1 1206 ASP 1206 1206 ?    ?   ?   A . n 
A 1 1207 SER 1207 1207 ?    ?   ?   A . n 
A 1 1208 LYS 1208 1208 ?    ?   ?   A . n 
A 1 1209 ARG 1209 1209 ?    ?   ?   A . n 
A 1 1210 SER 1210 1210 ?    ?   ?   A . n 
A 1 1211 LEU 1211 1211 ?    ?   ?   A . n 
A 1 1212 ILE 1212 1212 ?    ?   ?   A . n 
A 1 1213 SER 1213 1213 ?    ?   ?   A . n 
A 1 1214 ILE 1214 1214 ?    ?   ?   A . n 
A 1 1215 THR 1215 1215 ?    ?   ?   A . n 
A 1 1216 GLU 1216 1216 ?    ?   ?   A . n 
A 1 1217 ILE 1217 1217 ?    ?   ?   A . n 
A 1 1218 SER 1218 1218 ?    ?   ?   A . n 
A 1 1219 SER 1219 1219 ?    ?   ?   A . n 
A 1 1220 ASN 1220 1220 ?    ?   ?   A . n 
A 1 1221 MET 1221 1221 ?    ?   ?   A . n 
A 1 1222 CYS 1222 1222 ?    ?   ?   A . n 
A 1 1223 LEU 1223 1223 ?    ?   ?   A . n 
A 1 1224 LYS 1224 1224 ?    ?   ?   A . n 
A 1 1225 HIS 1225 1225 ?    ?   ?   A . n 
A 1 1226 ALA 1226 1226 ?    ?   ?   A . n 
A 1 1227 ALA 1227 1227 ?    ?   ?   A . n 
A 1 1228 GLU 1228 1228 ?    ?   ?   A . n 
A 1 1229 LEU 1229 1229 ?    ?   ?   A . n 
A 1 1230 ARG 1230 1230 ?    ?   ?   A . n 
A 1 1231 GLN 1231 1231 ?    ?   ?   A . n 
A 1 1232 LYS 1232 1232 ?    ?   ?   A . n 
A 1 1233 ASN 1233 1233 ?    ?   ?   A . n 
A 1 1234 SER 1234 1234 ?    ?   ?   A . n 
A 1 1235 LYS 1235 1235 ?    ?   ?   A . n 
A 1 1236 VAL 1236 1236 ?    ?   ?   A . n 
A 1 1237 MET 1237 1237 ?    ?   ?   A . n 
A 1 1238 LEU 1238 1238 ?    ?   ?   A . n 
A 1 1239 SER 1239 1239 ?    ?   ?   A . n 
A 1 1240 ARG 1240 1240 ?    ?   ?   A . n 
A 1 1241 LYS 1241 1241 ?    ?   ?   A . n 
A 1 1242 SER 1242 1242 ?    ?   ?   A . n 
A 1 1243 SER 1243 1243 ?    ?   ?   A . n 
A 1 1244 GLY 1244 1244 ?    ?   ?   A . n 
A 1 1245 ALA 1245 1245 ?    ?   ?   A . n 
A 1 1246 ALA 1246 1246 ?    ?   ?   A . n 
A 1 1247 ALA 1247 1247 ?    ?   ?   A . n 
A 1 1248 LYS 1248 1248 ?    ?   ?   A . n 
A 1 1249 GLU 1249 1249 ?    ?   ?   A . n 
A 1 1250 GLU 1250 1250 ?    ?   ?   A . n 
A 1 1251 GLU 1251 1251 ?    ?   ?   A . n 
A 1 1252 ASP 1252 1252 ?    ?   ?   A . n 
A 1 1253 CYS 1253 1253 ?    ?   ?   A . n 
A 1 1254 ILE 1254 1254 ?    ?   ?   A . n 
A 1 1255 PRO 1255 1255 ?    ?   ?   A . n 
A 1 1256 ASN 1256 1256 ?    ?   ?   A . n 
A 1 1257 THR 1257 1257 ?    ?   ?   A . n 
A 1 1258 SER 1258 1258 ?    ?   ?   A . n 
A 1 1259 ASP 1259 1259 ?    ?   ?   A . n 
A 1 1260 VAL 1260 1260 ?    ?   ?   A . n 
A 1 1261 GLU 1261 1261 ?    ?   ?   A . n 
A 1 1262 GLN 1262 1262 ?    ?   ?   A . n 
A 1 1263 ALA 1263 1263 ?    ?   ?   A . n 
A 1 1264 ALA 1264 1264 ?    ?   ?   A . n 
A 1 1265 GLY 1265 1265 ?    ?   ?   A . n 
A 1 1266 VAL 1266 1266 ?    ?   ?   A . n 
A 1 1267 SER 1267 1267 ?    ?   ?   A . n 
A 1 1268 PRO 1268 1268 ?    ?   ?   A . n 
A 1 1269 SER 1269 1269 ?    ?   ?   A . n 
A 1 1270 VAL 1270 1270 ?    ?   ?   A . n 
A 1 1271 PRO 1271 1271 ?    ?   ?   A . n 
A 1 1272 THR 1272 1272 ?    ?   ?   A . n 
A 1 1273 LYS 1273 1273 ?    ?   ?   A . n 
A 1 1274 THR 1274 1274 ?    ?   ?   A . n 
A 1 1275 THR 1275 1275 ?    ?   ?   A . n 
A 1 1276 PRO 1276 1276 ?    ?   ?   A . n 
A 1 1277 LYS 1277 1277 ?    ?   ?   A . n 
A 1 1278 PRO 1278 1278 ?    ?   ?   A . n 
A 1 1279 LYS 1279 1279 ?    ?   ?   A . n 
A 1 1280 SER 1280 1280 ?    ?   ?   A . n 
A 1 1281 PHE 1281 1281 ?    ?   ?   A . n 
A 1 1282 LEU 1282 1282 ?    ?   ?   A . n 
A 1 1283 PRO 1283 1283 ?    ?   ?   A . n 
A 1 1284 SER 1284 1284 ?    ?   ?   A . n 
A 1 1285 LEU 1285 1285 ?    ?   ?   A . n 
A 1 1286 GLY 1286 1286 ?    ?   ?   A . n 
A 1 1287 LEU 1287 1287 ?    ?   ?   A . n 
A 1 1288 SER 1288 1288 ?    ?   ?   A . n 
A 1 1289 MET 1289 1289 ?    ?   ?   A . n 
A 1 1290 SER 1290 1290 ?    ?   ?   A . n 
A 1 1291 LYS 1291 1291 ?    ?   ?   A . n 
A 1 1292 GLU 1292 1292 ?    ?   ?   A . n 
A 1 1293 ARG 1293 1293 ?    ?   ?   A . n 
A 1 1294 VAL 1294 1294 ?    ?   ?   A . n 
A 1 1295 ASN 1295 1295 ?    ?   ?   A . n 
A 1 1296 GLY 1296 1296 ?    ?   ?   A . n 
A 1 1297 GLU 1297 1297 ?    ?   ?   A . n 
A 1 1298 ALA 1298 1298 ?    ?   ?   A . n 
A 1 1299 VAL 1299 1299 ?    ?   ?   A . n 
A 1 1300 GLU 1300 1300 ?    ?   ?   A . n 
A 1 1301 GLU 1301 1301 ?    ?   ?   A . n 
A 1 1302 SER 1302 1302 ?    ?   ?   A . n 
A 1 1303 PRO 1303 1303 ?    ?   ?   A . n 
A 1 1304 VAL 1304 1304 ?    ?   ?   A . n 
A 1 1305 LYS 1305 1305 ?    ?   ?   A . n 
A 1 1306 THR 1306 1306 ?    ?   ?   A . n 
A 1 1307 LYS 1307 1307 ?    ?   ?   A . n 
A 1 1308 GLN 1308 1308 ?    ?   ?   A . n 
A 1 1309 GLY 1309 1309 ?    ?   ?   A . n 
A 1 1310 GLU 1310 1310 ?    ?   ?   A . n 
A 1 1311 GLU 1311 1311 ?    ?   ?   A . n 
A 1 1312 THR 1312 1312 ?    ?   ?   A . n 
A 1 1313 PRO 1313 1313 ?    ?   ?   A . n 
A 1 1314 GLU 1314 1314 ?    ?   ?   A . n 
A 1 1315 THR 1315 1315 ?    ?   ?   A . n 
A 1 1316 GLU 1316 1316 ?    ?   ?   A . n 
A 1 1317 GLU 1317 1317 ?    ?   ?   A . n 
A 1 1318 GLY 1318 1318 ?    ?   ?   A . n 
A 1 1319 ALA 1319 1319 ?    ?   ?   A . n 
A 1 1320 ALA 1320 1320 ?    ?   ?   A . n 
A 1 1321 PRO 1321 1321 ?    ?   ?   A . n 
A 1 1322 ARG 1322 1322 ?    ?   ?   A . n 
A 1 1323 VAL 1323 1323 ?    ?   ?   A . n 
A 1 1324 ASN 1324 1324 ?    ?   ?   A . n 
A 1 1325 VAL 1325 1325 ?    ?   ?   A . n 
B 1 1    MET 1    1    ?    ?   ?   B . n 
B 1 2    LYS 2    2    ?    ?   ?   B . n 
B 1 3    LYS 3    3    ?    ?   ?   B . n 
B 1 4    ARG 4    4    ?    ?   ?   B . n 
B 1 5    VAL 5    5    ?    ?   ?   B . n 
B 1 6    VAL 6    6    ?    ?   ?   B . n 
B 1 7    LYS 7    7    ?    ?   ?   B . n 
B 1 8    LEU 8    8    ?    ?   ?   B . n 
B 1 9    ARG 9    9    ?    ?   ?   B . n 
B 1 10   GLU 10   10   ?    ?   ?   B . n 
B 1 11   LEU 11   11   ?    ?   ?   B . n 
B 1 12   VAL 12   12   ?    ?   ?   B . n 
B 1 13   PRO 13   13   ?    ?   ?   B . n 
B 1 14   ALA 14   14   ?    ?   ?   B . n 
B 1 15   VAL 15   15   ?    ?   ?   B . n 
B 1 16   ALA 16   16   ?    ?   ?   B . n 
B 1 17   ALA 17   17   ?    ?   ?   B . n 
B 1 18   LEU 18   18   ?    ?   ?   B . n 
B 1 19   ALA 19   19   ?    ?   ?   B . n 
B 1 20   VAL 20   20   ?    ?   ?   B . n 
B 1 21   ALA 21   21   ?    ?   ?   B . n 
B 1 22   VAL 22   22   ?    ?   ?   B . n 
B 1 23   LEU 23   23   ?    ?   ?   B . n 
B 1 24   ILE 24   24   ?    ?   ?   B . n 
B 1 25   GLN 25   25   ?    ?   ?   B . n 
B 1 26   SER 26   26   ?    ?   ?   B . n 
B 1 27   ALA 27   27   ?    ?   ?   B . n 
B 1 28   THR 28   28   ?    ?   ?   B . n 
B 1 29   GLY 29   29   ?    ?   ?   B . n 
B 1 30   SER 30   30   ?    ?   ?   B . n 
B 1 31   SER 31   31   ?    ?   ?   B . n 
B 1 32   GLY 32   32   ?    ?   ?   B . n 
B 1 33   GLY 33   33   ?    ?   ?   B . n 
B 1 34   SER 34   34   ?    ?   ?   B . n 
B 1 35   GLY 35   35   ?    ?   ?   B . n 
B 1 36   HIS 36   36   ?    ?   ?   B . n 
B 1 37   THR 37   37   ?    ?   ?   B . n 
B 1 38   PRO 38   38   ?    ?   ?   B . n 
B 1 39   THR 39   39   ?    ?   ?   B . n 
B 1 40   THR 40   40   ?    ?   ?   B . n 
B 1 41   GLN 41   41   ?    ?   ?   B . n 
B 1 42   ALA 42   42   ?    ?   ?   B . n 
B 1 43   THR 43   43   ?    ?   ?   B . n 
B 1 44   HIS 44   44   ?    ?   ?   B . n 
B 1 45   ALA 45   45   ?    ?   ?   B . n 
B 1 46   ASP 46   46   ?    ?   ?   B . n 
B 1 47   ASP 47   47   ?    ?   ?   B . n 
B 1 48   HIS 48   48   ?    ?   ?   B . n 
B 1 49   ASP 49   49   ?    ?   ?   B . n 
B 1 50   LEU 50   50   ?    ?   ?   B . n 
B 1 51   THR 51   51   ?    ?   ?   B . n 
B 1 52   THR 52   52   ?    ?   ?   B . n 
B 1 53   HIS 53   53   ?    ?   ?   B . n 
B 1 54   ASN 54   54   ?    ?   ?   B . n 
B 1 55   GLY 55   55   ?    ?   ?   B . n 
B 1 56   THR 56   56   ?    ?   ?   B . n 
B 1 57   GLU 57   57   ?    ?   ?   B . n 
B 1 58   GLU 58   58   ?    ?   ?   B . n 
B 1 59   HIS 59   59   ?    ?   ?   B . n 
B 1 60   ASP 60   60   ?    ?   ?   B . n 
B 1 61   ASP 61   61   ?    ?   ?   B . n 
B 1 62   GLY 62   62   ?    ?   ?   B . n 
B 1 63   HIS 63   63   ?    ?   ?   B . n 
B 1 64   ASP 64   64   ?    ?   ?   B . n 
B 1 65   ASP 65   65   ?    ?   ?   B . n 
B 1 66   GLY 66   66   ?    ?   ?   B . n 
B 1 67   HIS 67   67   ?    ?   ?   B . n 
B 1 68   ASP 68   68   ?    ?   ?   B . n 
B 1 69   ASP 69   69   ?    ?   ?   B . n 
B 1 70   LEU 70   70   ?    ?   ?   B . n 
B 1 71   HIS 71   71   ?    ?   ?   B . n 
B 1 72   ALA 72   72   ?    ?   ?   B . n 
B 1 73   HIS 73   73   ?    ?   ?   B . n 
B 1 74   ALA 74   74   ?    ?   ?   B . n 
B 1 75   PRO 75   75   ?    ?   ?   B . n 
B 1 76   LYS 76   76   76   LYS LYS B . n 
B 1 77   VAL 77   77   77   VAL VAL B . n 
B 1 78   ILE 78   78   78   ILE ILE B . n 
B 1 79   VAL 79   79   79   VAL VAL B . n 
B 1 80   PHE 80   80   80   PHE PHE B . n 
B 1 81   ILE 81   81   81   ILE ILE B . n 
B 1 82   SER 82   82   82   SER SER B . n 
B 1 83   GLY 83   83   83   GLY GLY B . n 
B 1 84   SER 84   84   84   SER SER B . n 
B 1 85   CYS 85   85   85   CYS CYS B . n 
B 1 86   LEU 86   86   86   LEU LEU B . n 
B 1 87   PHE 87   87   87   PHE PHE B . n 
B 1 88   GLY 88   88   88   GLY GLY B . n 
B 1 89   ALA 89   89   89   ALA ALA B . n 
B 1 90   ILE 90   90   90   ILE ILE B . n 
B 1 91   SER 91   91   91   SER SER B . n 
B 1 92   ARG 92   92   92   ARG ARG B . n 
B 1 93   SER 93   93   93   SER SER B . n 
B 1 94   LEU 94   94   94   LEU LEU B . n 
B 1 95   PHE 95   95   95   PHE PHE B . n 
B 1 96   LYS 96   96   96   LYS LYS B . n 
B 1 97   LYS 97   97   97   LYS LYS B . n 
B 1 98   LEU 98   98   98   LEU LEU B . n 
B 1 99   PRO 99   99   99   PRO PRO B . n 
B 1 100  ILE 100  100  100  ILE ILE B . n 
B 1 101  PRO 101  101  101  PRO PRO B . n 
B 1 102  TYR 102  102  102  TYR TYR B . n 
B 1 103  THR 103  103  103  THR THR B . n 
B 1 104  VAL 104  104  104  VAL VAL B . n 
B 1 105  VAL 105  105  105  VAL VAL B . n 
B 1 106  LEU 106  106  106  LEU LEU B . n 
B 1 107  LEU 107  107  107  LEU LEU B . n 
B 1 108  ILE 108  108  108  ILE ILE B . n 
B 1 109  LEU 109  109  109  LEU LEU B . n 
B 1 110  GLY 110  110  110  GLY GLY B . n 
B 1 111  ALA 111  111  111  ALA ALA B . n 
B 1 112  ILE 112  112  112  ILE ILE B . n 
B 1 113  LEU 113  113  113  LEU LEU B . n 
B 1 114  GLY 114  114  114  GLY GLY B . n 
B 1 115  VAL 115  115  115  VAL VAL B . n 
B 1 116  VAL 116  116  116  VAL VAL B . n 
B 1 117  ALA 117  117  117  ALA ALA B . n 
B 1 118  SER 118  118  118  SER SER B . n 
B 1 119  ASN 119  119  119  ASN ASN B . n 
B 1 120  VAL 120  120  120  VAL VAL B . n 
B 1 121  PRO 121  121  121  PRO PRO B . n 
B 1 122  LEU 122  122  122  LEU LEU B . n 
B 1 123  VAL 123  123  123  VAL VAL B . n 
B 1 124  GLU 124  124  124  GLU GLU B . n 
B 1 125  GLU 125  125  125  GLU GLU B . n 
B 1 126  HIS 126  126  126  HIS HIS B . n 
B 1 127  THR 127  127  127  THR THR B . n 
B 1 128  ARG 128  128  128  ARG ARG B . n 
B 1 129  ASP 129  129  129  ASP ASP B . n 
B 1 130  VAL 130  130  130  VAL VAL B . n 
B 1 131  ALA 131  131  131  ALA ALA B . n 
B 1 132  HIS 132  132  132  HIS HIS B . n 
B 1 133  MET 133  133  133  MET MET B . n 
B 1 134  ASP 134  134  134  ASP ASP B . n 
B 1 135  PRO 135  135  135  PRO PRO B . n 
B 1 136  HIS 136  136  136  HIS HIS B . n 
B 1 137  VAL 137  137  137  VAL VAL B . n 
B 1 138  LEU 138  138  138  LEU LEU B . n 
B 1 139  LEU 139  139  139  LEU LEU B . n 
B 1 140  GLN 140  140  140  GLN GLN B . n 
B 1 141  ILE 141  141  141  ILE ILE B . n 
B 1 142  PHE 142  142  142  PHE PHE B . n 
B 1 143  LEU 143  143  143  LEU LEU B . n 
B 1 144  PRO 144  144  144  PRO PRO B . n 
B 1 145  VAL 145  145  145  VAL VAL B . n 
B 1 146  LEU 146  146  146  LEU LEU B . n 
B 1 147  ILE 147  147  147  ILE ILE B . n 
B 1 148  PHE 148  148  148  PHE PHE B . n 
B 1 149  GLU 149  149  149  GLU GLU B . n 
B 1 150  SER 150  150  150  SER SER B . n 
B 1 151  ALA 151  151  151  ALA ALA B . n 
B 1 152  PHE 152  152  152  PHE PHE B . n 
B 1 153  ALA 153  153  153  ALA ALA B . n 
B 1 154  MET 154  154  154  MET MET B . n 
B 1 155  ASP 155  155  155  ASP ASP B . n 
B 1 156  VAL 156  156  156  VAL VAL B . n 
B 1 157  HIS 157  157  157  HIS HIS B . n 
B 1 158  THR 158  158  158  THR THR B . n 
B 1 159  PHE 159  159  159  PHE PHE B . n 
B 1 160  MET 160  160  160  MET MET B . n 
B 1 161  ARG 161  161  161  ARG ARG B . n 
B 1 162  SER 162  162  162  SER SER B . n 
B 1 163  PHE 163  163  163  PHE PHE B . n 
B 1 164  SER 164  164  164  SER SER B . n 
B 1 165  GLN 165  165  165  GLN GLN B . n 
B 1 166  VAL 166  166  166  VAL VAL B . n 
B 1 167  CYS 167  167  167  CYS CYS B . n 
B 1 168  ILE 168  168  168  ILE ILE B . n 
B 1 169  LEU 169  169  169  LEU LEU B . n 
B 1 170  ALA 170  170  170  ALA ALA B . n 
B 1 171  LEU 171  171  171  LEU LEU B . n 
B 1 172  PHE 172  172  172  PHE PHE B . n 
B 1 173  GLY 173  173  173  GLY GLY B . n 
B 1 174  LEU 174  174  174  LEU LEU B . n 
B 1 175  VAL 175  175  175  VAL VAL B . n 
B 1 176  VAL 176  176  176  VAL VAL B . n 
B 1 177  ALA 177  177  177  ALA ALA B . n 
B 1 178  SER 178  178  178  SER SER B . n 
B 1 179  VAL 179  179  179  VAL VAL B . n 
B 1 180  LEU 180  180  180  LEU LEU B . n 
B 1 181  THR 181  181  181  THR THR B . n 
B 1 182  ALA 182  182  182  ALA ALA B . n 
B 1 183  VAL 183  183  183  VAL VAL B . n 
B 1 184  LEU 184  184  184  LEU LEU B . n 
B 1 185  ALA 185  185  185  ALA ALA B . n 
B 1 186  MET 186  186  186  MET MET B . n 
B 1 187  ASN 187  187  187  ASN ASN B . n 
B 1 188  LEU 188  188  188  LEU LEU B . n 
B 1 189  PHE 189  189  189  PHE PHE B . n 
B 1 190  ASN 190  190  190  ASN ASN B . n 
B 1 191  TYR 191  191  191  TYR TYR B . n 
B 1 192  ASN 192  192  192  ASN ASN B . n 
B 1 193  TRP 193  193  193  TRP TRP B . n 
B 1 194  ASN 194  194  194  ASN ASN B . n 
B 1 195  PHE 195  195  195  PHE PHE B . n 
B 1 196  SER 196  196  196  SER SER B . n 
B 1 197  GLU 197  197  197  GLU GLU B . n 
B 1 198  ALA 198  198  198  ALA ALA B . n 
B 1 199  MET 199  199  199  MET MET B . n 
B 1 200  MET 200  200  200  MET MET B . n 
B 1 201  PHE 201  201  201  PHE PHE B . n 
B 1 202  GLY 202  202  202  GLY GLY B . n 
B 1 203  ALA 203  203  203  ALA ALA B . n 
B 1 204  ILE 204  204  204  ILE ILE B . n 
B 1 205  MET 205  205  205  MET MET B . n 
B 1 206  SER 206  206  206  SER SER B . n 
B 1 207  ALA 207  207  207  ALA ALA B . n 
B 1 208  THR 208  208  208  THR THR B . n 
B 1 209  ASP 209  209  209  ASP ASP B . n 
B 1 210  PRO 210  210  210  PRO PRO B . n 
B 1 211  VAL 211  211  211  VAL VAL B . n 
B 1 212  ALA 212  212  212  ALA ALA B . n 
B 1 213  VAL 213  213  213  VAL VAL B . n 
B 1 214  VAL 214  214  214  VAL VAL B . n 
B 1 215  ALA 215  215  215  ALA ALA B . n 
B 1 216  LEU 216  216  216  LEU LEU B . n 
B 1 217  LEU 217  217  217  LEU LEU B . n 
B 1 218  LYS 218  218  218  LYS LYS B . n 
B 1 219  ASP 219  219  219  ASP ASP B . n 
B 1 220  LEU 220  220  220  LEU LEU B . n 
B 1 221  GLY 221  221  221  GLY GLY B . n 
B 1 222  ALA 222  222  222  ALA ALA B . n 
B 1 223  SER 223  223  223  SER SER B . n 
B 1 224  LYS 224  224  224  LYS LYS B . n 
B 1 225  GLN 225  225  225  GLN GLN B . n 
B 1 226  LEU 226  226  226  LEU LEU B . n 
B 1 227  GLY 227  227  227  GLY GLY B . n 
B 1 228  THR 228  228  228  THR THR B . n 
B 1 229  ILE 229  229  229  ILE ILE B . n 
B 1 230  ILE 230  230  230  ILE ILE B . n 
B 1 231  GLU 231  231  231  GLU GLU B . n 
B 1 232  GLY 232  232  232  GLY GLY B . n 
B 1 233  GLU 233  233  233  GLU GLU B . n 
B 1 234  SER 234  234  234  SER SER B . n 
B 1 235  LEU 235  235  235  LEU LEU B . n 
B 1 236  LEU 236  236  236  LEU LEU B . n 
B 1 237  ASN 237  237  237  ASN ASN B . n 
B 1 238  ASP 238  238  238  ASP ASP B . n 
B 1 239  GLY 239  239  239  GLY GLY B . n 
B 1 240  CYS 240  240  240  CYS CYS B . n 
B 1 241  ALA 241  241  241  ALA ALA B . n 
B 1 242  ILE 242  242  242  ILE ILE B . n 
B 1 243  VAL 243  243  243  VAL VAL B . n 
B 1 244  ILE 244  244  244  ILE ILE B . n 
B 1 245  PHE 245  245  245  PHE PHE B . n 
B 1 246  ASN 246  246  246  ASN ASN B . n 
B 1 247  VAL 247  247  247  VAL VAL B . n 
B 1 248  PHE 248  248  248  PHE PHE B . n 
B 1 249  MET 249  249  249  MET MET B . n 
B 1 250  LYS 250  250  250  LYS LYS B . n 
B 1 251  MET 251  251  251  MET MET B . n 
B 1 252  VAL 252  252  252  VAL VAL B . n 
B 1 253  PHE 253  253  253  PHE PHE B . n 
B 1 254  PHE 254  254  254  PHE PHE B . n 
B 1 255  PRO 255  255  255  PRO PRO B . n 
B 1 256  GLN 256  256  256  GLN GLN B . n 
B 1 257  LEU 257  257  257  LEU LEU B . n 
B 1 258  THR 258  258  258  THR THR B . n 
B 1 259  SER 259  259  259  SER SER B . n 
B 1 260  THR 260  260  260  THR THR B . n 
B 1 261  VAL 261  261  261  VAL VAL B . n 
B 1 262  GLY 262  262  262  GLY GLY B . n 
B 1 263  GLN 263  263  263  GLN GLN B . n 
B 1 264  ASN 264  264  264  ASN ASN B . n 
B 1 265  VAL 265  265  265  VAL VAL B . n 
B 1 266  LEU 266  266  266  LEU LEU B . n 
B 1 267  TYR 267  267  267  TYR TYR B . n 
B 1 268  PHE 268  268  268  PHE PHE B . n 
B 1 269  LEU 269  269  269  LEU LEU B . n 
B 1 270  GLN 270  270  270  GLN GLN B . n 
B 1 271  VAL 271  271  271  VAL VAL B . n 
B 1 272  ALA 272  272  272  ALA ALA B . n 
B 1 273  VAL 273  273  273  VAL VAL B . n 
B 1 274  ALA 274  274  274  ALA ALA B . n 
B 1 275  GLY 275  275  275  GLY GLY B . n 
B 1 276  PRO 276  276  276  PRO PRO B . n 
B 1 277  LEU 277  277  277  LEU LEU B . n 
B 1 278  TRP 278  278  278  TRP TRP B . n 
B 1 279  GLY 279  279  279  GLY GLY B . n 
B 1 280  TYR 280  280  280  TYR TYR B . n 
B 1 281  ALA 281  281  281  ALA ALA B . n 
B 1 282  VAL 282  282  282  VAL VAL B . n 
B 1 283  ALA 283  283  283  ALA ALA B . n 
B 1 284  LYS 284  284  284  LYS LYS B . n 
B 1 285  VAL 285  285  285  VAL VAL B . n 
B 1 286  THR 286  286  286  THR THR B . n 
B 1 287  VAL 287  287  287  VAL VAL B . n 
B 1 288  PHE 288  288  288  PHE PHE B . n 
B 1 289  PHE 289  289  289  PHE PHE B . n 
B 1 290  LEU 290  290  290  LEU LEU B . n 
B 1 291  SER 291  291  291  SER SER B . n 
B 1 292  HIS 292  292  292  HIS HIS B . n 
B 1 293  ILE 293  293  293  ILE ILE B . n 
B 1 294  PHE 294  294  294  PHE PHE B . n 
B 1 295  ASN 295  295  295  ASN ASN B . n 
B 1 296  ASP 296  296  296  ASP ASP B . n 
B 1 297  ALA 297  297  297  ALA ALA B . n 
B 1 298  LEU 298  298  298  LEU LEU B . n 
B 1 299  VAL 299  299  299  VAL VAL B . n 
B 1 300  GLU 300  300  300  GLU GLU B . n 
B 1 301  ILE 301  301  301  ILE ILE B . n 
B 1 302  THR 302  302  302  THR THR B . n 
B 1 303  ILE 303  303  303  ILE ILE B . n 
B 1 304  THR 304  304  304  THR THR B . n 
B 1 305  LEU 305  305  305  LEU LEU B . n 
B 1 306  ALA 306  306  306  ALA ALA B . n 
B 1 307  ALA 307  307  307  ALA ALA B . n 
B 1 308  THR 308  308  308  THR THR B . n 
B 1 309  TYR 309  309  309  TYR TYR B . n 
B 1 310  LEU 310  310  310  LEU LEU B . n 
B 1 311  THR 311  311  311  THR THR B . n 
B 1 312  TYR 312  312  312  TYR TYR B . n 
B 1 313  TYR 313  313  313  TYR TYR B . n 
B 1 314  ILE 314  314  314  ILE ILE B . n 
B 1 315  GLY 315  315  315  GLY GLY B . n 
B 1 316  ASP 316  316  316  ASP ASP B . n 
B 1 317  ILE 317  317  317  ILE ILE B . n 
B 1 318  TRP 318  318  318  TRP TRP B . n 
B 1 319  LEU 319  319  319  LEU LEU B . n 
B 1 320  GLU 320  320  320  GLU GLU B . n 
B 1 321  VAL 321  321  321  VAL VAL B . n 
B 1 322  SER 322  322  322  SER SER B . n 
B 1 323  GLY 323  323  323  GLY GLY B . n 
B 1 324  VAL 324  324  324  VAL VAL B . n 
B 1 325  LEU 325  325  325  LEU LEU B . n 
B 1 326  ALA 326  326  326  ALA ALA B . n 
B 1 327  VAL 327  327  327  VAL VAL B . n 
B 1 328  VAL 328  328  328  VAL VAL B . n 
B 1 329  VAL 329  329  329  VAL VAL B . n 
B 1 330  LEU 330  330  330  LEU LEU B . n 
B 1 331  GLY 331  331  331  GLY GLY B . n 
B 1 332  LEU 332  332  332  LEU LEU B . n 
B 1 333  ILE 333  333  333  ILE ILE B . n 
B 1 334  VAL 334  334  334  VAL VAL B . n 
B 1 335  ASN 335  335  335  ASN ASN B . n 
B 1 336  ALA 336  336  336  ALA ALA B . n 
B 1 337  GLU 337  337  337  GLU GLU B . n 
B 1 338  LYS 338  338  338  LYS LYS B . n 
B 1 339  THR 339  339  339  THR THR B . n 
B 1 340  SER 340  340  340  SER SER B . n 
B 1 341  ILE 341  341  341  ILE ILE B . n 
B 1 342  SER 342  342  342  SER SER B . n 
B 1 343  PRO 343  343  343  PRO PRO B . n 
B 1 344  GLU 344  344  344  GLU GLU B . n 
B 1 345  VAL 345  345  345  VAL VAL B . n 
B 1 346  GLU 346  346  346  GLU GLU B . n 
B 1 347  VAL 347  347  347  VAL VAL B . n 
B 1 348  PHE 348  348  348  PHE PHE B . n 
B 1 349  LEU 349  349  349  LEU LEU B . n 
B 1 350  HIS 350  350  350  HIS HIS B . n 
B 1 351  ARG 351  351  351  ARG ARG B . n 
B 1 352  PHE 352  352  352  PHE PHE B . n 
B 1 353  TRP 353  353  353  TRP TRP B . n 
B 1 354  GLU 354  354  354  GLU GLU B . n 
B 1 355  MET 355  355  355  MET MET B . n 
B 1 356  LEU 356  356  356  LEU LEU B . n 
B 1 357  ALA 357  357  357  ALA ALA B . n 
B 1 358  TYR 358  358  358  TYR TYR B . n 
B 1 359  LEU 359  359  359  LEU LEU B . n 
B 1 360  ALA 360  360  360  ALA ALA B . n 
B 1 361  ASN 361  361  361  ASN ASN B . n 
B 1 362  THR 362  362  362  THR THR B . n 
B 1 363  LEU 363  363  363  LEU LEU B . n 
B 1 364  ILE 364  364  364  ILE ILE B . n 
B 1 365  PHE 365  365  365  PHE PHE B . n 
B 1 366  MET 366  366  366  MET MET B . n 
B 1 367  MET 367  367  367  MET MET B . n 
B 1 368  VAL 368  368  368  VAL VAL B . n 
B 1 369  GLY 369  369  369  GLY GLY B . n 
B 1 370  VAL 370  370  370  VAL VAL B . n 
B 1 371  VAL 371  371  371  VAL VAL B . n 
B 1 372  VAL 372  372  372  VAL VAL B . n 
B 1 373  THR 373  373  373  THR THR B . n 
B 1 374  GLN 374  374  374  GLN GLN B . n 
B 1 375  LYS 375  375  375  LYS LYS B . n 
B 1 376  ALA 376  376  376  ALA ALA B . n 
B 1 377  LEU 377  377  377  LEU LEU B . n 
B 1 378  VAL 378  378  378  VAL VAL B . n 
B 1 379  ALA 379  379  379  ALA ALA B . n 
B 1 380  VAL 380  380  380  VAL VAL B . n 
B 1 381  ASP 381  381  381  ASP ASP B . n 
B 1 382  LYS 382  382  382  LYS LYS B . n 
B 1 383  MET 383  383  383  MET MET B . n 
B 1 384  ASP 384  384  384  ASP ASP B . n 
B 1 385  TRP 385  385  385  TRP TRP B . n 
B 1 386  PHE 386  386  386  PHE PHE B . n 
B 1 387  TYR 387  387  387  TYR TYR B . n 
B 1 388  LEU 388  388  388  LEU LEU B . n 
B 1 389  ILE 389  389  389  ILE ILE B . n 
B 1 390  ILE 390  390  390  ILE ILE B . n 
B 1 391  LEU 391  391  391  LEU LEU B . n 
B 1 392  TYR 392  392  392  TYR TYR B . n 
B 1 393  LEU 393  393  393  LEU LEU B . n 
B 1 394  ALA 394  394  394  ALA ALA B . n 
B 1 395  ILE 395  395  395  ILE ILE B . n 
B 1 396  THR 396  396  396  THR THR B . n 
B 1 397  ILE 397  397  397  ILE ILE B . n 
B 1 398  ILE 398  398  398  ILE ILE B . n 
B 1 399  ARG 399  399  399  ARG ARG B . n 
B 1 400  GLY 400  400  400  GLY GLY B . n 
B 1 401  MET 401  401  401  MET MET B . n 
B 1 402  VAL 402  402  402  VAL VAL B . n 
B 1 403  ILE 403  403  403  ILE ILE B . n 
B 1 404  SER 404  404  404  SER SER B . n 
B 1 405  LEU 405  405  405  LEU LEU B . n 
B 1 406  PHE 406  406  406  PHE PHE B . n 
B 1 407  SER 407  407  407  SER SER B . n 
B 1 408  PRO 408  408  408  PRO PRO B . n 
B 1 409  ILE 409  409  409  ILE ILE B . n 
B 1 410  LEU 410  410  410  LEU LEU B . n 
B 1 411  SER 411  411  411  SER SER B . n 
B 1 412  ARG 412  412  412  ARG ARG B . n 
B 1 413  ILE 413  413  413  ILE ILE B . n 
B 1 414  GLY 414  414  414  GLY GLY B . n 
B 1 415  TYR 415  415  415  TYR TYR B . n 
B 1 416  GLY 416  416  416  GLY GLY B . n 
B 1 417  LEU 417  417  417  LEU LEU B . n 
B 1 418  THR 418  418  418  THR THR B . n 
B 1 419  TRP 419  419  419  TRP TRP B . n 
B 1 420  ARG 420  420  420  ARG ARG B . n 
B 1 421  ASN 421  421  421  ASN ASN B . n 
B 1 422  ALA 422  422  422  ALA ALA B . n 
B 1 423  VAL 423  423  423  VAL VAL B . n 
B 1 424  ILE 424  424  424  ILE ILE B . n 
B 1 425  MET 425  425  425  MET MET B . n 
B 1 426  THR 426  426  426  THR THR B . n 
B 1 427  TRP 427  427  427  TRP TRP B . n 
B 1 428  GLY 428  428  428  GLY GLY B . n 
B 1 429  GLY 429  429  429  GLY GLY B . n 
B 1 430  LEU 430  430  430  LEU LEU B . n 
B 1 431  ARG 431  431  431  ARG ARG B . n 
B 1 432  GLY 432  432  432  GLY GLY B . n 
B 1 433  ALA 433  433  433  ALA ALA B . n 
B 1 434  VAL 434  434  434  VAL VAL B . n 
B 1 435  GLY 435  435  435  GLY GLY B . n 
B 1 436  LEU 436  436  436  LEU LEU B . n 
B 1 437  ALA 437  437  437  ALA ALA B . n 
B 1 438  LEU 438  438  438  LEU LEU B . n 
B 1 439  ALA 439  439  439  ALA ALA B . n 
B 1 440  LEU 440  440  440  LEU LEU B . n 
B 1 441  VAL 441  441  441  VAL VAL B . n 
B 1 442  VAL 442  442  442  VAL VAL B . n 
B 1 443  GLU 443  443  443  GLU GLU B . n 
B 1 444  ASN 444  444  444  ASN ASN B . n 
B 1 445  LEU 445  445  445  LEU LEU B . n 
B 1 446  ALA 446  446  446  ALA ALA B . n 
B 1 447  GLY 447  447  447  GLY GLY B . n 
B 1 448  ASN 448  448  448  ASN ASN B . n 
B 1 449  ASP 449  449  449  ASP ASP B . n 
B 1 450  VAL 450  450  450  VAL VAL B . n 
B 1 451  ILE 451  451  451  ILE ILE B . n 
B 1 452  GLY 452  452  452  GLY GLY B . n 
B 1 453  SER 453  453  453  SER SER B . n 
B 1 454  LYS 454  454  454  LYS LYS B . n 
B 1 455  PHE 455  455  455  PHE PHE B . n 
B 1 456  LEU 456  456  456  LEU LEU B . n 
B 1 457  PHE 457  457  457  PHE PHE B . n 
B 1 458  HIS 458  458  458  HIS HIS B . n 
B 1 459  THR 459  459  459  THR THR B . n 
B 1 460  ALA 460  460  460  ALA ALA B . n 
B 1 461  GLY 461  461  461  GLY GLY B . n 
B 1 462  ILE 462  462  462  ILE ILE B . n 
B 1 463  VAL 463  463  463  VAL VAL B . n 
B 1 464  VAL 464  464  464  VAL VAL B . n 
B 1 465  LEU 465  465  465  LEU LEU B . n 
B 1 466  THR 466  466  466  THR THR B . n 
B 1 467  LEU 467  467  467  LEU LEU B . n 
B 1 468  VAL 468  468  468  VAL VAL B . n 
B 1 469  ILE 469  469  469  ILE ILE B . n 
B 1 470  ASN 470  470  470  ASN ASN B . n 
B 1 471  ALA 471  471  471  ALA ALA B . n 
B 1 472  THR 472  472  472  THR THR B . n 
B 1 473  THR 473  473  473  THR THR B . n 
B 1 474  ILE 474  474  474  ILE ILE B . n 
B 1 475  GLN 475  475  475  GLN GLN B . n 
B 1 476  THR 476  476  476  THR THR B . n 
B 1 477  LEU 477  477  477  LEU LEU B . n 
B 1 478  LEU 478  478  478  LEU LEU B . n 
B 1 479  ARG 479  479  479  ARG ARG B . n 
B 1 480  ILE 480  480  480  ILE ILE B . n 
B 1 481  LEU 481  481  481  LEU LEU B . n 
B 1 482  GLY 482  482  482  GLY GLY B . n 
B 1 483  MET 483  483  483  MET MET B . n 
B 1 484  SER 484  484  484  SER SER B . n 
B 1 485  ASP 485  485  485  ASP ASP B . n 
B 1 486  ILE 486  486  486  ILE ILE B . n 
B 1 487  SER 487  487  487  SER SER B . n 
B 1 488  ILE 488  488  488  ILE ILE B . n 
B 1 489  PRO 489  489  489  PRO PRO B . n 
B 1 490  LYS 490  490  490  LYS LYS B . n 
B 1 491  ARG 491  491  491  ARG ARG B . n 
B 1 492  LEU 492  492  492  LEU LEU B . n 
B 1 493  ALA 493  493  493  ALA ALA B . n 
B 1 494  MET 494  494  494  MET MET B . n 
B 1 495  ALA 495  495  495  ALA ALA B . n 
B 1 496  GLY 496  496  496  GLY GLY B . n 
B 1 497  ALA 497  497  497  ALA ALA B . n 
B 1 498  VAL 498  498  498  VAL VAL B . n 
B 1 499  ARG 499  499  499  ARG ARG B . n 
B 1 500  ARG 500  500  500  ARG ARG B . n 
B 1 501  ILE 501  501  501  ILE ILE B . n 
B 1 502  HIS 502  502  502  HIS HIS B . n 
B 1 503  GLU 503  503  503  GLU GLU B . n 
B 1 504  GLY 504  504  504  GLY GLY B . n 
B 1 505  GLN 505  505  505  GLN GLN B . n 
B 1 506  ASN 506  506  506  ASN ASN B . n 
B 1 507  ARG 507  507  507  ARG ARG B . n 
B 1 508  THR 508  508  508  THR THR B . n 
B 1 509  LEU 509  509  509  LEU LEU B . n 
B 1 510  ASN 510  510  510  ASN ASN B . n 
B 1 511  MET 511  511  511  MET MET B . n 
B 1 512  LEU 512  512  512  LEU LEU B . n 
B 1 513  LYS 513  513  513  LYS LYS B . n 
B 1 514  SER 514  514  514  SER SER B . n 
B 1 515  ASP 515  515  515  ASP ASP B . n 
B 1 516  ARG 516  516  516  ARG ARG B . n 
B 1 517  PHE 517  517  517  PHE PHE B . n 
B 1 518  LEU 518  518  518  LEU LEU B . n 
B 1 519  ALA 519  519  519  ALA ALA B . n 
B 1 520  ASP 520  520  520  ASP ASP B . n 
B 1 521  ALA 521  521  521  ALA ALA B . n 
B 1 522  ASP 522  522  522  ASP ASP B . n 
B 1 523  TRP 523  523  523  TRP TRP B . n 
B 1 524  ASP 524  524  524  ASP ASP B . n 
B 1 525  ILE 525  525  525  ILE ILE B . n 
B 1 526  ALA 526  526  526  ALA ALA B . n 
B 1 527  THR 527  527  527  THR THR B . n 
B 1 528  ALA 528  528  528  ALA ALA B . n 
B 1 529  ALA 529  529  529  ALA ALA B . n 
B 1 530  CYS 530  530  530  CYS CYS B . n 
B 1 531  GLU 531  531  531  GLU GLU B . n 
B 1 532  ILE 532  532  532  ILE ILE B . n 
B 1 533  SER 533  533  533  SER SER B . n 
B 1 534  ASP 534  534  534  ASP ASP B . n 
B 1 535  PRO 535  535  535  PRO PRO B . n 
B 1 536  TYR 536  536  536  TYR TYR B . n 
B 1 537  SER 537  537  537  SER SER B . n 
B 1 538  ALA 538  538  ?    ?   ?   B . n 
B 1 539  LEU 539  539  ?    ?   ?   B . n 
B 1 540  SER 540  540  ?    ?   ?   B . n 
B 1 541  ASP 541  541  ?    ?   ?   B . n 
B 1 542  ASP 542  542  ?    ?   ?   B . n 
B 1 543  GLU 543  543  ?    ?   ?   B . n 
B 1 544  ASN 544  544  ?    ?   ?   B . n 
B 1 545  ALA 545  545  ?    ?   ?   B . n 
B 1 546  PRO 546  546  ?    ?   ?   B . n 
B 1 547  ALA 547  547  ?    ?   ?   B . n 
B 1 548  ASP 548  548  ?    ?   ?   B . n 
B 1 549  GLU 549  549  ?    ?   ?   B . n 
B 1 550  LEU 550  550  ?    ?   ?   B . n 
B 1 551  THR 551  551  ?    ?   ?   B . n 
B 1 552  LEU 552  552  ?    ?   ?   B . n 
B 1 553  GLY 553  553  ?    ?   ?   B . n 
B 1 554  GLU 554  554  ?    ?   ?   B . n 
B 1 555  ARG 555  555  ?    ?   ?   B . n 
B 1 556  LYS 556  556  ?    ?   ?   B . n 
B 1 557  SER 557  557  ?    ?   ?   B . n 
B 1 558  VAL 558  558  ?    ?   ?   B . n 
B 1 559  CYS 559  559  ?    ?   ?   B . n 
B 1 560  PRO 560  560  ?    ?   ?   B . n 
B 1 561  GLY 561  561  ?    ?   ?   B . n 
B 1 562  CYS 562  562  ?    ?   ?   B . n 
B 1 563  LYS 563  563  ?    ?   ?   B . n 
B 1 564  ALA 564  564  ?    ?   ?   B . n 
B 1 565  MET 565  565  ?    ?   ?   B . n 
B 1 566  VAL 566  566  ?    ?   ?   B . n 
B 1 567  PRO 567  567  ?    ?   ?   B . n 
B 1 568  ASN 568  568  ?    ?   ?   B . n 
B 1 569  GLU 569  569  ?    ?   ?   B . n 
B 1 570  PRO 570  570  ?    ?   ?   B . n 
B 1 571  SER 571  571  571  SER SER B . n 
B 1 572  PRO 572  572  572  PRO PRO B . n 
B 1 573  ARG 573  573  573  ARG ARG B . n 
B 1 574  GLU 574  574  574  GLU GLU B . n 
B 1 575  PHE 575  575  575  PHE PHE B . n 
B 1 576  ALA 576  576  576  ALA ALA B . n 
B 1 577  ASP 577  577  577  ASP ASP B . n 
B 1 578  MET 578  578  578  MET MET B . n 
B 1 579  MET 579  579  579  MET MET B . n 
B 1 580  GLU 580  580  580  GLU GLU B . n 
B 1 581  GLU 581  581  581  GLU GLU B . n 
B 1 582  ALA 582  582  582  ALA ALA B . n 
B 1 583  ARG 583  583  583  ARG ARG B . n 
B 1 584  LEU 584  584  584  LEU LEU B . n 
B 1 585  ARG 585  585  585  ARG ARG B . n 
B 1 586  MET 586  586  586  MET MET B . n 
B 1 587  LEU 587  587  587  LEU LEU B . n 
B 1 588  LYS 588  588  588  LYS LYS B . n 
B 1 589  ALA 589  589  589  ALA ALA B . n 
B 1 590  GLU 590  590  590  GLU GLU B . n 
B 1 591  LYS 591  591  591  LYS LYS B . n 
B 1 592  ILE 592  592  592  ILE ILE B . n 
B 1 593  SER 593  593  593  SER SER B . n 
B 1 594  TYR 594  594  594  TYR TYR B . n 
B 1 595  TRP 595  595  595  TRP TRP B . n 
B 1 596  LYS 596  596  596  LYS LYS B . n 
B 1 597  GLN 597  597  597  GLN GLN B . n 
B 1 598  PHE 598  598  598  PHE PHE B . n 
B 1 599  GLU 599  599  599  GLU GLU B . n 
B 1 600  HIS 600  600  600  HIS HIS B . n 
B 1 601  GLY 601  601  601  GLY GLY B . n 
B 1 602  MET 602  602  602  MET MET B . n 
B 1 603  LEU 603  603  603  LEU LEU B . n 
B 1 604  ALA 604  604  604  ALA ALA B . n 
B 1 605  ARG 605  605  605  ARG ARG B . n 
B 1 606  GLU 606  606  606  GLU GLU B . n 
B 1 607  ALA 607  607  607  ALA ALA B . n 
B 1 608  LEU 608  608  608  LEU LEU B . n 
B 1 609  ARG 609  609  609  ARG ARG B . n 
B 1 610  LEU 610  610  610  LEU LEU B . n 
B 1 611  LEU 611  611  611  LEU LEU B . n 
B 1 612  VAL 612  612  612  VAL VAL B . n 
B 1 613  GLN 613  613  613  GLN GLN B . n 
B 1 614  HIS 614  614  614  HIS HIS B . n 
B 1 615  ALA 615  615  615  ALA ALA B . n 
B 1 616  GLU 616  616  616  GLU GLU B . n 
B 1 617  VAL 617  617  617  VAL VAL B . n 
B 1 618  ALA 618  618  618  ALA ALA B . n 
B 1 619  ALA 619  619  619  ALA ALA B . n 
B 1 620  ASP 620  620  620  ASP ASP B . n 
B 1 621  GLU 621  621  621  GLU GLU B . n 
B 1 622  LYS 622  622  622  LYS LYS B . n 
B 1 623  ASP 623  623  623  ASP ASP B . n 
B 1 624  GLN 624  624  624  GLN GLN B . n 
B 1 625  PHE 625  625  625  PHE PHE B . n 
B 1 626  ILE 626  626  626  ILE ILE B . n 
B 1 627  LEU 627  627  627  LEU LEU B . n 
B 1 628  VAL 628  628  628  VAL VAL B . n 
B 1 629  ASP 629  629  629  ASP ASP B . n 
B 1 630  ASP 630  630  630  ASP ASP B . n 
B 1 631  LEU 631  631  631  LEU LEU B . n 
B 1 632  LYS 632  632  632  LYS LYS B . n 
B 1 633  LYS 633  633  633  LYS LYS B . n 
B 1 634  SER 634  634  634  SER SER B . n 
B 1 635  TRP 635  635  635  TRP TRP B . n 
B 1 636  GLN 636  636  636  GLN GLN B . n 
B 1 637  ILE 637  637  637  ILE ILE B . n 
B 1 638  LYS 638  638  638  LYS LYS B . n 
B 1 639  GLY 639  639  639  GLY GLY B . n 
B 1 640  ILE 640  640  640  ILE ILE B . n 
B 1 641  TYR 641  641  641  TYR TYR B . n 
B 1 642  PRO 642  642  642  PRO PRO B . n 
B 1 643  TRP 643  643  643  TRP TRP B . n 
B 1 644  LEU 644  644  644  LEU LEU B . n 
B 1 645  LYS 645  645  645  LYS LYS B . n 
B 1 646  ARG 646  646  646  ARG ARG B . n 
B 1 647  LYS 647  647  647  LYS LYS B . n 
B 1 648  LEU 648  648  648  LEU LEU B . n 
B 1 649  GLU 649  649  649  GLU GLU B . n 
B 1 650  ASP 650  650  650  ASP ASP B . n 
B 1 651  LEU 651  651  651  LEU LEU B . n 
B 1 652  ILE 652  652  652  ILE ILE B . n 
B 1 653  SER 653  653  653  SER SER B . n 
B 1 654  GLU 654  654  ?    ?   ?   B . n 
B 1 655  LYS 655  655  ?    ?   ?   B . n 
B 1 656  LYS 656  656  ?    ?   ?   B . n 
B 1 657  ILE 657  657  ?    ?   ?   B . n 
B 1 658  ALA 658  658  ?    ?   ?   B . n 
B 1 659  ALA 659  659  ?    ?   ?   B . n 
B 1 660  ILE 660  660  ?    ?   ?   B . n 
B 1 661  PRO 661  661  ?    ?   ?   B . n 
B 1 662  MET 662  662  ?    ?   ?   B . n 
B 1 663  PRO 663  663  ?    ?   ?   B . n 
B 1 664  LYS 664  664  ?    ?   ?   B . n 
B 1 665  TYR 665  665  ?    ?   ?   B . n 
B 1 666  LYS 666  666  ?    ?   ?   B . n 
B 1 667  LEU 667  667  ?    ?   ?   B . n 
B 1 668  GLY 668  668  ?    ?   ?   B . n 
B 1 669  LYS 669  669  ?    ?   ?   B . n 
B 1 670  LEU 670  670  ?    ?   ?   B . n 
B 1 671  MET 671  671  ?    ?   ?   B . n 
B 1 672  TYR 672  672  ?    ?   ?   B . n 
B 1 673  LYS 673  673  ?    ?   ?   B . n 
B 1 674  ILE 674  674  ?    ?   ?   B . n 
B 1 675  CYS 675  675  ?    ?   ?   B . n 
B 1 676  HIS 676  676  ?    ?   ?   B . n 
B 1 677  HIS 677  677  ?    ?   ?   B . n 
B 1 678  MET 678  678  ?    ?   ?   B . n 
B 1 679  ALA 679  679  ?    ?   ?   B . n 
B 1 680  PHE 680  680  ?    ?   ?   B . n 
B 1 681  GLU 681  681  ?    ?   ?   B . n 
B 1 682  VAL 682  682  ?    ?   ?   B . n 
B 1 683  THR 683  683  ?    ?   ?   B . n 
B 1 684  ILE 684  684  ?    ?   ?   B . n 
B 1 685  ASN 685  685  ?    ?   ?   B . n 
B 1 686  ILE 686  686  ?    ?   ?   B . n 
B 1 687  ALA 687  687  ?    ?   ?   B . n 
B 1 688  ILE 688  688  ?    ?   ?   B . n 
B 1 689  VAL 689  689  ?    ?   ?   B . n 
B 1 690  LEU 690  690  ?    ?   ?   B . n 
B 1 691  ASN 691  691  ?    ?   ?   B . n 
B 1 692  ILE 692  692  ?    ?   ?   B . n 
B 1 693  VAL 693  693  ?    ?   ?   B . n 
B 1 694  PRO 694  694  ?    ?   ?   B . n 
B 1 695  ILE 695  695  ?    ?   ?   B . n 
B 1 696  ILE 696  696  ?    ?   ?   B . n 
B 1 697  MET 697  697  ?    ?   ?   B . n 
B 1 698  GLU 698  698  ?    ?   ?   B . n 
B 1 699  PHE 699  699  ?    ?   ?   B . n 
B 1 700  VAL 700  700  ?    ?   ?   B . n 
B 1 701  VAL 701  701  ?    ?   ?   B . n 
B 1 702  GLN 702  702  ?    ?   ?   B . n 
B 1 703  ASP 703  703  ?    ?   ?   B . n 
B 1 704  LYS 704  704  ?    ?   ?   B . n 
B 1 705  MET 705  705  ?    ?   ?   B . n 
B 1 706  ALA 706  706  ?    ?   ?   B . n 
B 1 707  SER 707  707  ?    ?   ?   B . n 
B 1 708  VAL 708  708  ?    ?   ?   B . n 
B 1 709  SER 709  709  ?    ?   ?   B . n 
B 1 710  THR 710  710  ?    ?   ?   B . n 
B 1 711  MET 711  711  ?    ?   ?   B . n 
B 1 712  ALA 712  712  ?    ?   ?   B . n 
B 1 713  ALA 713  713  ?    ?   ?   B . n 
B 1 714  PRO 714  714  ?    ?   ?   B . n 
B 1 715  GLY 715  715  ?    ?   ?   B . n 
B 1 716  SER 716  716  ?    ?   ?   B . n 
B 1 717  THR 717  717  ?    ?   ?   B . n 
B 1 718  VAL 718  718  ?    ?   ?   B . n 
B 1 719  SER 719  719  ?    ?   ?   B . n 
B 1 720  SER 720  720  ?    ?   ?   B . n 
B 1 721  GLU 721  721  ?    ?   ?   B . n 
B 1 722  PRO 722  722  ?    ?   ?   B . n 
B 1 723  SER 723  723  ?    ?   ?   B . n 
B 1 724  SER 724  724  ?    ?   ?   B . n 
B 1 725  LEU 725  725  ?    ?   ?   B . n 
B 1 726  GLN 726  726  ?    ?   ?   B . n 
B 1 727  LYS 727  727  ?    ?   ?   B . n 
B 1 728  ILE 728  728  ?    ?   ?   B . n 
B 1 729  GLU 729  729  ?    ?   ?   B . n 
B 1 730  ASP 730  730  ?    ?   ?   B . n 
B 1 731  ALA 731  731  ?    ?   ?   B . n 
B 1 732  LEU 732  732  ?    ?   ?   B . n 
B 1 733  ARG 733  733  ?    ?   ?   B . n 
B 1 734  ILE 734  734  ?    ?   ?   B . n 
B 1 735  SER 735  735  ?    ?   ?   B . n 
B 1 736  ASN 736  736  ?    ?   ?   B . n 
B 1 737  TYR 737  737  ?    ?   ?   B . n 
B 1 738  VAL 738  738  ?    ?   ?   B . n 
B 1 739  PHE 739  739  ?    ?   ?   B . n 
B 1 740  PHE 740  740  ?    ?   ?   B . n 
B 1 741  VAL 741  741  ?    ?   ?   B . n 
B 1 742  ILE 742  742  ?    ?   ?   B . n 
B 1 743  TYR 743  743  ?    ?   ?   B . n 
B 1 744  ALA 744  744  ?    ?   ?   B . n 
B 1 745  ILE 745  745  ?    ?   ?   B . n 
B 1 746  GLU 746  746  ?    ?   ?   B . n 
B 1 747  ALA 747  747  ?    ?   ?   B . n 
B 1 748  ILE 748  748  ?    ?   ?   B . n 
B 1 749  VAL 749  749  ?    ?   ?   B . n 
B 1 750  LYS 750  750  ?    ?   ?   B . n 
B 1 751  ILE 751  751  ?    ?   ?   B . n 
B 1 752  LEU 752  752  ?    ?   ?   B . n 
B 1 753  GLY 753  753  ?    ?   ?   B . n 
B 1 754  LEU 754  754  ?    ?   ?   B . n 
B 1 755  GLY 755  755  ?    ?   ?   B . n 
B 1 756  ARG 756  756  ?    ?   ?   B . n 
B 1 757  HIS 757  757  ?    ?   ?   B . n 
B 1 758  TYR 758  758  ?    ?   ?   B . n 
B 1 759  ILE 759  759  ?    ?   ?   B . n 
B 1 760  VAL 760  760  ?    ?   ?   B . n 
B 1 761  SER 761  761  ?    ?   ?   B . n 
B 1 762  HIS 762  762  ?    ?   ?   B . n 
B 1 763  TRP 763  763  ?    ?   ?   B . n 
B 1 764  ASN 764  764  ?    ?   ?   B . n 
B 1 765  LYS 765  765  ?    ?   ?   B . n 
B 1 766  PHE 766  766  ?    ?   ?   B . n 
B 1 767  ASP 767  767  ?    ?   ?   B . n 
B 1 768  ALA 768  768  ?    ?   ?   B . n 
B 1 769  PHE 769  769  ?    ?   ?   B . n 
B 1 770  ILE 770  770  ?    ?   ?   B . n 
B 1 771  LEU 771  771  ?    ?   ?   B . n 
B 1 772  VAL 772  772  ?    ?   ?   B . n 
B 1 773  VAL 773  773  ?    ?   ?   B . n 
B 1 774  ALA 774  774  ?    ?   ?   B . n 
B 1 775  LEU 775  775  ?    ?   ?   B . n 
B 1 776  VAL 776  776  ?    ?   ?   B . n 
B 1 777  ASP 777  777  ?    ?   ?   B . n 
B 1 778  ILE 778  778  ?    ?   ?   B . n 
B 1 779  ILE 779  779  ?    ?   ?   B . n 
B 1 780  ILE 780  780  ?    ?   ?   B . n 
B 1 781  ALA 781  781  ?    ?   ?   B . n 
B 1 782  GLU 782  782  ?    ?   ?   B . n 
B 1 783  THR 783  783  ?    ?   ?   B . n 
B 1 784  LEU 784  784  ?    ?   ?   B . n 
B 1 785  LEU 785  785  ?    ?   ?   B . n 
B 1 786  LYS 786  786  ?    ?   ?   B . n 
B 1 787  GLY 787  787  ?    ?   ?   B . n 
B 1 788  SER 788  788  ?    ?   ?   B . n 
B 1 789  ILE 789  789  ?    ?   ?   B . n 
B 1 790  THR 790  790  ?    ?   ?   B . n 
B 1 791  ILE 791  791  ?    ?   ?   B . n 
B 1 792  ASN 792  792  ?    ?   ?   B . n 
B 1 793  LEU 793  793  ?    ?   ?   B . n 
B 1 794  SER 794  794  ?    ?   ?   B . n 
B 1 795  SER 795  795  ?    ?   ?   B . n 
B 1 796  ILE 796  796  ?    ?   ?   B . n 
B 1 797  LYS 797  797  ?    ?   ?   B . n 
B 1 798  VAL 798  798  ?    ?   ?   B . n 
B 1 799  VAL 799  799  ?    ?   ?   B . n 
B 1 800  LYS 800  800  ?    ?   ?   B . n 
B 1 801  LEU 801  801  ?    ?   ?   B . n 
B 1 802  PHE 802  802  ?    ?   ?   B . n 
B 1 803  ARG 803  803  ?    ?   ?   B . n 
B 1 804  LEU 804  804  ?    ?   ?   B . n 
B 1 805  LEU 805  805  ?    ?   ?   B . n 
B 1 806  ARG 806  806  ?    ?   ?   B . n 
B 1 807  GLY 807  807  ?    ?   ?   B . n 
B 1 808  LEU 808  808  ?    ?   ?   B . n 
B 1 809  ARG 809  809  ?    ?   ?   B . n 
B 1 810  MET 810  810  ?    ?   ?   B . n 
B 1 811  LEU 811  811  811  LEU LEU B . n 
B 1 812  ARG 812  812  812  ARG ARG B . n 
B 1 813  LEU 813  813  813  LEU LEU B . n 
B 1 814  THR 814  814  814  THR THR B . n 
B 1 815  LYS 815  815  815  LYS LYS B . n 
B 1 816  ALA 816  816  816  ALA ALA B . n 
B 1 817  LEU 817  817  817  LEU LEU B . n 
B 1 818  ILE 818  818  818  ILE ILE B . n 
B 1 819  PRO 819  819  819  PRO PRO B . n 
B 1 820  LYS 820  820  820  LYS LYS B . n 
B 1 821  LEU 821  821  821  LEU LEU B . n 
B 1 822  ILE 822  822  822  ILE ILE B . n 
B 1 823  LEU 823  823  823  LEU LEU B . n 
B 1 824  VAL 824  824  824  VAL VAL B . n 
B 1 825  VAL 825  825  825  VAL VAL B . n 
B 1 826  ASN 826  826  826  ASN ASN B . n 
B 1 827  GLY 827  827  827  GLY GLY B . n 
B 1 828  LYS 828  828  828  LYS LYS B . n 
B 1 829  ILE 829  829  829  ILE ILE B . n 
B 1 830  ASN 830  830  830  ASN ASN B . n 
B 1 831  ASN 831  831  831  ASN ASN B . n 
B 1 832  GLN 832  832  832  GLN GLN B . n 
B 1 833  LEU 833  833  833  LEU LEU B . n 
B 1 834  SER 834  834  834  SER SER B . n 
B 1 835  LEU 835  835  835  LEU LEU B . n 
B 1 836  GLY 836  836  836  GLY GLY B . n 
B 1 837  TYR 837  837  837  TYR TYR B . n 
B 1 838  ASP 838  838  838  ASP ASP B . n 
B 1 839  VAL 839  839  839  VAL VAL B . n 
B 1 840  GLY 840  840  840  GLY GLY B . n 
B 1 841  LYS 841  841  841  LYS LYS B . n 
B 1 842  GLY 842  842  842  GLY GLY B . n 
B 1 843  TYR 843  843  843  TYR TYR B . n 
B 1 844  ILE 844  844  844  ILE ILE B . n 
B 1 845  ILE 845  845  845  ILE ILE B . n 
B 1 846  GLY 846  846  846  GLY GLY B . n 
B 1 847  GLU 847  847  847  GLU GLU B . n 
B 1 848  GLU 848  848  848  GLU GLU B . n 
B 1 849  GLU 849  849  849  GLU GLU B . n 
B 1 850  VAL 850  850  850  VAL VAL B . n 
B 1 851  GLY 851  851  851  GLY GLY B . n 
B 1 852  LYS 852  852  852  LYS LYS B . n 
B 1 853  ILE 853  853  853  ILE ILE B . n 
B 1 854  ILE 854  854  854  ILE ILE B . n 
B 1 855  ASP 855  855  855  ASP ASP B . n 
B 1 856  ARG 856  856  856  ARG ARG B . n 
B 1 857  MET 857  857  857  MET MET B . n 
B 1 858  VAL 858  858  858  VAL VAL B . n 
B 1 859  ASP 859  859  859  ASP ASP B . n 
B 1 860  ASN 860  860  860  ASN ASN B . n 
B 1 861  LYS 861  861  861  LYS LYS B . n 
B 1 862  LYS 862  862  862  LYS LYS B . n 
B 1 863  ILE 863  863  863  ILE ILE B . n 
B 1 864  LEU 864  864  864  LEU LEU B . n 
B 1 865  ARG 865  865  865  ARG ARG B . n 
B 1 866  GLU 866  866  866  GLU GLU B . n 
B 1 867  LEU 867  867  867  LEU LEU B . n 
B 1 868  LYS 868  868  868  LYS LYS B . n 
B 1 869  HIS 869  869  869  HIS HIS B . n 
B 1 870  ILE 870  870  870  ILE ILE B . n 
B 1 871  SER 871  871  871  SER SER B . n 
B 1 872  GLU 872  872  872  GLU GLU B . n 
B 1 873  THR 873  873  873  THR THR B . n 
B 1 874  GLY 874  874  874  GLY GLY B . n 
B 1 875  ARG 875  875  875  ARG ARG B . n 
B 1 876  LEU 876  876  876  LEU LEU B . n 
B 1 877  GLN 877  877  877  GLN GLN B . n 
B 1 878  VAL 878  878  878  VAL VAL B . n 
B 1 879  VAL 879  879  879  VAL VAL B . n 
B 1 880  LYS 880  880  880  LYS LYS B . n 
B 1 881  GLU 881  881  881  GLU GLU B . n 
B 1 882  LEU 882  882  882  LEU LEU B . n 
B 1 883  GLY 883  883  883  GLY GLY B . n 
B 1 884  LEU 884  884  884  LEU LEU B . n 
B 1 885  LEU 885  885  885  LEU LEU B . n 
B 1 886  GLN 886  886  886  GLN GLN B . n 
B 1 887  ARG 887  887  887  ARG ARG B . n 
B 1 888  GLU 888  888  888  GLU GLU B . n 
B 1 889  HIS 889  889  889  HIS HIS B . n 
B 1 890  PRO 890  890  890  PRO PRO B . n 
B 1 891  GLY 891  891  891  GLY GLY B . n 
B 1 892  ILE 892  892  892  ILE ILE B . n 
B 1 893  ALA 893  893  893  ALA ALA B . n 
B 1 894  VAL 894  894  894  VAL VAL B . n 
B 1 895  SER 895  895  895  SER SER B . n 
B 1 896  VAL 896  896  896  VAL VAL B . n 
B 1 897  LYS 897  897  897  LYS LYS B . n 
B 1 898  THR 898  898  898  THR THR B . n 
B 1 899  ARG 899  899  899  ARG ARG B . n 
B 1 900  GLN 900  900  900  GLN GLN B . n 
B 1 901  ALA 901  901  901  ALA ALA B . n 
B 1 902  ILE 902  902  902  ILE ILE B . n 
B 1 903  ARG 903  903  903  ARG ARG B . n 
B 1 904  THR 904  904  904  THR THR B . n 
B 1 905  ILE 905  905  905  ILE ILE B . n 
B 1 906  LEU 906  906  906  LEU LEU B . n 
B 1 907  ASN 907  907  907  ASN ASN B . n 
B 1 908  HIS 908  908  908  HIS HIS B . n 
B 1 909  SER 909  909  909  SER SER B . n 
B 1 910  ARG 910  910  910  ARG ARG B . n 
B 1 911  GLU 911  911  911  GLU GLU B . n 
B 1 912  THR 912  912  912  THR THR B . n 
B 1 913  ILE 913  913  913  ILE ILE B . n 
B 1 914  HIS 914  914  914  HIS HIS B . n 
B 1 915  GLU 915  915  915  GLU GLU B . n 
B 1 916  LEU 916  916  916  LEU LEU B . n 
B 1 917  GLN 917  917  917  GLN GLN B . n 
B 1 918  GLY 918  918  918  GLY GLY B . n 
B 1 919  ALA 919  919  919  ALA ALA B . n 
B 1 920  GLY 920  920  920  GLY GLY B . n 
B 1 921  LEU 921  921  921  LEU LEU B . n 
B 1 922  LEU 922  922  922  LEU LEU B . n 
B 1 923  ASP 923  923  923  ASP ASP B . n 
B 1 924  GLU 924  924  924  GLU GLU B . n 
B 1 925  MET 925  925  925  MET MET B . n 
B 1 926  GLU 926  926  926  GLU GLU B . n 
B 1 927  ALA 927  927  927  ALA ALA B . n 
B 1 928  HIS 928  928  928  HIS HIS B . n 
B 1 929  LYS 929  929  929  LYS LYS B . n 
B 1 930  LEU 930  930  930  LEU LEU B . n 
B 1 931  GLU 931  931  931  GLU GLU B . n 
B 1 932  LEU 932  932  932  LEU LEU B . n 
B 1 933  THR 933  933  933  THR THR B . n 
B 1 934  VAL 934  934  934  VAL VAL B . n 
B 1 935  GLU 935  935  935  GLU GLU B . n 
B 1 936  ILE 936  936  936  ILE ILE B . n 
B 1 937  LYS 937  937  937  LYS LYS B . n 
B 1 938  MET 938  938  938  MET MET B . n 
B 1 939  LYS 939  939  939  LYS LYS B . n 
B 1 940  ARG 940  940  940  ARG ARG B . n 
B 1 941  LEU 941  941  941  LEU LEU B . n 
B 1 942  MET 942  942  942  MET MET B . n 
B 1 943  ASN 943  943  943  ASN ASN B . n 
B 1 944  ALA 944  944  944  ALA ALA B . n 
B 1 945  PRO 945  945  945  PRO PRO B . n 
B 1 946  SER 946  946  946  SER SER B . n 
B 1 947  SER 947  947  947  SER SER B . n 
B 1 948  ILE 948  948  948  ILE ILE B . n 
B 1 949  PRO 949  949  949  PRO PRO B . n 
B 1 950  PRO 950  950  950  PRO PRO B . n 
B 1 951  PRO 951  951  951  PRO PRO B . n 
B 1 952  PRO 952  952  952  PRO PRO B . n 
B 1 953  PRO 953  953  953  PRO PRO B . n 
B 1 954  GLU 954  954  954  GLU GLU B . n 
B 1 955  ASN 955  955  955  ASN ASN B . n 
B 1 956  LEU 956  956  956  LEU LEU B . n 
B 1 957  LEU 957  957  957  LEU LEU B . n 
B 1 958  LYS 958  958  958  LYS LYS B . n 
B 1 959  ASN 959  959  959  ASN ASN B . n 
B 1 960  VAL 960  960  960  VAL VAL B . n 
B 1 961  SER 961  961  961  SER SER B . n 
B 1 962  TRP 962  962  962  TRP TRP B . n 
B 1 963  LEU 963  963  963  LEU LEU B . n 
B 1 964  ALA 964  964  964  ALA ALA B . n 
B 1 965  GLY 965  965  965  GLY GLY B . n 
B 1 966  ASP 966  966  966  ASP ASP B . n 
B 1 967  MET 967  967  967  MET MET B . n 
B 1 968  LYS 968  968  968  LYS LYS B . n 
B 1 969  LEU 969  969  969  LEU LEU B . n 
B 1 970  ILE 970  970  970  ILE ILE B . n 
B 1 971  ASP 971  971  971  ASP ASP B . n 
B 1 972  PHE 972  972  972  PHE PHE B . n 
B 1 973  ILE 973  973  973  ILE ILE B . n 
B 1 974  LYS 974  974  974  LYS LYS B . n 
B 1 975  ALA 975  975  975  ALA ALA B . n 
B 1 976  ARG 976  976  976  ARG ARG B . n 
B 1 977  ALA 977  977  977  ALA ALA B . n 
B 1 978  SER 978  978  978  SER SER B . n 
B 1 979  LEU 979  979  979  LEU LEU B . n 
B 1 980  LEU 980  980  980  LEU LEU B . n 
B 1 981  HIS 981  981  981  HIS HIS B . n 
B 1 982  PHE 982  982  982  PHE PHE B . n 
B 1 983  ASP 983  983  983  ASP ASP B . n 
B 1 984  TYR 984  984  984  TYR TYR B . n 
B 1 985  GLY 985  985  985  GLY GLY B . n 
B 1 986  GLU 986  986  986  GLU GLU B . n 
B 1 987  VAL 987  987  987  VAL VAL B . n 
B 1 988  ILE 988  988  988  ILE ILE B . n 
B 1 989  VAL 989  989  989  VAL VAL B . n 
B 1 990  ARG 990  990  990  ARG ARG B . n 
B 1 991  GLU 991  991  991  GLU GLU B . n 
B 1 992  GLY 992  992  992  GLY GLY B . n 
B 1 993  ASP 993  993  993  ASP ASP B . n 
B 1 994  GLU 994  994  994  GLU GLU B . n 
B 1 995  SER 995  995  995  SER SER B . n 
B 1 996  ASP 996  996  996  ASP ASP B . n 
B 1 997  GLY 997  997  997  GLY GLY B . n 
B 1 998  LEU 998  998  998  LEU LEU B . n 
B 1 999  PHE 999  999  999  PHE PHE B . n 
B 1 1000 LEU 1000 1000 1000 LEU LEU B . n 
B 1 1001 ILE 1001 1001 1001 ILE ILE B . n 
B 1 1002 VAL 1002 1002 1002 VAL VAL B . n 
B 1 1003 SER 1003 1003 1003 SER SER B . n 
B 1 1004 GLY 1004 1004 1004 GLY GLY B . n 
B 1 1005 LEU 1005 1005 1005 LEU LEU B . n 
B 1 1006 VAL 1006 1006 1006 VAL VAL B . n 
B 1 1007 LYS 1007 1007 1007 LYS LYS B . n 
B 1 1008 LEU 1008 1008 1008 LEU LEU B . n 
B 1 1009 TYR 1009 1009 1009 TYR TYR B . n 
B 1 1010 GLY 1010 1010 1010 GLY GLY B . n 
B 1 1011 LYS 1011 1011 1011 LYS LYS B . n 
B 1 1012 SER 1012 1012 ?    ?   ?   B . n 
B 1 1013 ALA 1013 1013 ?    ?   ?   B . n 
B 1 1014 PHE 1014 1014 ?    ?   ?   B . n 
B 1 1015 LEU 1015 1015 ?    ?   ?   B . n 
B 1 1016 ASP 1016 1016 ?    ?   ?   B . n 
B 1 1017 HIS 1017 1017 ?    ?   ?   B . n 
B 1 1018 ASP 1018 1018 ?    ?   ?   B . n 
B 1 1019 ASN 1019 1019 ?    ?   ?   B . n 
B 1 1020 PRO 1020 1020 ?    ?   ?   B . n 
B 1 1021 PRO 1021 1021 ?    ?   ?   B . n 
B 1 1022 VAL 1022 1022 ?    ?   ?   B . n 
B 1 1023 THR 1023 1023 ?    ?   ?   B . n 
B 1 1024 ALA 1024 1024 ?    ?   ?   B . n 
B 1 1025 GLY 1025 1025 ?    ?   ?   B . n 
B 1 1026 SER 1026 1026 ?    ?   ?   B . n 
B 1 1027 GLU 1027 1027 ?    ?   ?   B . n 
B 1 1028 GLU 1028 1028 ?    ?   ?   B . n 
B 1 1029 ASN 1029 1029 ?    ?   ?   B . n 
B 1 1030 GLU 1030 1030 ?    ?   ?   B . n 
B 1 1031 VAL 1031 1031 1031 VAL VAL B . n 
B 1 1032 PHE 1032 1032 1032 PHE PHE B . n 
B 1 1033 GLU 1033 1033 1033 GLU GLU B . n 
B 1 1034 ASP 1034 1034 1034 ASP ASP B . n 
B 1 1035 TYR 1035 1035 1035 TYR TYR B . n 
B 1 1036 LEU 1036 1036 1036 LEU LEU B . n 
B 1 1037 THR 1037 1037 1037 THR THR B . n 
B 1 1038 VAL 1038 1038 1038 VAL VAL B . n 
B 1 1039 GLY 1039 1039 1039 GLY GLY B . n 
B 1 1040 ASN 1040 1040 1040 ASN ASN B . n 
B 1 1041 VAL 1041 1041 1041 VAL VAL B . n 
B 1 1042 ILE 1042 1042 1042 ILE ILE B . n 
B 1 1043 GLY 1043 1043 1043 GLY GLY B . n 
B 1 1044 GLU 1044 1044 1044 GLU GLU B . n 
B 1 1045 MET 1045 1045 1045 MET MET B . n 
B 1 1046 GLY 1046 1046 1046 GLY GLY B . n 
B 1 1047 VAL 1047 1047 1047 VAL VAL B . n 
B 1 1048 LEU 1048 1048 1048 LEU LEU B . n 
B 1 1049 THR 1049 1049 1049 THR THR B . n 
B 1 1050 LYS 1050 1050 1050 LYS LYS B . n 
B 1 1051 LYS 1051 1051 1051 LYS LYS B . n 
B 1 1052 PRO 1052 1052 1052 PRO PRO B . n 
B 1 1053 ARG 1053 1053 1053 ARG ARG B . n 
B 1 1054 ASN 1054 1054 1054 ASN ASN B . n 
B 1 1055 ALA 1055 1055 1055 ALA ALA B . n 
B 1 1056 THR 1056 1056 1056 THR THR B . n 
B 1 1057 VAL 1057 1057 1057 VAL VAL B . n 
B 1 1058 THR 1058 1058 1058 THR THR B . n 
B 1 1059 CYS 1059 1059 1059 CYS CYS B . n 
B 1 1060 GLU 1060 1060 1060 GLU GLU B . n 
B 1 1061 THR 1061 1061 1061 THR THR B . n 
B 1 1062 THR 1062 1062 1062 THR THR B . n 
B 1 1063 VAL 1063 1063 1063 VAL VAL B . n 
B 1 1064 GLN 1064 1064 1064 GLN GLN B . n 
B 1 1065 VAL 1065 1065 1065 VAL VAL B . n 
B 1 1066 TYR 1066 1066 1066 TYR TYR B . n 
B 1 1067 PHE 1067 1067 1067 PHE PHE B . n 
B 1 1068 ILE 1068 1068 1068 ILE ILE B . n 
B 1 1069 THR 1069 1069 1069 THR THR B . n 
B 1 1070 ALA 1070 1070 1070 ALA ALA B . n 
B 1 1071 GLU 1071 1071 1071 GLU GLU B . n 
B 1 1072 ASP 1072 1072 1072 ASP ASP B . n 
B 1 1073 MET 1073 1073 1073 MET MET B . n 
B 1 1074 ASN 1074 1074 1074 ASN ASN B . n 
B 1 1075 ILE 1075 1075 1075 ILE ILE B . n 
B 1 1076 ALA 1076 1076 1076 ALA ALA B . n 
B 1 1077 ILE 1077 1077 1077 ILE ILE B . n 
B 1 1078 ASP 1078 1078 1078 ASP ASP B . n 
B 1 1079 THR 1079 1079 1079 THR THR B . n 
B 1 1080 PHE 1080 1080 1080 PHE PHE B . n 
B 1 1081 THR 1081 1081 1081 THR THR B . n 
B 1 1082 LEU 1082 1082 1082 LEU LEU B . n 
B 1 1083 TYR 1083 1083 1083 TYR TYR B . n 
B 1 1084 PRO 1084 1084 1084 PRO PRO B . n 
B 1 1085 SER 1085 1085 1085 SER SER B . n 
B 1 1086 LEU 1086 1086 1086 LEU LEU B . n 
B 1 1087 GLU 1087 1087 1087 GLU GLU B . n 
B 1 1088 TYR 1088 1088 1088 TYR TYR B . n 
B 1 1089 ARG 1089 1089 1089 ARG ARG B . n 
B 1 1090 LEU 1090 1090 1090 LEU LEU B . n 
B 1 1091 TRP 1091 1091 1091 TRP TRP B . n 
B 1 1092 ARG 1092 1092 1092 ARG ARG B . n 
B 1 1093 VAL 1093 1093 1093 VAL VAL B . n 
B 1 1094 VAL 1094 1094 1094 VAL VAL B . n 
B 1 1095 ALA 1095 1095 1095 ALA ALA B . n 
B 1 1096 ILE 1096 1096 1096 ILE ILE B . n 
B 1 1097 ARG 1097 1097 1097 ARG ARG B . n 
B 1 1098 ILE 1098 1098 1098 ILE ILE B . n 
B 1 1099 ALA 1099 1099 1099 ALA ALA B . n 
B 1 1100 THR 1100 1100 1100 THR THR B . n 
B 1 1101 PRO 1101 1101 1101 PRO PRO B . n 
B 1 1102 LEU 1102 1102 1102 LEU LEU B . n 
B 1 1103 ILE 1103 1103 1103 ILE ILE B . n 
B 1 1104 MET 1104 1104 1104 MET MET B . n 
B 1 1105 GLU 1105 1105 1105 GLU GLU B . n 
B 1 1106 GLN 1106 1106 1106 GLN GLN B . n 
B 1 1107 MET 1107 1107 1107 MET MET B . n 
B 1 1108 ALA 1108 1108 1108 ALA ALA B . n 
B 1 1109 PHE 1109 1109 1109 PHE PHE B . n 
B 1 1110 GLN 1110 1110 1110 GLN GLN B . n 
B 1 1111 GLY 1111 1111 1111 GLY GLY B . n 
B 1 1112 TRP 1112 1112 1112 TRP TRP B . n 
B 1 1113 THR 1113 1113 1113 THR THR B . n 
B 1 1114 GLN 1114 1114 1114 GLN GLN B . n 
B 1 1115 GLU 1115 1115 1115 GLU GLU B . n 
B 1 1116 LYS 1116 1116 1116 LYS LYS B . n 
B 1 1117 VAL 1117 1117 1117 VAL VAL B . n 
B 1 1118 LYS 1118 1118 1118 LYS LYS B . n 
B 1 1119 LEU 1119 1119 1119 LEU LEU B . n 
B 1 1120 HIS 1120 1120 1120 HIS HIS B . n 
B 1 1121 LEU 1121 1121 1121 LEU LEU B . n 
B 1 1122 GLU 1122 1122 1122 GLU GLU B . n 
B 1 1123 ARG 1123 1123 1123 ARG ARG B . n 
B 1 1124 GLY 1124 1124 1124 GLY GLY B . n 
B 1 1125 TYR 1125 1125 1125 TYR TYR B . n 
B 1 1126 LEU 1126 1126 1126 LEU LEU B . n 
B 1 1127 VAL 1127 1127 1127 VAL VAL B . n 
B 1 1128 ASP 1128 1128 1128 ASP ASP B . n 
B 1 1129 LEU 1129 1129 1129 LEU LEU B . n 
B 1 1130 ALA 1130 1130 1130 ALA ALA B . n 
B 1 1131 GLU 1131 1131 1131 GLU GLU B . n 
B 1 1132 SER 1132 1132 1132 SER SER B . n 
B 1 1133 HIS 1133 1133 1133 HIS HIS B . n 
B 1 1134 PHE 1134 1134 1134 PHE PHE B . n 
B 1 1135 GLN 1135 1135 1135 GLN GLN B . n 
B 1 1136 PHE 1136 1136 1136 PHE PHE B . n 
B 1 1137 ASN 1137 1137 1137 ASN ASN B . n 
B 1 1138 ILE 1138 1138 1138 ILE ILE B . n 
B 1 1139 ASP 1139 1139 1139 ASP ASP B . n 
B 1 1140 ALA 1140 1140 1140 ALA ALA B . n 
B 1 1141 THR 1141 1141 1141 THR THR B . n 
B 1 1142 LEU 1142 1142 1142 LEU LEU B . n 
B 1 1143 GLU 1143 1143 1143 GLU GLU B . n 
B 1 1144 ASP 1144 1144 1144 ASP ASP B . n 
B 1 1145 VAL 1145 1145 1145 VAL VAL B . n 
B 1 1146 ILE 1146 1146 1146 ILE ILE B . n 
B 1 1147 LEU 1147 1147 1147 LEU LEU B . n 
B 1 1148 ILE 1148 1148 1148 ILE ILE B . n 
B 1 1149 ASN 1149 1149 1149 ASN ASN B . n 
B 1 1150 GLY 1150 1150 1150 GLY GLY B . n 
B 1 1151 THR 1151 1151 1151 THR THR B . n 
B 1 1152 ALA 1152 1152 1152 ALA ALA B . n 
B 1 1153 TYR 1153 1153 1153 TYR TYR B . n 
B 1 1154 ASN 1154 1154 1154 ASN ASN B . n 
B 1 1155 ALA 1155 1155 1155 ALA ALA B . n 
B 1 1156 HIS 1156 1156 1156 HIS HIS B . n 
B 1 1157 THR 1157 1157 1157 THR THR B . n 
B 1 1158 ARG 1158 1158 1158 ARG ARG B . n 
B 1 1159 GLU 1159 1159 1159 GLU GLU B . n 
B 1 1160 GLU 1160 1160 1160 GLU GLU B . n 
B 1 1161 ILE 1161 1161 1161 ILE ILE B . n 
B 1 1162 ARG 1162 1162 1162 ARG ARG B . n 
B 1 1163 SER 1163 1163 1163 SER SER B . n 
B 1 1164 PRO 1164 1164 1164 PRO PRO B . n 
B 1 1165 CYS 1165 1165 1165 CYS CYS B . n 
B 1 1166 LEU 1166 1166 1166 LEU LEU B . n 
B 1 1167 ILE 1167 1167 1167 ILE ILE B . n 
B 1 1168 SER 1168 1168 1168 SER SER B . n 
B 1 1169 ARG 1169 1169 1169 ARG ARG B . n 
B 1 1170 THR 1170 1170 1170 THR THR B . n 
B 1 1171 VAL 1171 1171 1171 VAL VAL B . n 
B 1 1172 HIS 1172 1172 1172 HIS HIS B . n 
B 1 1173 LYS 1173 1173 1173 LYS LYS B . n 
B 1 1174 LEU 1174 1174 1174 LEU LEU B . n 
B 1 1175 THR 1175 1175 1175 THR THR B . n 
B 1 1176 PHE 1176 1176 1176 PHE PHE B . n 
B 1 1177 GLN 1177 1177 1177 GLN GLN B . n 
B 1 1178 TYR 1178 1178 1178 TYR TYR B . n 
B 1 1179 THR 1179 1179 1179 THR THR B . n 
B 1 1180 ALA 1180 1180 1180 ALA ALA B . n 
B 1 1181 THR 1181 1181 1181 THR THR B . n 
B 1 1182 GLU 1182 1182 1182 GLU GLU B . n 
B 1 1183 GLU 1183 1183 1183 GLU GLU B . n 
B 1 1184 PRO 1184 1184 1184 PRO PRO B . n 
B 1 1185 ARG 1185 1185 1185 ARG ARG B . n 
B 1 1186 LEU 1186 1186 1186 LEU LEU B . n 
B 1 1187 PHE 1187 1187 1187 PHE PHE B . n 
B 1 1188 VAL 1188 1188 1188 VAL VAL B . n 
B 1 1189 VAL 1189 1189 1189 VAL VAL B . n 
B 1 1190 ARG 1190 1190 1190 ARG ARG B . n 
B 1 1191 ASN 1191 1191 1191 ASN ASN B . n 
B 1 1192 ALA 1192 1192 1192 ALA ALA B . n 
B 1 1193 GLU 1193 1193 ?    ?   ?   B . n 
B 1 1194 TYR 1194 1194 ?    ?   ?   B . n 
B 1 1195 ASN 1195 1195 ?    ?   ?   B . n 
B 1 1196 GLY 1196 1196 ?    ?   ?   B . n 
B 1 1197 PRO 1197 1197 ?    ?   ?   B . n 
B 1 1198 ILE 1198 1198 ?    ?   ?   B . n 
B 1 1199 LEU 1199 1199 ?    ?   ?   B . n 
B 1 1200 ASP 1200 1200 ?    ?   ?   B . n 
B 1 1201 GLY 1201 1201 ?    ?   ?   B . n 
B 1 1202 ARG 1202 1202 ?    ?   ?   B . n 
B 1 1203 LEU 1203 1203 ?    ?   ?   B . n 
B 1 1204 ASP 1204 1204 ?    ?   ?   B . n 
B 1 1205 VAL 1205 1205 ?    ?   ?   B . n 
B 1 1206 ASP 1206 1206 ?    ?   ?   B . n 
B 1 1207 SER 1207 1207 ?    ?   ?   B . n 
B 1 1208 LYS 1208 1208 ?    ?   ?   B . n 
B 1 1209 ARG 1209 1209 ?    ?   ?   B . n 
B 1 1210 SER 1210 1210 ?    ?   ?   B . n 
B 1 1211 LEU 1211 1211 ?    ?   ?   B . n 
B 1 1212 ILE 1212 1212 ?    ?   ?   B . n 
B 1 1213 SER 1213 1213 ?    ?   ?   B . n 
B 1 1214 ILE 1214 1214 ?    ?   ?   B . n 
B 1 1215 THR 1215 1215 ?    ?   ?   B . n 
B 1 1216 GLU 1216 1216 ?    ?   ?   B . n 
B 1 1217 ILE 1217 1217 ?    ?   ?   B . n 
B 1 1218 SER 1218 1218 ?    ?   ?   B . n 
B 1 1219 SER 1219 1219 ?    ?   ?   B . n 
B 1 1220 ASN 1220 1220 ?    ?   ?   B . n 
B 1 1221 MET 1221 1221 ?    ?   ?   B . n 
B 1 1222 CYS 1222 1222 ?    ?   ?   B . n 
B 1 1223 LEU 1223 1223 ?    ?   ?   B . n 
B 1 1224 LYS 1224 1224 ?    ?   ?   B . n 
B 1 1225 HIS 1225 1225 ?    ?   ?   B . n 
B 1 1226 ALA 1226 1226 ?    ?   ?   B . n 
B 1 1227 ALA 1227 1227 ?    ?   ?   B . n 
B 1 1228 GLU 1228 1228 ?    ?   ?   B . n 
B 1 1229 LEU 1229 1229 ?    ?   ?   B . n 
B 1 1230 ARG 1230 1230 ?    ?   ?   B . n 
B 1 1231 GLN 1231 1231 ?    ?   ?   B . n 
B 1 1232 LYS 1232 1232 ?    ?   ?   B . n 
B 1 1233 ASN 1233 1233 ?    ?   ?   B . n 
B 1 1234 SER 1234 1234 ?    ?   ?   B . n 
B 1 1235 LYS 1235 1235 ?    ?   ?   B . n 
B 1 1236 VAL 1236 1236 ?    ?   ?   B . n 
B 1 1237 MET 1237 1237 ?    ?   ?   B . n 
B 1 1238 LEU 1238 1238 ?    ?   ?   B . n 
B 1 1239 SER 1239 1239 ?    ?   ?   B . n 
B 1 1240 ARG 1240 1240 ?    ?   ?   B . n 
B 1 1241 LYS 1241 1241 ?    ?   ?   B . n 
B 1 1242 SER 1242 1242 ?    ?   ?   B . n 
B 1 1243 SER 1243 1243 ?    ?   ?   B . n 
B 1 1244 GLY 1244 1244 ?    ?   ?   B . n 
B 1 1245 ALA 1245 1245 ?    ?   ?   B . n 
B 1 1246 ALA 1246 1246 ?    ?   ?   B . n 
B 1 1247 ALA 1247 1247 ?    ?   ?   B . n 
B 1 1248 LYS 1248 1248 ?    ?   ?   B . n 
B 1 1249 GLU 1249 1249 ?    ?   ?   B . n 
B 1 1250 GLU 1250 1250 ?    ?   ?   B . n 
B 1 1251 GLU 1251 1251 ?    ?   ?   B . n 
B 1 1252 ASP 1252 1252 ?    ?   ?   B . n 
B 1 1253 CYS 1253 1253 ?    ?   ?   B . n 
B 1 1254 ILE 1254 1254 ?    ?   ?   B . n 
B 1 1255 PRO 1255 1255 ?    ?   ?   B . n 
B 1 1256 ASN 1256 1256 ?    ?   ?   B . n 
B 1 1257 THR 1257 1257 ?    ?   ?   B . n 
B 1 1258 SER 1258 1258 ?    ?   ?   B . n 
B 1 1259 ASP 1259 1259 ?    ?   ?   B . n 
B 1 1260 VAL 1260 1260 ?    ?   ?   B . n 
B 1 1261 GLU 1261 1261 ?    ?   ?   B . n 
B 1 1262 GLN 1262 1262 ?    ?   ?   B . n 
B 1 1263 ALA 1263 1263 ?    ?   ?   B . n 
B 1 1264 ALA 1264 1264 ?    ?   ?   B . n 
B 1 1265 GLY 1265 1265 ?    ?   ?   B . n 
B 1 1266 VAL 1266 1266 ?    ?   ?   B . n 
B 1 1267 SER 1267 1267 ?    ?   ?   B . n 
B 1 1268 PRO 1268 1268 ?    ?   ?   B . n 
B 1 1269 SER 1269 1269 ?    ?   ?   B . n 
B 1 1270 VAL 1270 1270 ?    ?   ?   B . n 
B 1 1271 PRO 1271 1271 ?    ?   ?   B . n 
B 1 1272 THR 1272 1272 ?    ?   ?   B . n 
B 1 1273 LYS 1273 1273 ?    ?   ?   B . n 
B 1 1274 THR 1274 1274 ?    ?   ?   B . n 
B 1 1275 THR 1275 1275 ?    ?   ?   B . n 
B 1 1276 PRO 1276 1276 ?    ?   ?   B . n 
B 1 1277 LYS 1277 1277 ?    ?   ?   B . n 
B 1 1278 PRO 1278 1278 ?    ?   ?   B . n 
B 1 1279 LYS 1279 1279 ?    ?   ?   B . n 
B 1 1280 SER 1280 1280 ?    ?   ?   B . n 
B 1 1281 PHE 1281 1281 ?    ?   ?   B . n 
B 1 1282 LEU 1282 1282 ?    ?   ?   B . n 
B 1 1283 PRO 1283 1283 ?    ?   ?   B . n 
B 1 1284 SER 1284 1284 ?    ?   ?   B . n 
B 1 1285 LEU 1285 1285 ?    ?   ?   B . n 
B 1 1286 GLY 1286 1286 ?    ?   ?   B . n 
B 1 1287 LEU 1287 1287 ?    ?   ?   B . n 
B 1 1288 SER 1288 1288 ?    ?   ?   B . n 
B 1 1289 MET 1289 1289 ?    ?   ?   B . n 
B 1 1290 SER 1290 1290 ?    ?   ?   B . n 
B 1 1291 LYS 1291 1291 ?    ?   ?   B . n 
B 1 1292 GLU 1292 1292 ?    ?   ?   B . n 
B 1 1293 ARG 1293 1293 ?    ?   ?   B . n 
B 1 1294 VAL 1294 1294 ?    ?   ?   B . n 
B 1 1295 ASN 1295 1295 ?    ?   ?   B . n 
B 1 1296 GLY 1296 1296 ?    ?   ?   B . n 
B 1 1297 GLU 1297 1297 ?    ?   ?   B . n 
B 1 1298 ALA 1298 1298 ?    ?   ?   B . n 
B 1 1299 VAL 1299 1299 ?    ?   ?   B . n 
B 1 1300 GLU 1300 1300 ?    ?   ?   B . n 
B 1 1301 GLU 1301 1301 ?    ?   ?   B . n 
B 1 1302 SER 1302 1302 ?    ?   ?   B . n 
B 1 1303 PRO 1303 1303 ?    ?   ?   B . n 
B 1 1304 VAL 1304 1304 ?    ?   ?   B . n 
B 1 1305 LYS 1305 1305 ?    ?   ?   B . n 
B 1 1306 THR 1306 1306 ?    ?   ?   B . n 
B 1 1307 LYS 1307 1307 ?    ?   ?   B . n 
B 1 1308 GLN 1308 1308 ?    ?   ?   B . n 
B 1 1309 GLY 1309 1309 ?    ?   ?   B . n 
B 1 1310 GLU 1310 1310 ?    ?   ?   B . n 
B 1 1311 GLU 1311 1311 ?    ?   ?   B . n 
B 1 1312 THR 1312 1312 ?    ?   ?   B . n 
B 1 1313 PRO 1313 1313 ?    ?   ?   B . n 
B 1 1314 GLU 1314 1314 ?    ?   ?   B . n 
B 1 1315 THR 1315 1315 ?    ?   ?   B . n 
B 1 1316 GLU 1316 1316 ?    ?   ?   B . n 
B 1 1317 GLU 1317 1317 ?    ?   ?   B . n 
B 1 1318 GLY 1318 1318 ?    ?   ?   B . n 
B 1 1319 ALA 1319 1319 ?    ?   ?   B . n 
B 1 1320 ALA 1320 1320 ?    ?   ?   B . n 
B 1 1321 PRO 1321 1321 ?    ?   ?   B . n 
B 1 1322 ARG 1322 1322 ?    ?   ?   B . n 
B 1 1323 VAL 1323 1323 ?    ?   ?   B . n 
B 1 1324 ASN 1324 1324 ?    ?   ?   B . n 
B 1 1325 VAL 1325 1325 ?    ?   ?   B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 AJP ? ? AJP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 POV ? ? POV ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 POV 1 1401 1 POV POV A . 
D 2 POV 1 1402 2 POV POV A . 
E 3 AJP 1 1403 5 AJP AJP A . 
F 3 AJP 1 1404 6 AJP AJP A . 
G 2 POV 1 1401 3 POV POV B . 
H 3 AJP 1 1402 7 AJP AJP B . 
I 3 AJP 1 1403 8 AJP AJP B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A LEU 811  ? CG   ? A LEU 811  CG   
2   1 Y 1 A LEU 811  ? CD1  ? A LEU 811  CD1  
3   1 Y 1 A LEU 811  ? CD2  ? A LEU 811  CD2  
4   1 Y 1 A ARG 812  ? CG   ? A ARG 812  CG   
5   1 Y 1 A ARG 812  ? CD   ? A ARG 812  CD   
6   1 Y 1 A ARG 812  ? NE   ? A ARG 812  NE   
7   1 Y 1 A ARG 812  ? CZ   ? A ARG 812  CZ   
8   1 Y 1 A ARG 812  ? NH1  ? A ARG 812  NH1  
9   1 Y 1 A ARG 812  ? NH2  ? A ARG 812  NH2  
10  1 Y 1 A LEU 813  ? CG   ? A LEU 813  CG   
11  1 Y 1 A LEU 813  ? CD1  ? A LEU 813  CD1  
12  1 Y 1 A LEU 813  ? CD2  ? A LEU 813  CD2  
13  1 Y 1 A ASP 1144 ? CG   ? A ASP 1144 CG   
14  1 Y 1 A ASP 1144 ? OD1  ? A ASP 1144 OD1  
15  1 Y 1 A ASP 1144 ? OD2  ? A ASP 1144 OD2  
16  1 Y 1 B LEU 811  ? CG   ? B LEU 811  CG   
17  1 Y 1 B LEU 811  ? CD1  ? B LEU 811  CD1  
18  1 Y 1 B LEU 811  ? CD2  ? B LEU 811  CD2  
19  1 Y 1 B ARG 812  ? CG   ? B ARG 812  CG   
20  1 Y 1 B ARG 812  ? CD   ? B ARG 812  CD   
21  1 Y 1 B ARG 812  ? NE   ? B ARG 812  NE   
22  1 Y 1 B ARG 812  ? CZ   ? B ARG 812  CZ   
23  1 Y 1 B ARG 812  ? NH1  ? B ARG 812  NH1  
24  1 Y 1 B ARG 812  ? NH2  ? B ARG 812  NH2  
25  1 Y 1 B LEU 813  ? CG   ? B LEU 813  CG   
26  1 Y 1 B LEU 813  ? CD1  ? B LEU 813  CD1  
27  1 Y 1 B LEU 813  ? CD2  ? B LEU 813  CD2  
28  1 Y 1 B ASP 1144 ? CG   ? B ASP 1144 CG   
29  1 Y 1 B ASP 1144 ? OD1  ? B ASP 1144 OD1  
30  1 Y 1 B ASP 1144 ? OD2  ? B ASP 1144 OD2  
31  1 N 1 A POV 1401 ? N    ? C POV 1    N    
32  1 N 1 A POV 1401 ? C11  ? C POV 1    C11  
33  1 N 1 A POV 1401 ? C12  ? C POV 1    C12  
34  1 N 1 A POV 1401 ? C13  ? C POV 1    C13  
35  1 N 1 A POV 1401 ? O13  ? C POV 1    O13  
36  1 N 1 A POV 1401 ? C14  ? C POV 1    C14  
37  1 N 1 A POV 1401 ? O14  ? C POV 1    O14  
38  1 N 1 A POV 1401 ? C15  ? C POV 1    C15  
39  1 N 1 A POV 1401 ? C316 ? C POV 1    C316 
40  1 N 1 A POV 1401 ? C217 ? C POV 1    C217 
41  1 N 1 A POV 1401 ? C218 ? C POV 1    C218 
42  1 N 1 A POV 1402 ? N    ? D POV 1    N    
43  1 N 1 A POV 1402 ? C11  ? D POV 1    C11  
44  1 N 1 A POV 1402 ? C12  ? D POV 1    C12  
45  1 N 1 A POV 1402 ? C13  ? D POV 1    C13  
46  1 N 1 A POV 1402 ? C14  ? D POV 1    C14  
47  1 N 1 A POV 1402 ? C314 ? D POV 1    C314 
48  1 N 1 A POV 1402 ? C15  ? D POV 1    C15  
49  1 N 1 A POV 1402 ? C315 ? D POV 1    C315 
50  1 N 1 A POV 1402 ? C216 ? D POV 1    C216 
51  1 N 1 A POV 1402 ? C316 ? D POV 1    C316 
52  1 N 1 A POV 1402 ? C217 ? D POV 1    C217 
53  1 N 1 A POV 1402 ? C218 ? D POV 1    C218 
54  1 N 1 A AJP 1403 ? C45  ? E AJP 1    C45  
55  1 N 1 A AJP 1403 ? C46  ? E AJP 1    C46  
56  1 N 1 A AJP 1403 ? C47  ? E AJP 1    C47  
57  1 N 1 A AJP 1403 ? C48  ? E AJP 1    C48  
58  1 N 1 A AJP 1403 ? C49  ? E AJP 1    C49  
59  1 N 1 A AJP 1403 ? O50  ? E AJP 1    O50  
60  1 N 1 A AJP 1403 ? O51  ? E AJP 1    O51  
61  1 N 1 A AJP 1403 ? O52  ? E AJP 1    O52  
62  1 N 1 A AJP 1403 ? O53  ? E AJP 1    O53  
63  1 N 1 A AJP 1403 ? C61  ? E AJP 1    C61  
64  1 N 1 A AJP 1403 ? O62  ? E AJP 1    O62  
65  1 N 1 A AJP 1403 ? C65  ? E AJP 1    C65  
66  1 N 1 A AJP 1403 ? C66  ? E AJP 1    C66  
67  1 N 1 A AJP 1403 ? C67  ? E AJP 1    C67  
68  1 N 1 A AJP 1403 ? C68  ? E AJP 1    C68  
69  1 N 1 A AJP 1403 ? C69  ? E AJP 1    C69  
70  1 N 1 A AJP 1403 ? O70  ? E AJP 1    O70  
71  1 N 1 A AJP 1403 ? C71  ? E AJP 1    C71  
72  1 N 1 A AJP 1403 ? O72  ? E AJP 1    O72  
73  1 N 1 A AJP 1403 ? O73  ? E AJP 1    O73  
74  1 N 1 A AJP 1403 ? O74  ? E AJP 1    O74  
75  1 N 1 A AJP 1403 ? O75  ? E AJP 1    O75  
76  1 N 1 A AJP 1404 ? O42  ? F AJP 1    O42  
77  1 N 1 A AJP 1404 ? C45  ? F AJP 1    C45  
78  1 N 1 A AJP 1404 ? C46  ? F AJP 1    C46  
79  1 N 1 A AJP 1404 ? C47  ? F AJP 1    C47  
80  1 N 1 A AJP 1404 ? C48  ? F AJP 1    C48  
81  1 N 1 A AJP 1404 ? C49  ? F AJP 1    C49  
82  1 N 1 A AJP 1404 ? O50  ? F AJP 1    O50  
83  1 N 1 A AJP 1404 ? O51  ? F AJP 1    O51  
84  1 N 1 A AJP 1404 ? O52  ? F AJP 1    O52  
85  1 N 1 A AJP 1404 ? O53  ? F AJP 1    O53  
86  1 N 1 A AJP 1404 ? O62  ? F AJP 1    O62  
87  1 N 1 A AJP 1404 ? C65  ? F AJP 1    C65  
88  1 N 1 A AJP 1404 ? C66  ? F AJP 1    C66  
89  1 N 1 A AJP 1404 ? C67  ? F AJP 1    C67  
90  1 N 1 A AJP 1404 ? C68  ? F AJP 1    C68  
91  1 N 1 A AJP 1404 ? C69  ? F AJP 1    C69  
92  1 N 1 A AJP 1404 ? O70  ? F AJP 1    O70  
93  1 N 1 A AJP 1404 ? C71  ? F AJP 1    C71  
94  1 N 1 A AJP 1404 ? O72  ? F AJP 1    O72  
95  1 N 1 A AJP 1404 ? O73  ? F AJP 1    O73  
96  1 N 1 A AJP 1404 ? O74  ? F AJP 1    O74  
97  1 N 1 A AJP 1404 ? O75  ? F AJP 1    O75  
98  1 N 1 B POV 1401 ? N    ? G POV 1    N    
99  1 N 1 B POV 1401 ? P    ? G POV 1    P    
100 1 N 1 B POV 1401 ? C11  ? G POV 1    C11  
101 1 N 1 B POV 1401 ? C12  ? G POV 1    C12  
102 1 N 1 B POV 1401 ? O12  ? G POV 1    O12  
103 1 N 1 B POV 1401 ? C13  ? G POV 1    C13  
104 1 N 1 B POV 1401 ? O13  ? G POV 1    O13  
105 1 N 1 B POV 1401 ? C14  ? G POV 1    C14  
106 1 N 1 B POV 1401 ? O14  ? G POV 1    O14  
107 1 N 1 B POV 1401 ? C15  ? G POV 1    C15  
108 1 N 1 B POV 1401 ? C315 ? G POV 1    C315 
109 1 N 1 B POV 1401 ? C316 ? G POV 1    C316 
110 1 N 1 B POV 1401 ? C217 ? G POV 1    C217 
111 1 N 1 B POV 1401 ? C218 ? G POV 1    C218 
112 1 N 1 B AJP 1402 ? C41  ? H AJP 1    C41  
113 1 N 1 B AJP 1402 ? O42  ? H AJP 1    O42  
114 1 N 1 B AJP 1402 ? C45  ? H AJP 1    C45  
115 1 N 1 B AJP 1402 ? C46  ? H AJP 1    C46  
116 1 N 1 B AJP 1402 ? C47  ? H AJP 1    C47  
117 1 N 1 B AJP 1402 ? C48  ? H AJP 1    C48  
118 1 N 1 B AJP 1402 ? C49  ? H AJP 1    C49  
119 1 N 1 B AJP 1402 ? O50  ? H AJP 1    O50  
120 1 N 1 B AJP 1402 ? O51  ? H AJP 1    O51  
121 1 N 1 B AJP 1402 ? O52  ? H AJP 1    O52  
122 1 N 1 B AJP 1402 ? O53  ? H AJP 1    O53  
123 1 N 1 B AJP 1402 ? C55  ? H AJP 1    C55  
124 1 N 1 B AJP 1402 ? C56  ? H AJP 1    C56  
125 1 N 1 B AJP 1402 ? C57  ? H AJP 1    C57  
126 1 N 1 B AJP 1402 ? C58  ? H AJP 1    C58  
127 1 N 1 B AJP 1402 ? C59  ? H AJP 1    C59  
128 1 N 1 B AJP 1402 ? O60  ? H AJP 1    O60  
129 1 N 1 B AJP 1402 ? C61  ? H AJP 1    C61  
130 1 N 1 B AJP 1402 ? O62  ? H AJP 1    O62  
131 1 N 1 B AJP 1402 ? O63  ? H AJP 1    O63  
132 1 N 1 B AJP 1402 ? O64  ? H AJP 1    O64  
133 1 N 1 B AJP 1402 ? C65  ? H AJP 1    C65  
134 1 N 1 B AJP 1402 ? C66  ? H AJP 1    C66  
135 1 N 1 B AJP 1402 ? C67  ? H AJP 1    C67  
136 1 N 1 B AJP 1402 ? C68  ? H AJP 1    C68  
137 1 N 1 B AJP 1402 ? C69  ? H AJP 1    C69  
138 1 N 1 B AJP 1402 ? O70  ? H AJP 1    O70  
139 1 N 1 B AJP 1402 ? C71  ? H AJP 1    C71  
140 1 N 1 B AJP 1402 ? O72  ? H AJP 1    O72  
141 1 N 1 B AJP 1402 ? O73  ? H AJP 1    O73  
142 1 N 1 B AJP 1402 ? O74  ? H AJP 1    O74  
143 1 N 1 B AJP 1402 ? O75  ? H AJP 1    O75  
144 1 N 1 B AJP 1402 ? O76  ? H AJP 1    O76  
145 1 N 1 B AJP 1403 ? C45  ? I AJP 1    C45  
146 1 N 1 B AJP 1403 ? C46  ? I AJP 1    C46  
147 1 N 1 B AJP 1403 ? C47  ? I AJP 1    C47  
148 1 N 1 B AJP 1403 ? C48  ? I AJP 1    C48  
149 1 N 1 B AJP 1403 ? C49  ? I AJP 1    C49  
150 1 N 1 B AJP 1403 ? O50  ? I AJP 1    O50  
151 1 N 1 B AJP 1403 ? O51  ? I AJP 1    O51  
152 1 N 1 B AJP 1403 ? O52  ? I AJP 1    O52  
153 1 N 1 B AJP 1403 ? O53  ? I AJP 1    O53  
154 1 N 1 B AJP 1403 ? C65  ? I AJP 1    C65  
155 1 N 1 B AJP 1403 ? C66  ? I AJP 1    C66  
156 1 N 1 B AJP 1403 ? C67  ? I AJP 1    C67  
157 1 N 1 B AJP 1403 ? C68  ? I AJP 1    C68  
158 1 N 1 B AJP 1403 ? C69  ? I AJP 1    C69  
159 1 N 1 B AJP 1403 ? O70  ? I AJP 1    O70  
160 1 N 1 B AJP 1403 ? C71  ? I AJP 1    C71  
161 1 N 1 B AJP 1403 ? O72  ? I AJP 1    O72  
162 1 N 1 B AJP 1403 ? O73  ? I AJP 1    O73  
163 1 N 1 B AJP 1403 ? O74  ? I AJP 1    O74  
164 1 N 1 B AJP 1403 ? O75  ? I AJP 1    O75  
# 
_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                     8U7S 
_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                         8U7S 
_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                   8U7S 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8U7S 
_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' ? 0.003 ? 14957 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.704 ? 20327 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 7.901 ? 2237  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.045 ? 2483  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 2453  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8U7S 
_struct.title                        'SLC9C1 at pH 6 in presence of Na+' 
_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        8U7S 
_struct_keywords.text            
'Membrane transporter, SLC9, voltage-sensitive, cAMP regulated, sperm capacitation, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE 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 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 2 ? 
H N N 3 ? 
I N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A3RL54_STRPU 
_struct_ref.pdbx_db_accession          A3RL54 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MKKRVVKLRELVPAVAALAVAVLIQSATGSSGGSGHTPTTQATHADDHDLTTHNGTEEHDDGHDDGHDDLHAHAPKVIVF
ISGSCLFGAISRSLFKKLPIPYTVVLLILGAILGVVASNVPLVEEHTRDVAHMDPHVLLQIFLPVLIFESAFAMDVHTFM
RSFSQVCILALFGLVVASVLTAVLAMNLFNYNWNFSEAMMFGAIMSATDPVAVVALLKDLGASKQLGTIIEGESLLNDGC
AIVIFNVFMKMVFFPQLTSTVGQNVLYFLQVAVAGPLWGYAVAKVTVFFLSHIFNDALVEITITLAATYLTYYIGDIWLE
VSGVLAVVVLGLIVNAEKTSISPEVEVFLHRFWEMLAYLANTLIFMMVGVVVTQKALVAVDKMDWFYLIILYLAITIIRG
MVISLFSPILSRIGYGLTWRNAVIMTWGGLRGAVGLALALVVENLAGNDVIGSKFLFHTAGIVVLTLVINATTIQTLLRI
LGMSDISIPKRLAMAGAVRRIHEGQNRTLNMLKSDRFLADADWDIATAACEISDPYSALSDDENAPADELTLGERKSVCP
GCKAMVPNEPSPREFADMMEEARLRMLKAEKISYWKQFEHGMLAREALRLLVQHAEVAADEKDQFILVDDLKKSWQIKGI
YPWLKRKLEDLISEKKIAAIPMPKYKLGKLMYKICHHMAFEVTINIAIVLNIVPIIMEFVVQDKMASVSTMAAPGSTVSS
EPSSLQKIEDALRISNYVFFVIYAIEAIVKILGLGRHYIVSHWNKFDAFILVVALVDIIIAETLLKGSITINLSSIKVVK
LFRLLRGLRMLRLTKALIPKLILVVNGKINNQLSLGYDVGKGYIIGEEEVGKIIDRMVDNKKILRELKHISETGRLQVVK
ELGLLQREHPGIAVSVKTRQAIRTILNHSRETIHELQGAGLLDEMEAHKLELTVEIKMKRLMNAPSSIPPPPPENLLKNV
SWLAGDMKLIDFIKARASLLHFDYGEVIVREGDESDGLFLIVSGLVKLYGKSAFLDHDNPPVTAGSEENEVFEDYLTVGN
VIGEMGVLTKKPRNATVTCETTVQVYFITAEDMNIAIDTFTLYPSLEYRLWRVVAIRIATPLIMEQMAFQGWTQEKVKLH
LERGYLVDLAESHFQFNIDATLEDVILINGTAYNAHTREEIRSPCLISRTVHKLTFQYTATEEPRLFVVRNAEYNGPILD
GRLDVDSKRSLISITEISSNMCLKHAAELRQKNSKVMLSRKSSGAAAKEEEDCIPNTSDVEQAAGVSPSVPTKTTPKPKS
FLPSLGLSMSKERVNGEAVEESPVKTKQGEETPETEEGAAPRVNV
;
_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 8U7S A 1 ? 1325 ? A3RL54 1 ? 1325 ? 1 1325 
2 1 8U7S B 1 ? 1325 ? A3RL54 1 ? 1325 ? 1 1325 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_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 
# 
_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 VAL A 77   ? LEU A 94   ? VAL A 77   LEU A 94   1 ? 18 
HELX_P HELX_P2  AA2 TYR A 102  ? VAL A 120  ? TYR A 102  VAL A 120  1 ? 19 
HELX_P HELX_P3  AA3 VAL A 120  ? ARG A 128  ? VAL A 120  ARG A 128  1 ? 9  
HELX_P HELX_P4  AA4 ASP A 134  ? ALA A 151  ? ASP A 134  ALA A 151  1 ? 18 
HELX_P HELX_P5  AA5 ASP A 155  ? SER A 162  ? ASP A 155  SER A 162  1 ? 8  
HELX_P HELX_P6  AA6 SER A 162  ? PHE A 189  ? SER A 162  PHE A 189  1 ? 28 
HELX_P HELX_P7  AA7 ASN A 194  ? ALA A 207  ? ASN A 194  ALA A 207  1 ? 14 
HELX_P HELX_P8  AA8 PRO A 210  ? GLY A 221  ? PRO A 210  GLY A 221  1 ? 12 
HELX_P HELX_P9  AA9 SER A 223  ? PHE A 253  ? SER A 223  PHE A 253  1 ? 31 
HELX_P HELX_P10 AB1 THR A 260  ? SER A 291  ? THR A 260  SER A 291  1 ? 32 
HELX_P HELX_P11 AB2 LEU A 298  ? LEU A 319  ? LEU A 298  LEU A 319  1 ? 22 
HELX_P HELX_P12 AB3 VAL A 321  ? GLU A 337  ? VAL A 321  GLU A 337  1 ? 17 
HELX_P HELX_P13 AB4 SER A 342  ? LYS A 375  ? SER A 342  LYS A 375  1 ? 34 
HELX_P HELX_P14 AB5 ALA A 376  ? VAL A 380  ? ALA A 376  VAL A 380  5 ? 5  
HELX_P HELX_P15 AB6 ASP A 381  ? GLY A 414  ? ASP A 381  GLY A 414  1 ? 34 
HELX_P HELX_P16 AB7 THR A 418  ? TRP A 427  ? THR A 418  TRP A 427  1 ? 10 
HELX_P HELX_P17 AB8 GLY A 432  ? GLY A 447  ? GLY A 432  GLY A 447  1 ? 16 
HELX_P HELX_P18 AB9 ASP A 449  ? LEU A 481  ? ASP A 449  LEU A 481  1 ? 33 
HELX_P HELX_P19 AC1 SER A 487  ? SER A 514  ? SER A 487  SER A 514  1 ? 28 
HELX_P HELX_P20 AC2 ASP A 522  ? CYS A 530  ? ASP A 522  CYS A 530  1 ? 9  
HELX_P HELX_P21 AC3 PRO A 572  ? GLY A 601  ? PRO A 572  GLY A 601  1 ? 30 
HELX_P HELX_P22 AC4 ALA A 604  ? GLU A 621  ? ALA A 604  GLU A 621  1 ? 18 
HELX_P HELX_P23 AC5 LEU A 627  ? GLN A 636  ? LEU A 627  GLN A 636  1 ? 10 
HELX_P HELX_P24 AC6 ILE A 637  ? GLY A 639  ? ILE A 637  GLY A 639  5 ? 3  
HELX_P HELX_P25 AC7 ILE A 640  ? SER A 653  ? ILE A 640  SER A 653  1 ? 14 
HELX_P HELX_P26 AC8 LEU A 813  ? ILE A 854  ? LEU A 813  ILE A 854  1 ? 42 
HELX_P HELX_P27 AC9 ASP A 855  ? MET A 857  ? ASP A 855  MET A 857  5 ? 3  
HELX_P HELX_P28 AD1 ASN A 860  ? HIS A 889  ? ASN A 860  HIS A 889  1 ? 30 
HELX_P HELX_P29 AD2 HIS A 889  ? ALA A 919  ? HIS A 889  ALA A 919  1 ? 31 
HELX_P HELX_P30 AD3 ASP A 923  ? ASN A 943  ? ASP A 923  ASN A 943  1 ? 21 
HELX_P HELX_P31 AD4 PRO A 952  ? ASN A 959  ? PRO A 952  ASN A 959  1 ? 8  
HELX_P HELX_P32 AD5 VAL A 960  ? ALA A 964  ? VAL A 960  ALA A 964  5 ? 5  
HELX_P HELX_P33 AD6 ASP A 966  ? ALA A 977  ? ASP A 966  ALA A 977  1 ? 12 
HELX_P HELX_P34 AD7 GLU A 1044 ? THR A 1049 ? GLU A 1044 THR A 1049 1 ? 6  
HELX_P HELX_P35 AD8 ALA A 1070 ? PHE A 1080 ? ALA A 1070 PHE A 1080 1 ? 11 
HELX_P HELX_P36 AD9 SER A 1085 ? MET A 1107 ? SER A 1085 MET A 1107 1 ? 23 
HELX_P HELX_P37 AE1 THR A 1113 ? ARG A 1123 ? THR A 1113 ARG A 1123 1 ? 11 
HELX_P HELX_P38 AE2 VAL B 77   ? LEU B 94   ? VAL B 77   LEU B 94   1 ? 18 
HELX_P HELX_P39 AE3 TYR B 102  ? VAL B 120  ? TYR B 102  VAL B 120  1 ? 19 
HELX_P HELX_P40 AE4 VAL B 120  ? ARG B 128  ? VAL B 120  ARG B 128  1 ? 9  
HELX_P HELX_P41 AE5 ASP B 134  ? ALA B 151  ? ASP B 134  ALA B 151  1 ? 18 
HELX_P HELX_P42 AE6 ASP B 155  ? SER B 162  ? ASP B 155  SER B 162  1 ? 8  
HELX_P HELX_P43 AE7 SER B 162  ? PHE B 189  ? SER B 162  PHE B 189  1 ? 28 
HELX_P HELX_P44 AE8 ASN B 194  ? ALA B 207  ? ASN B 194  ALA B 207  1 ? 14 
HELX_P HELX_P45 AE9 PRO B 210  ? GLY B 221  ? PRO B 210  GLY B 221  1 ? 12 
HELX_P HELX_P46 AF1 SER B 223  ? PHE B 253  ? SER B 223  PHE B 253  1 ? 31 
HELX_P HELX_P47 AF2 THR B 260  ? SER B 291  ? THR B 260  SER B 291  1 ? 32 
HELX_P HELX_P48 AF3 LEU B 298  ? LEU B 319  ? LEU B 298  LEU B 319  1 ? 22 
HELX_P HELX_P49 AF4 VAL B 321  ? GLU B 337  ? VAL B 321  GLU B 337  1 ? 17 
HELX_P HELX_P50 AF5 SER B 342  ? LYS B 375  ? SER B 342  LYS B 375  1 ? 34 
HELX_P HELX_P51 AF6 ALA B 376  ? VAL B 380  ? ALA B 376  VAL B 380  5 ? 5  
HELX_P HELX_P52 AF7 ASP B 381  ? GLY B 414  ? ASP B 381  GLY B 414  1 ? 34 
HELX_P HELX_P53 AF8 THR B 418  ? TRP B 427  ? THR B 418  TRP B 427  1 ? 10 
HELX_P HELX_P54 AF9 GLY B 432  ? GLY B 447  ? GLY B 432  GLY B 447  1 ? 16 
HELX_P HELX_P55 AG1 ASP B 449  ? LEU B 481  ? ASP B 449  LEU B 481  1 ? 33 
HELX_P HELX_P56 AG2 GLY B 482  ? ASP B 485  ? GLY B 482  ASP B 485  5 ? 4  
HELX_P HELX_P57 AG3 SER B 487  ? SER B 514  ? SER B 487  SER B 514  1 ? 28 
HELX_P HELX_P58 AG4 ASP B 522  ? CYS B 530  ? ASP B 522  CYS B 530  1 ? 9  
HELX_P HELX_P59 AG5 PRO B 572  ? GLY B 601  ? PRO B 572  GLY B 601  1 ? 30 
HELX_P HELX_P60 AG6 ALA B 604  ? GLU B 621  ? ALA B 604  GLU B 621  1 ? 18 
HELX_P HELX_P61 AG7 LEU B 627  ? GLN B 636  ? LEU B 627  GLN B 636  1 ? 10 
HELX_P HELX_P62 AG8 ILE B 637  ? ILE B 640  ? ILE B 637  ILE B 640  5 ? 4  
HELX_P HELX_P63 AG9 TYR B 641  ? SER B 653  ? TYR B 641  SER B 653  1 ? 13 
HELX_P HELX_P64 AH1 LEU B 813  ? ILE B 854  ? LEU B 813  ILE B 854  1 ? 42 
HELX_P HELX_P65 AH2 ASN B 860  ? HIS B 889  ? ASN B 860  HIS B 889  1 ? 30 
HELX_P HELX_P66 AH3 HIS B 889  ? ALA B 919  ? HIS B 889  ALA B 919  1 ? 31 
HELX_P HELX_P67 AH4 ASP B 923  ? ASN B 943  ? ASP B 923  ASN B 943  1 ? 21 
HELX_P HELX_P68 AH5 PRO B 952  ? ASN B 959  ? PRO B 952  ASN B 959  1 ? 8  
HELX_P HELX_P69 AH6 VAL B 960  ? ALA B 964  ? VAL B 960  ALA B 964  5 ? 5  
HELX_P HELX_P70 AH7 ASP B 966  ? ALA B 977  ? ASP B 966  ALA B 977  1 ? 12 
HELX_P HELX_P71 AH8 GLU B 1044 ? THR B 1049 ? GLU B 1044 THR B 1049 1 ? 6  
HELX_P HELX_P72 AH9 ALA B 1070 ? PHE B 1080 ? ALA B 1070 PHE B 1080 1 ? 11 
HELX_P HELX_P73 AI1 SER B 1085 ? MET B 1107 ? SER B 1085 MET B 1107 1 ? 23 
HELX_P HELX_P74 AI2 THR B 1113 ? ARG B 1123 ? THR B 1113 ARG B 1123 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 1163 A . ? SER 1163 A PRO 1164 A ? PRO 1164 A 1 -6.86 
2 SER 1163 B . ? SER 1163 B PRO 1164 B ? PRO 1164 B 1 -7.46 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 3 ? 
AA3 ? 4 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 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 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 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 978  ? PHE A 982  ? SER A 978  PHE A 982  
AA1 2 VAL A 1063 ? THR A 1069 ? VAL A 1063 THR A 1069 
AA1 3 GLY A 997  ? SER A 1003 ? GLY A 997  SER A 1003 
AA1 4 VAL A 1041 ? ILE A 1042 ? VAL A 1041 ILE A 1042 
AA2 1 GLU A 1033 ? TYR A 1035 ? GLU A 1033 TYR A 1035 
AA2 2 VAL A 1006 ? TYR A 1009 ? VAL A 1006 TYR A 1009 
AA2 3 THR A 1056 ? CYS A 1059 ? THR A 1056 CYS A 1059 
AA3 1 TYR A 1125 ? VAL A 1127 ? TYR A 1125 VAL A 1127 
AA3 2 ARG A 1185 ? VAL A 1188 ? ARG A 1185 VAL A 1188 
AA3 3 VAL A 1145 ? ASN A 1149 ? VAL A 1145 ASN A 1149 
AA3 4 CYS A 1165 ? LEU A 1166 ? CYS A 1165 LEU A 1166 
AA4 1 GLN A 1135 ? ASN A 1137 ? GLN A 1135 ASN A 1137 
AA4 2 LYS A 1173 ? THR A 1175 ? LYS A 1173 THR A 1175 
AA5 1 SER B 978  ? PHE B 982  ? SER B 978  PHE B 982  
AA5 2 VAL B 1063 ? THR B 1069 ? VAL B 1063 THR B 1069 
AA5 3 GLY B 997  ? SER B 1003 ? GLY B 997  SER B 1003 
AA5 4 VAL B 1041 ? ILE B 1042 ? VAL B 1041 ILE B 1042 
AA6 1 GLU B 1033 ? TYR B 1035 ? GLU B 1033 TYR B 1035 
AA6 2 VAL B 1006 ? TYR B 1009 ? VAL B 1006 TYR B 1009 
AA6 3 THR B 1056 ? CYS B 1059 ? THR B 1056 CYS B 1059 
AA7 1 LEU B 1126 ? VAL B 1127 ? LEU B 1126 VAL B 1127 
AA7 2 ARG B 1185 ? VAL B 1188 ? ARG B 1185 VAL B 1188 
AA7 3 VAL B 1145 ? ASN B 1149 ? VAL B 1145 ASN B 1149 
AA7 4 CYS B 1165 ? LEU B 1166 ? CYS B 1165 LEU B 1166 
AA8 1 GLN B 1135 ? ASN B 1137 ? GLN B 1135 ASN B 1137 
AA8 2 LYS B 1173 ? THR B 1175 ? LYS B 1173 THR B 1175 
# 
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 PHE A 982  ? N PHE A 982  O VAL A 1063 ? O VAL A 1063 
AA1 2 3 O GLN A 1064 ? O GLN A 1064 N VAL A 1002 ? N VAL A 1002 
AA1 3 4 N PHE A 999  ? N PHE A 999  O ILE A 1042 ? O ILE A 1042 
AA2 1 2 O ASP A 1034 ? O ASP A 1034 N LEU A 1008 ? N LEU A 1008 
AA2 2 3 N LYS A 1007 ? N LYS A 1007 O THR A 1058 ? O THR A 1058 
AA3 1 2 N VAL A 1127 ? N VAL A 1127 O LEU A 1186 ? O LEU A 1186 
AA3 2 3 O PHE A 1187 ? O PHE A 1187 N ILE A 1146 ? N ILE A 1146 
AA3 3 4 N LEU A 1147 ? N LEU A 1147 O CYS A 1165 ? O CYS A 1165 
AA4 1 2 N PHE A 1136 ? N PHE A 1136 O LEU A 1174 ? O LEU A 1174 
AA5 1 2 N PHE B 982  ? N PHE B 982  O VAL B 1063 ? O VAL B 1063 
AA5 2 3 O GLN B 1064 ? O GLN B 1064 N VAL B 1002 ? N VAL B 1002 
AA5 3 4 N PHE B 999  ? N PHE B 999  O ILE B 1042 ? O ILE B 1042 
AA6 1 2 O ASP B 1034 ? O ASP B 1034 N LEU B 1008 ? N LEU B 1008 
AA6 2 3 N LYS B 1007 ? N LYS B 1007 O THR B 1058 ? O THR B 1058 
AA7 1 2 N VAL B 1127 ? N VAL B 1127 O LEU B 1186 ? O LEU B 1186 
AA7 2 3 O PHE B 1187 ? O PHE B 1187 N ILE B 1146 ? N ILE B 1146 
AA7 3 4 N LEU B 1147 ? N LEU B 1147 O CYS B 1165 ? O CYS B 1165 
AA8 1 2 N PHE B 1136 ? N PHE B 1136 O LEU B 1174 ? O LEU B 1174 
# 
_pdbx_entry_details.entry_id                   8U7S 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 119  ? ? -96.72  -60.76 
2  1 ILE A 141  ? ? -122.42 -52.92 
3  1 ASN A 190  ? ? 39.52   36.09  
4  1 ASN A 192  ? ? -98.18  31.90  
5  1 PRO A 210  ? ? -90.18  57.09  
6  1 VAL A 252  ? ? -95.26  -62.02 
7  1 ASP A 623  ? ? 33.96   50.85  
8  1 LEU A 1000 ? ? -160.39 117.65 
9  1 PHE B 95   ? ? -140.05 41.61  
10 1 ILE B 141  ? ? -120.95 -53.19 
11 1 ASN B 190  ? ? 39.48   35.94  
12 1 PRO B 210  ? ? -90.71  56.91  
13 1 VAL B 252  ? ? -95.62  -63.00 
14 1 SER B 484  ? ? -92.39  53.34  
15 1 ASP B 623  ? ? 34.94   45.24  
16 1 SER B 995  ? ? -69.01  98.88  
17 1 LEU B 1000 ? ? -160.39 117.80 
18 1 ILE B 1148 ? ? -91.92  -61.61 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8U7S 
_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                    8U7S 
_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                  4.18 
_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               1088719 
_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            6 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 'WT sea urchin SLC9C1 at pH 6 in presence of Na+' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8U7S 
_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               'SPOT SCAN' 
_em_imaging.mode                            OTHER 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             900 
_em_imaging.nominal_defocus_max             1700 
_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              8U7S 
_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                8U7S 
_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 LYS 2    ? A LYS 2    
3   1 Y 1 A LYS 3    ? A LYS 3    
4   1 Y 1 A ARG 4    ? A ARG 4    
5   1 Y 1 A VAL 5    ? A VAL 5    
6   1 Y 1 A VAL 6    ? A VAL 6    
7   1 Y 1 A LYS 7    ? A LYS 7    
8   1 Y 1 A LEU 8    ? A LEU 8    
9   1 Y 1 A ARG 9    ? A ARG 9    
10  1 Y 1 A GLU 10   ? A GLU 10   
11  1 Y 1 A LEU 11   ? A LEU 11   
12  1 Y 1 A VAL 12   ? A VAL 12   
13  1 Y 1 A PRO 13   ? A PRO 13   
14  1 Y 1 A ALA 14   ? A ALA 14   
15  1 Y 1 A VAL 15   ? A VAL 15   
16  1 Y 1 A ALA 16   ? A ALA 16   
17  1 Y 1 A ALA 17   ? A ALA 17   
18  1 Y 1 A LEU 18   ? A LEU 18   
19  1 Y 1 A ALA 19   ? A ALA 19   
20  1 Y 1 A VAL 20   ? A VAL 20   
21  1 Y 1 A ALA 21   ? A ALA 21   
22  1 Y 1 A VAL 22   ? A VAL 22   
23  1 Y 1 A LEU 23   ? A LEU 23   
24  1 Y 1 A ILE 24   ? A ILE 24   
25  1 Y 1 A GLN 25   ? A GLN 25   
26  1 Y 1 A SER 26   ? A SER 26   
27  1 Y 1 A ALA 27   ? A ALA 27   
28  1 Y 1 A THR 28   ? A THR 28   
29  1 Y 1 A GLY 29   ? A GLY 29   
30  1 Y 1 A SER 30   ? A SER 30   
31  1 Y 1 A SER 31   ? A SER 31   
32  1 Y 1 A GLY 32   ? A GLY 32   
33  1 Y 1 A GLY 33   ? A GLY 33   
34  1 Y 1 A SER 34   ? A SER 34   
35  1 Y 1 A GLY 35   ? A GLY 35   
36  1 Y 1 A HIS 36   ? A HIS 36   
37  1 Y 1 A THR 37   ? A THR 37   
38  1 Y 1 A PRO 38   ? A PRO 38   
39  1 Y 1 A THR 39   ? A THR 39   
40  1 Y 1 A THR 40   ? A THR 40   
41  1 Y 1 A GLN 41   ? A GLN 41   
42  1 Y 1 A ALA 42   ? A ALA 42   
43  1 Y 1 A THR 43   ? A THR 43   
44  1 Y 1 A HIS 44   ? A HIS 44   
45  1 Y 1 A ALA 45   ? A ALA 45   
46  1 Y 1 A ASP 46   ? A ASP 46   
47  1 Y 1 A ASP 47   ? A ASP 47   
48  1 Y 1 A HIS 48   ? A HIS 48   
49  1 Y 1 A ASP 49   ? A ASP 49   
50  1 Y 1 A LEU 50   ? A LEU 50   
51  1 Y 1 A THR 51   ? A THR 51   
52  1 Y 1 A THR 52   ? A THR 52   
53  1 Y 1 A HIS 53   ? A HIS 53   
54  1 Y 1 A ASN 54   ? A ASN 54   
55  1 Y 1 A GLY 55   ? A GLY 55   
56  1 Y 1 A THR 56   ? A THR 56   
57  1 Y 1 A GLU 57   ? A GLU 57   
58  1 Y 1 A GLU 58   ? A GLU 58   
59  1 Y 1 A HIS 59   ? A HIS 59   
60  1 Y 1 A ASP 60   ? A ASP 60   
61  1 Y 1 A ASP 61   ? A ASP 61   
62  1 Y 1 A GLY 62   ? A GLY 62   
63  1 Y 1 A HIS 63   ? A HIS 63   
64  1 Y 1 A ASP 64   ? A ASP 64   
65  1 Y 1 A ASP 65   ? A ASP 65   
66  1 Y 1 A GLY 66   ? A GLY 66   
67  1 Y 1 A HIS 67   ? A HIS 67   
68  1 Y 1 A ASP 68   ? A ASP 68   
69  1 Y 1 A ASP 69   ? A ASP 69   
70  1 Y 1 A LEU 70   ? A LEU 70   
71  1 Y 1 A HIS 71   ? A HIS 71   
72  1 Y 1 A ALA 72   ? A ALA 72   
73  1 Y 1 A HIS 73   ? A HIS 73   
74  1 Y 1 A ALA 74   ? A ALA 74   
75  1 Y 1 A PRO 75   ? A PRO 75   
76  1 Y 1 A ALA 538  ? A ALA 538  
77  1 Y 1 A LEU 539  ? A LEU 539  
78  1 Y 1 A SER 540  ? A SER 540  
79  1 Y 1 A ASP 541  ? A ASP 541  
80  1 Y 1 A ASP 542  ? A ASP 542  
81  1 Y 1 A GLU 543  ? A GLU 543  
82  1 Y 1 A ASN 544  ? A ASN 544  
83  1 Y 1 A ALA 545  ? A ALA 545  
84  1 Y 1 A PRO 546  ? A PRO 546  
85  1 Y 1 A ALA 547  ? A ALA 547  
86  1 Y 1 A ASP 548  ? A ASP 548  
87  1 Y 1 A GLU 549  ? A GLU 549  
88  1 Y 1 A LEU 550  ? A LEU 550  
89  1 Y 1 A THR 551  ? A THR 551  
90  1 Y 1 A LEU 552  ? A LEU 552  
91  1 Y 1 A GLY 553  ? A GLY 553  
92  1 Y 1 A GLU 554  ? A GLU 554  
93  1 Y 1 A ARG 555  ? A ARG 555  
94  1 Y 1 A LYS 556  ? A LYS 556  
95  1 Y 1 A SER 557  ? A SER 557  
96  1 Y 1 A VAL 558  ? A VAL 558  
97  1 Y 1 A CYS 559  ? A CYS 559  
98  1 Y 1 A PRO 560  ? A PRO 560  
99  1 Y 1 A GLY 561  ? A GLY 561  
100 1 Y 1 A CYS 562  ? A CYS 562  
101 1 Y 1 A LYS 563  ? A LYS 563  
102 1 Y 1 A ALA 564  ? A ALA 564  
103 1 Y 1 A MET 565  ? A MET 565  
104 1 Y 1 A VAL 566  ? A VAL 566  
105 1 Y 1 A PRO 567  ? A PRO 567  
106 1 Y 1 A ASN 568  ? A ASN 568  
107 1 Y 1 A GLU 569  ? A GLU 569  
108 1 Y 1 A PRO 570  ? A PRO 570  
109 1 Y 1 A GLU 654  ? A GLU 654  
110 1 Y 1 A LYS 655  ? A LYS 655  
111 1 Y 1 A LYS 656  ? A LYS 656  
112 1 Y 1 A ILE 657  ? A ILE 657  
113 1 Y 1 A ALA 658  ? A ALA 658  
114 1 Y 1 A ALA 659  ? A ALA 659  
115 1 Y 1 A ILE 660  ? A ILE 660  
116 1 Y 1 A PRO 661  ? A PRO 661  
117 1 Y 1 A MET 662  ? A MET 662  
118 1 Y 1 A PRO 663  ? A PRO 663  
119 1 Y 1 A LYS 664  ? A LYS 664  
120 1 Y 1 A TYR 665  ? A TYR 665  
121 1 Y 1 A LYS 666  ? A LYS 666  
122 1 Y 1 A LEU 667  ? A LEU 667  
123 1 Y 1 A GLY 668  ? A GLY 668  
124 1 Y 1 A LYS 669  ? A LYS 669  
125 1 Y 1 A LEU 670  ? A LEU 670  
126 1 Y 1 A MET 671  ? A MET 671  
127 1 Y 1 A TYR 672  ? A TYR 672  
128 1 Y 1 A LYS 673  ? A LYS 673  
129 1 Y 1 A ILE 674  ? A ILE 674  
130 1 Y 1 A CYS 675  ? A CYS 675  
131 1 Y 1 A HIS 676  ? A HIS 676  
132 1 Y 1 A HIS 677  ? A HIS 677  
133 1 Y 1 A MET 678  ? A MET 678  
134 1 Y 1 A ALA 679  ? A ALA 679  
135 1 Y 1 A PHE 680  ? A PHE 680  
136 1 Y 1 A GLU 681  ? A GLU 681  
137 1 Y 1 A VAL 682  ? A VAL 682  
138 1 Y 1 A THR 683  ? A THR 683  
139 1 Y 1 A ILE 684  ? A ILE 684  
140 1 Y 1 A ASN 685  ? A ASN 685  
141 1 Y 1 A ILE 686  ? A ILE 686  
142 1 Y 1 A ALA 687  ? A ALA 687  
143 1 Y 1 A ILE 688  ? A ILE 688  
144 1 Y 1 A VAL 689  ? A VAL 689  
145 1 Y 1 A LEU 690  ? A LEU 690  
146 1 Y 1 A ASN 691  ? A ASN 691  
147 1 Y 1 A ILE 692  ? A ILE 692  
148 1 Y 1 A VAL 693  ? A VAL 693  
149 1 Y 1 A PRO 694  ? A PRO 694  
150 1 Y 1 A ILE 695  ? A ILE 695  
151 1 Y 1 A ILE 696  ? A ILE 696  
152 1 Y 1 A MET 697  ? A MET 697  
153 1 Y 1 A GLU 698  ? A GLU 698  
154 1 Y 1 A PHE 699  ? A PHE 699  
155 1 Y 1 A VAL 700  ? A VAL 700  
156 1 Y 1 A VAL 701  ? A VAL 701  
157 1 Y 1 A GLN 702  ? A GLN 702  
158 1 Y 1 A ASP 703  ? A ASP 703  
159 1 Y 1 A LYS 704  ? A LYS 704  
160 1 Y 1 A MET 705  ? A MET 705  
161 1 Y 1 A ALA 706  ? A ALA 706  
162 1 Y 1 A SER 707  ? A SER 707  
163 1 Y 1 A VAL 708  ? A VAL 708  
164 1 Y 1 A SER 709  ? A SER 709  
165 1 Y 1 A THR 710  ? A THR 710  
166 1 Y 1 A MET 711  ? A MET 711  
167 1 Y 1 A ALA 712  ? A ALA 712  
168 1 Y 1 A ALA 713  ? A ALA 713  
169 1 Y 1 A PRO 714  ? A PRO 714  
170 1 Y 1 A GLY 715  ? A GLY 715  
171 1 Y 1 A SER 716  ? A SER 716  
172 1 Y 1 A THR 717  ? A THR 717  
173 1 Y 1 A VAL 718  ? A VAL 718  
174 1 Y 1 A SER 719  ? A SER 719  
175 1 Y 1 A SER 720  ? A SER 720  
176 1 Y 1 A GLU 721  ? A GLU 721  
177 1 Y 1 A PRO 722  ? A PRO 722  
178 1 Y 1 A SER 723  ? A SER 723  
179 1 Y 1 A SER 724  ? A SER 724  
180 1 Y 1 A LEU 725  ? A LEU 725  
181 1 Y 1 A GLN 726  ? A GLN 726  
182 1 Y 1 A LYS 727  ? A LYS 727  
183 1 Y 1 A ILE 728  ? A ILE 728  
184 1 Y 1 A GLU 729  ? A GLU 729  
185 1 Y 1 A ASP 730  ? A ASP 730  
186 1 Y 1 A ALA 731  ? A ALA 731  
187 1 Y 1 A LEU 732  ? A LEU 732  
188 1 Y 1 A ARG 733  ? A ARG 733  
189 1 Y 1 A ILE 734  ? A ILE 734  
190 1 Y 1 A SER 735  ? A SER 735  
191 1 Y 1 A ASN 736  ? A ASN 736  
192 1 Y 1 A TYR 737  ? A TYR 737  
193 1 Y 1 A VAL 738  ? A VAL 738  
194 1 Y 1 A PHE 739  ? A PHE 739  
195 1 Y 1 A PHE 740  ? A PHE 740  
196 1 Y 1 A VAL 741  ? A VAL 741  
197 1 Y 1 A ILE 742  ? A ILE 742  
198 1 Y 1 A TYR 743  ? A TYR 743  
199 1 Y 1 A ALA 744  ? A ALA 744  
200 1 Y 1 A ILE 745  ? A ILE 745  
201 1 Y 1 A GLU 746  ? A GLU 746  
202 1 Y 1 A ALA 747  ? A ALA 747  
203 1 Y 1 A ILE 748  ? A ILE 748  
204 1 Y 1 A VAL 749  ? A VAL 749  
205 1 Y 1 A LYS 750  ? A LYS 750  
206 1 Y 1 A ILE 751  ? A ILE 751  
207 1 Y 1 A LEU 752  ? A LEU 752  
208 1 Y 1 A GLY 753  ? A GLY 753  
209 1 Y 1 A LEU 754  ? A LEU 754  
210 1 Y 1 A GLY 755  ? A GLY 755  
211 1 Y 1 A ARG 756  ? A ARG 756  
212 1 Y 1 A HIS 757  ? A HIS 757  
213 1 Y 1 A TYR 758  ? A TYR 758  
214 1 Y 1 A ILE 759  ? A ILE 759  
215 1 Y 1 A VAL 760  ? A VAL 760  
216 1 Y 1 A SER 761  ? A SER 761  
217 1 Y 1 A HIS 762  ? A HIS 762  
218 1 Y 1 A TRP 763  ? A TRP 763  
219 1 Y 1 A ASN 764  ? A ASN 764  
220 1 Y 1 A LYS 765  ? A LYS 765  
221 1 Y 1 A PHE 766  ? A PHE 766  
222 1 Y 1 A ASP 767  ? A ASP 767  
223 1 Y 1 A ALA 768  ? A ALA 768  
224 1 Y 1 A PHE 769  ? A PHE 769  
225 1 Y 1 A ILE 770  ? A ILE 770  
226 1 Y 1 A LEU 771  ? A LEU 771  
227 1 Y 1 A VAL 772  ? A VAL 772  
228 1 Y 1 A VAL 773  ? A VAL 773  
229 1 Y 1 A ALA 774  ? A ALA 774  
230 1 Y 1 A LEU 775  ? A LEU 775  
231 1 Y 1 A VAL 776  ? A VAL 776  
232 1 Y 1 A ASP 777  ? A ASP 777  
233 1 Y 1 A ILE 778  ? A ILE 778  
234 1 Y 1 A ILE 779  ? A ILE 779  
235 1 Y 1 A ILE 780  ? A ILE 780  
236 1 Y 1 A ALA 781  ? A ALA 781  
237 1 Y 1 A GLU 782  ? A GLU 782  
238 1 Y 1 A THR 783  ? A THR 783  
239 1 Y 1 A LEU 784  ? A LEU 784  
240 1 Y 1 A LEU 785  ? A LEU 785  
241 1 Y 1 A LYS 786  ? A LYS 786  
242 1 Y 1 A GLY 787  ? A GLY 787  
243 1 Y 1 A SER 788  ? A SER 788  
244 1 Y 1 A ILE 789  ? A ILE 789  
245 1 Y 1 A THR 790  ? A THR 790  
246 1 Y 1 A ILE 791  ? A ILE 791  
247 1 Y 1 A ASN 792  ? A ASN 792  
248 1 Y 1 A LEU 793  ? A LEU 793  
249 1 Y 1 A SER 794  ? A SER 794  
250 1 Y 1 A SER 795  ? A SER 795  
251 1 Y 1 A ILE 796  ? A ILE 796  
252 1 Y 1 A LYS 797  ? A LYS 797  
253 1 Y 1 A VAL 798  ? A VAL 798  
254 1 Y 1 A VAL 799  ? A VAL 799  
255 1 Y 1 A LYS 800  ? A LYS 800  
256 1 Y 1 A LEU 801  ? A LEU 801  
257 1 Y 1 A PHE 802  ? A PHE 802  
258 1 Y 1 A ARG 803  ? A ARG 803  
259 1 Y 1 A LEU 804  ? A LEU 804  
260 1 Y 1 A LEU 805  ? A LEU 805  
261 1 Y 1 A ARG 806  ? A ARG 806  
262 1 Y 1 A GLY 807  ? A GLY 807  
263 1 Y 1 A LEU 808  ? A LEU 808  
264 1 Y 1 A ARG 809  ? A ARG 809  
265 1 Y 1 A MET 810  ? A MET 810  
266 1 Y 1 A SER 1012 ? A SER 1012 
267 1 Y 1 A ALA 1013 ? A ALA 1013 
268 1 Y 1 A PHE 1014 ? A PHE 1014 
269 1 Y 1 A LEU 1015 ? A LEU 1015 
270 1 Y 1 A ASP 1016 ? A ASP 1016 
271 1 Y 1 A HIS 1017 ? A HIS 1017 
272 1 Y 1 A ASP 1018 ? A ASP 1018 
273 1 Y 1 A ASN 1019 ? A ASN 1019 
274 1 Y 1 A PRO 1020 ? A PRO 1020 
275 1 Y 1 A PRO 1021 ? A PRO 1021 
276 1 Y 1 A VAL 1022 ? A VAL 1022 
277 1 Y 1 A THR 1023 ? A THR 1023 
278 1 Y 1 A ALA 1024 ? A ALA 1024 
279 1 Y 1 A GLY 1025 ? A GLY 1025 
280 1 Y 1 A SER 1026 ? A SER 1026 
281 1 Y 1 A GLU 1027 ? A GLU 1027 
282 1 Y 1 A GLU 1028 ? A GLU 1028 
283 1 Y 1 A ASN 1029 ? A ASN 1029 
284 1 Y 1 A GLU 1030 ? A GLU 1030 
285 1 Y 1 A GLU 1193 ? A GLU 1193 
286 1 Y 1 A TYR 1194 ? A TYR 1194 
287 1 Y 1 A ASN 1195 ? A ASN 1195 
288 1 Y 1 A GLY 1196 ? A GLY 1196 
289 1 Y 1 A PRO 1197 ? A PRO 1197 
290 1 Y 1 A ILE 1198 ? A ILE 1198 
291 1 Y 1 A LEU 1199 ? A LEU 1199 
292 1 Y 1 A ASP 1200 ? A ASP 1200 
293 1 Y 1 A GLY 1201 ? A GLY 1201 
294 1 Y 1 A ARG 1202 ? A ARG 1202 
295 1 Y 1 A LEU 1203 ? A LEU 1203 
296 1 Y 1 A ASP 1204 ? A ASP 1204 
297 1 Y 1 A VAL 1205 ? A VAL 1205 
298 1 Y 1 A ASP 1206 ? A ASP 1206 
299 1 Y 1 A SER 1207 ? A SER 1207 
300 1 Y 1 A LYS 1208 ? A LYS 1208 
301 1 Y 1 A ARG 1209 ? A ARG 1209 
302 1 Y 1 A SER 1210 ? A SER 1210 
303 1 Y 1 A LEU 1211 ? A LEU 1211 
304 1 Y 1 A ILE 1212 ? A ILE 1212 
305 1 Y 1 A SER 1213 ? A SER 1213 
306 1 Y 1 A ILE 1214 ? A ILE 1214 
307 1 Y 1 A THR 1215 ? A THR 1215 
308 1 Y 1 A GLU 1216 ? A GLU 1216 
309 1 Y 1 A ILE 1217 ? A ILE 1217 
310 1 Y 1 A SER 1218 ? A SER 1218 
311 1 Y 1 A SER 1219 ? A SER 1219 
312 1 Y 1 A ASN 1220 ? A ASN 1220 
313 1 Y 1 A MET 1221 ? A MET 1221 
314 1 Y 1 A CYS 1222 ? A CYS 1222 
315 1 Y 1 A LEU 1223 ? A LEU 1223 
316 1 Y 1 A LYS 1224 ? A LYS 1224 
317 1 Y 1 A HIS 1225 ? A HIS 1225 
318 1 Y 1 A ALA 1226 ? A ALA 1226 
319 1 Y 1 A ALA 1227 ? A ALA 1227 
320 1 Y 1 A GLU 1228 ? A GLU 1228 
321 1 Y 1 A LEU 1229 ? A LEU 1229 
322 1 Y 1 A ARG 1230 ? A ARG 1230 
323 1 Y 1 A GLN 1231 ? A GLN 1231 
324 1 Y 1 A LYS 1232 ? A LYS 1232 
325 1 Y 1 A ASN 1233 ? A ASN 1233 
326 1 Y 1 A SER 1234 ? A SER 1234 
327 1 Y 1 A LYS 1235 ? A LYS 1235 
328 1 Y 1 A VAL 1236 ? A VAL 1236 
329 1 Y 1 A MET 1237 ? A MET 1237 
330 1 Y 1 A LEU 1238 ? A LEU 1238 
331 1 Y 1 A SER 1239 ? A SER 1239 
332 1 Y 1 A ARG 1240 ? A ARG 1240 
333 1 Y 1 A LYS 1241 ? A LYS 1241 
334 1 Y 1 A SER 1242 ? A SER 1242 
335 1 Y 1 A SER 1243 ? A SER 1243 
336 1 Y 1 A GLY 1244 ? A GLY 1244 
337 1 Y 1 A ALA 1245 ? A ALA 1245 
338 1 Y 1 A ALA 1246 ? A ALA 1246 
339 1 Y 1 A ALA 1247 ? A ALA 1247 
340 1 Y 1 A LYS 1248 ? A LYS 1248 
341 1 Y 1 A GLU 1249 ? A GLU 1249 
342 1 Y 1 A GLU 1250 ? A GLU 1250 
343 1 Y 1 A GLU 1251 ? A GLU 1251 
344 1 Y 1 A ASP 1252 ? A ASP 1252 
345 1 Y 1 A CYS 1253 ? A CYS 1253 
346 1 Y 1 A ILE 1254 ? A ILE 1254 
347 1 Y 1 A PRO 1255 ? A PRO 1255 
348 1 Y 1 A ASN 1256 ? A ASN 1256 
349 1 Y 1 A THR 1257 ? A THR 1257 
350 1 Y 1 A SER 1258 ? A SER 1258 
351 1 Y 1 A ASP 1259 ? A ASP 1259 
352 1 Y 1 A VAL 1260 ? A VAL 1260 
353 1 Y 1 A GLU 1261 ? A GLU 1261 
354 1 Y 1 A GLN 1262 ? A GLN 1262 
355 1 Y 1 A ALA 1263 ? A ALA 1263 
356 1 Y 1 A ALA 1264 ? A ALA 1264 
357 1 Y 1 A GLY 1265 ? A GLY 1265 
358 1 Y 1 A VAL 1266 ? A VAL 1266 
359 1 Y 1 A SER 1267 ? A SER 1267 
360 1 Y 1 A PRO 1268 ? A PRO 1268 
361 1 Y 1 A SER 1269 ? A SER 1269 
362 1 Y 1 A VAL 1270 ? A VAL 1270 
363 1 Y 1 A PRO 1271 ? A PRO 1271 
364 1 Y 1 A THR 1272 ? A THR 1272 
365 1 Y 1 A LYS 1273 ? A LYS 1273 
366 1 Y 1 A THR 1274 ? A THR 1274 
367 1 Y 1 A THR 1275 ? A THR 1275 
368 1 Y 1 A PRO 1276 ? A PRO 1276 
369 1 Y 1 A LYS 1277 ? A LYS 1277 
370 1 Y 1 A PRO 1278 ? A PRO 1278 
371 1 Y 1 A LYS 1279 ? A LYS 1279 
372 1 Y 1 A SER 1280 ? A SER 1280 
373 1 Y 1 A PHE 1281 ? A PHE 1281 
374 1 Y 1 A LEU 1282 ? A LEU 1282 
375 1 Y 1 A PRO 1283 ? A PRO 1283 
376 1 Y 1 A SER 1284 ? A SER 1284 
377 1 Y 1 A LEU 1285 ? A LEU 1285 
378 1 Y 1 A GLY 1286 ? A GLY 1286 
379 1 Y 1 A LEU 1287 ? A LEU 1287 
380 1 Y 1 A SER 1288 ? A SER 1288 
381 1 Y 1 A MET 1289 ? A MET 1289 
382 1 Y 1 A SER 1290 ? A SER 1290 
383 1 Y 1 A LYS 1291 ? A LYS 1291 
384 1 Y 1 A GLU 1292 ? A GLU 1292 
385 1 Y 1 A ARG 1293 ? A ARG 1293 
386 1 Y 1 A VAL 1294 ? A VAL 1294 
387 1 Y 1 A ASN 1295 ? A ASN 1295 
388 1 Y 1 A GLY 1296 ? A GLY 1296 
389 1 Y 1 A GLU 1297 ? A GLU 1297 
390 1 Y 1 A ALA 1298 ? A ALA 1298 
391 1 Y 1 A VAL 1299 ? A VAL 1299 
392 1 Y 1 A GLU 1300 ? A GLU 1300 
393 1 Y 1 A GLU 1301 ? A GLU 1301 
394 1 Y 1 A SER 1302 ? A SER 1302 
395 1 Y 1 A PRO 1303 ? A PRO 1303 
396 1 Y 1 A VAL 1304 ? A VAL 1304 
397 1 Y 1 A LYS 1305 ? A LYS 1305 
398 1 Y 1 A THR 1306 ? A THR 1306 
399 1 Y 1 A LYS 1307 ? A LYS 1307 
400 1 Y 1 A GLN 1308 ? A GLN 1308 
401 1 Y 1 A GLY 1309 ? A GLY 1309 
402 1 Y 1 A GLU 1310 ? A GLU 1310 
403 1 Y 1 A GLU 1311 ? A GLU 1311 
404 1 Y 1 A THR 1312 ? A THR 1312 
405 1 Y 1 A PRO 1313 ? A PRO 1313 
406 1 Y 1 A GLU 1314 ? A GLU 1314 
407 1 Y 1 A THR 1315 ? A THR 1315 
408 1 Y 1 A GLU 1316 ? A GLU 1316 
409 1 Y 1 A GLU 1317 ? A GLU 1317 
410 1 Y 1 A GLY 1318 ? A GLY 1318 
411 1 Y 1 A ALA 1319 ? A ALA 1319 
412 1 Y 1 A ALA 1320 ? A ALA 1320 
413 1 Y 1 A PRO 1321 ? A PRO 1321 
414 1 Y 1 A ARG 1322 ? A ARG 1322 
415 1 Y 1 A VAL 1323 ? A VAL 1323 
416 1 Y 1 A ASN 1324 ? A ASN 1324 
417 1 Y 1 A VAL 1325 ? A VAL 1325 
418 1 Y 1 B MET 1    ? B MET 1    
419 1 Y 1 B LYS 2    ? B LYS 2    
420 1 Y 1 B LYS 3    ? B LYS 3    
421 1 Y 1 B ARG 4    ? B ARG 4    
422 1 Y 1 B VAL 5    ? B VAL 5    
423 1 Y 1 B VAL 6    ? B VAL 6    
424 1 Y 1 B LYS 7    ? B LYS 7    
425 1 Y 1 B LEU 8    ? B LEU 8    
426 1 Y 1 B ARG 9    ? B ARG 9    
427 1 Y 1 B GLU 10   ? B GLU 10   
428 1 Y 1 B LEU 11   ? B LEU 11   
429 1 Y 1 B VAL 12   ? B VAL 12   
430 1 Y 1 B PRO 13   ? B PRO 13   
431 1 Y 1 B ALA 14   ? B ALA 14   
432 1 Y 1 B VAL 15   ? B VAL 15   
433 1 Y 1 B ALA 16   ? B ALA 16   
434 1 Y 1 B ALA 17   ? B ALA 17   
435 1 Y 1 B LEU 18   ? B LEU 18   
436 1 Y 1 B ALA 19   ? B ALA 19   
437 1 Y 1 B VAL 20   ? B VAL 20   
438 1 Y 1 B ALA 21   ? B ALA 21   
439 1 Y 1 B VAL 22   ? B VAL 22   
440 1 Y 1 B LEU 23   ? B LEU 23   
441 1 Y 1 B ILE 24   ? B ILE 24   
442 1 Y 1 B GLN 25   ? B GLN 25   
443 1 Y 1 B SER 26   ? B SER 26   
444 1 Y 1 B ALA 27   ? B ALA 27   
445 1 Y 1 B THR 28   ? B THR 28   
446 1 Y 1 B GLY 29   ? B GLY 29   
447 1 Y 1 B SER 30   ? B SER 30   
448 1 Y 1 B SER 31   ? B SER 31   
449 1 Y 1 B GLY 32   ? B GLY 32   
450 1 Y 1 B GLY 33   ? B GLY 33   
451 1 Y 1 B SER 34   ? B SER 34   
452 1 Y 1 B GLY 35   ? B GLY 35   
453 1 Y 1 B HIS 36   ? B HIS 36   
454 1 Y 1 B THR 37   ? B THR 37   
455 1 Y 1 B PRO 38   ? B PRO 38   
456 1 Y 1 B THR 39   ? B THR 39   
457 1 Y 1 B THR 40   ? B THR 40   
458 1 Y 1 B GLN 41   ? B GLN 41   
459 1 Y 1 B ALA 42   ? B ALA 42   
460 1 Y 1 B THR 43   ? B THR 43   
461 1 Y 1 B HIS 44   ? B HIS 44   
462 1 Y 1 B ALA 45   ? B ALA 45   
463 1 Y 1 B ASP 46   ? B ASP 46   
464 1 Y 1 B ASP 47   ? B ASP 47   
465 1 Y 1 B HIS 48   ? B HIS 48   
466 1 Y 1 B ASP 49   ? B ASP 49   
467 1 Y 1 B LEU 50   ? B LEU 50   
468 1 Y 1 B THR 51   ? B THR 51   
469 1 Y 1 B THR 52   ? B THR 52   
470 1 Y 1 B HIS 53   ? B HIS 53   
471 1 Y 1 B ASN 54   ? B ASN 54   
472 1 Y 1 B GLY 55   ? B GLY 55   
473 1 Y 1 B THR 56   ? B THR 56   
474 1 Y 1 B GLU 57   ? B GLU 57   
475 1 Y 1 B GLU 58   ? B GLU 58   
476 1 Y 1 B HIS 59   ? B HIS 59   
477 1 Y 1 B ASP 60   ? B ASP 60   
478 1 Y 1 B ASP 61   ? B ASP 61   
479 1 Y 1 B GLY 62   ? B GLY 62   
480 1 Y 1 B HIS 63   ? B HIS 63   
481 1 Y 1 B ASP 64   ? B ASP 64   
482 1 Y 1 B ASP 65   ? B ASP 65   
483 1 Y 1 B GLY 66   ? B GLY 66   
484 1 Y 1 B HIS 67   ? B HIS 67   
485 1 Y 1 B ASP 68   ? B ASP 68   
486 1 Y 1 B ASP 69   ? B ASP 69   
487 1 Y 1 B LEU 70   ? B LEU 70   
488 1 Y 1 B HIS 71   ? B HIS 71   
489 1 Y 1 B ALA 72   ? B ALA 72   
490 1 Y 1 B HIS 73   ? B HIS 73   
491 1 Y 1 B ALA 74   ? B ALA 74   
492 1 Y 1 B PRO 75   ? B PRO 75   
493 1 Y 1 B ALA 538  ? B ALA 538  
494 1 Y 1 B LEU 539  ? B LEU 539  
495 1 Y 1 B SER 540  ? B SER 540  
496 1 Y 1 B ASP 541  ? B ASP 541  
497 1 Y 1 B ASP 542  ? B ASP 542  
498 1 Y 1 B GLU 543  ? B GLU 543  
499 1 Y 1 B ASN 544  ? B ASN 544  
500 1 Y 1 B ALA 545  ? B ALA 545  
501 1 Y 1 B PRO 546  ? B PRO 546  
502 1 Y 1 B ALA 547  ? B ALA 547  
503 1 Y 1 B ASP 548  ? B ASP 548  
504 1 Y 1 B GLU 549  ? B GLU 549  
505 1 Y 1 B LEU 550  ? B LEU 550  
506 1 Y 1 B THR 551  ? B THR 551  
507 1 Y 1 B LEU 552  ? B LEU 552  
508 1 Y 1 B GLY 553  ? B GLY 553  
509 1 Y 1 B GLU 554  ? B GLU 554  
510 1 Y 1 B ARG 555  ? B ARG 555  
511 1 Y 1 B LYS 556  ? B LYS 556  
512 1 Y 1 B SER 557  ? B SER 557  
513 1 Y 1 B VAL 558  ? B VAL 558  
514 1 Y 1 B CYS 559  ? B CYS 559  
515 1 Y 1 B PRO 560  ? B PRO 560  
516 1 Y 1 B GLY 561  ? B GLY 561  
517 1 Y 1 B CYS 562  ? B CYS 562  
518 1 Y 1 B LYS 563  ? B LYS 563  
519 1 Y 1 B ALA 564  ? B ALA 564  
520 1 Y 1 B MET 565  ? B MET 565  
521 1 Y 1 B VAL 566  ? B VAL 566  
522 1 Y 1 B PRO 567  ? B PRO 567  
523 1 Y 1 B ASN 568  ? B ASN 568  
524 1 Y 1 B GLU 569  ? B GLU 569  
525 1 Y 1 B PRO 570  ? B PRO 570  
526 1 Y 1 B GLU 654  ? B GLU 654  
527 1 Y 1 B LYS 655  ? B LYS 655  
528 1 Y 1 B LYS 656  ? B LYS 656  
529 1 Y 1 B ILE 657  ? B ILE 657  
530 1 Y 1 B ALA 658  ? B ALA 658  
531 1 Y 1 B ALA 659  ? B ALA 659  
532 1 Y 1 B ILE 660  ? B ILE 660  
533 1 Y 1 B PRO 661  ? B PRO 661  
534 1 Y 1 B MET 662  ? B MET 662  
535 1 Y 1 B PRO 663  ? B PRO 663  
536 1 Y 1 B LYS 664  ? B LYS 664  
537 1 Y 1 B TYR 665  ? B TYR 665  
538 1 Y 1 B LYS 666  ? B LYS 666  
539 1 Y 1 B LEU 667  ? B LEU 667  
540 1 Y 1 B GLY 668  ? B GLY 668  
541 1 Y 1 B LYS 669  ? B LYS 669  
542 1 Y 1 B LEU 670  ? B LEU 670  
543 1 Y 1 B MET 671  ? B MET 671  
544 1 Y 1 B TYR 672  ? B TYR 672  
545 1 Y 1 B LYS 673  ? B LYS 673  
546 1 Y 1 B ILE 674  ? B ILE 674  
547 1 Y 1 B CYS 675  ? B CYS 675  
548 1 Y 1 B HIS 676  ? B HIS 676  
549 1 Y 1 B HIS 677  ? B HIS 677  
550 1 Y 1 B MET 678  ? B MET 678  
551 1 Y 1 B ALA 679  ? B ALA 679  
552 1 Y 1 B PHE 680  ? B PHE 680  
553 1 Y 1 B GLU 681  ? B GLU 681  
554 1 Y 1 B VAL 682  ? B VAL 682  
555 1 Y 1 B THR 683  ? B THR 683  
556 1 Y 1 B ILE 684  ? B ILE 684  
557 1 Y 1 B ASN 685  ? B ASN 685  
558 1 Y 1 B ILE 686  ? B ILE 686  
559 1 Y 1 B ALA 687  ? B ALA 687  
560 1 Y 1 B ILE 688  ? B ILE 688  
561 1 Y 1 B VAL 689  ? B VAL 689  
562 1 Y 1 B LEU 690  ? B LEU 690  
563 1 Y 1 B ASN 691  ? B ASN 691  
564 1 Y 1 B ILE 692  ? B ILE 692  
565 1 Y 1 B VAL 693  ? B VAL 693  
566 1 Y 1 B PRO 694  ? B PRO 694  
567 1 Y 1 B ILE 695  ? B ILE 695  
568 1 Y 1 B ILE 696  ? B ILE 696  
569 1 Y 1 B MET 697  ? B MET 697  
570 1 Y 1 B GLU 698  ? B GLU 698  
571 1 Y 1 B PHE 699  ? B PHE 699  
572 1 Y 1 B VAL 700  ? B VAL 700  
573 1 Y 1 B VAL 701  ? B VAL 701  
574 1 Y 1 B GLN 702  ? B GLN 702  
575 1 Y 1 B ASP 703  ? B ASP 703  
576 1 Y 1 B LYS 704  ? B LYS 704  
577 1 Y 1 B MET 705  ? B MET 705  
578 1 Y 1 B ALA 706  ? B ALA 706  
579 1 Y 1 B SER 707  ? B SER 707  
580 1 Y 1 B VAL 708  ? B VAL 708  
581 1 Y 1 B SER 709  ? B SER 709  
582 1 Y 1 B THR 710  ? B THR 710  
583 1 Y 1 B MET 711  ? B MET 711  
584 1 Y 1 B ALA 712  ? B ALA 712  
585 1 Y 1 B ALA 713  ? B ALA 713  
586 1 Y 1 B PRO 714  ? B PRO 714  
587 1 Y 1 B GLY 715  ? B GLY 715  
588 1 Y 1 B SER 716  ? B SER 716  
589 1 Y 1 B THR 717  ? B THR 717  
590 1 Y 1 B VAL 718  ? B VAL 718  
591 1 Y 1 B SER 719  ? B SER 719  
592 1 Y 1 B SER 720  ? B SER 720  
593 1 Y 1 B GLU 721  ? B GLU 721  
594 1 Y 1 B PRO 722  ? B PRO 722  
595 1 Y 1 B SER 723  ? B SER 723  
596 1 Y 1 B SER 724  ? B SER 724  
597 1 Y 1 B LEU 725  ? B LEU 725  
598 1 Y 1 B GLN 726  ? B GLN 726  
599 1 Y 1 B LYS 727  ? B LYS 727  
600 1 Y 1 B ILE 728  ? B ILE 728  
601 1 Y 1 B GLU 729  ? B GLU 729  
602 1 Y 1 B ASP 730  ? B ASP 730  
603 1 Y 1 B ALA 731  ? B ALA 731  
604 1 Y 1 B LEU 732  ? B LEU 732  
605 1 Y 1 B ARG 733  ? B ARG 733  
606 1 Y 1 B ILE 734  ? B ILE 734  
607 1 Y 1 B SER 735  ? B SER 735  
608 1 Y 1 B ASN 736  ? B ASN 736  
609 1 Y 1 B TYR 737  ? B TYR 737  
610 1 Y 1 B VAL 738  ? B VAL 738  
611 1 Y 1 B PHE 739  ? B PHE 739  
612 1 Y 1 B PHE 740  ? B PHE 740  
613 1 Y 1 B VAL 741  ? B VAL 741  
614 1 Y 1 B ILE 742  ? B ILE 742  
615 1 Y 1 B TYR 743  ? B TYR 743  
616 1 Y 1 B ALA 744  ? B ALA 744  
617 1 Y 1 B ILE 745  ? B ILE 745  
618 1 Y 1 B GLU 746  ? B GLU 746  
619 1 Y 1 B ALA 747  ? B ALA 747  
620 1 Y 1 B ILE 748  ? B ILE 748  
621 1 Y 1 B VAL 749  ? B VAL 749  
622 1 Y 1 B LYS 750  ? B LYS 750  
623 1 Y 1 B ILE 751  ? B ILE 751  
624 1 Y 1 B LEU 752  ? B LEU 752  
625 1 Y 1 B GLY 753  ? B GLY 753  
626 1 Y 1 B LEU 754  ? B LEU 754  
627 1 Y 1 B GLY 755  ? B GLY 755  
628 1 Y 1 B ARG 756  ? B ARG 756  
629 1 Y 1 B HIS 757  ? B HIS 757  
630 1 Y 1 B TYR 758  ? B TYR 758  
631 1 Y 1 B ILE 759  ? B ILE 759  
632 1 Y 1 B VAL 760  ? B VAL 760  
633 1 Y 1 B SER 761  ? B SER 761  
634 1 Y 1 B HIS 762  ? B HIS 762  
635 1 Y 1 B TRP 763  ? B TRP 763  
636 1 Y 1 B ASN 764  ? B ASN 764  
637 1 Y 1 B LYS 765  ? B LYS 765  
638 1 Y 1 B PHE 766  ? B PHE 766  
639 1 Y 1 B ASP 767  ? B ASP 767  
640 1 Y 1 B ALA 768  ? B ALA 768  
641 1 Y 1 B PHE 769  ? B PHE 769  
642 1 Y 1 B ILE 770  ? B ILE 770  
643 1 Y 1 B LEU 771  ? B LEU 771  
644 1 Y 1 B VAL 772  ? B VAL 772  
645 1 Y 1 B VAL 773  ? B VAL 773  
646 1 Y 1 B ALA 774  ? B ALA 774  
647 1 Y 1 B LEU 775  ? B LEU 775  
648 1 Y 1 B VAL 776  ? B VAL 776  
649 1 Y 1 B ASP 777  ? B ASP 777  
650 1 Y 1 B ILE 778  ? B ILE 778  
651 1 Y 1 B ILE 779  ? B ILE 779  
652 1 Y 1 B ILE 780  ? B ILE 780  
653 1 Y 1 B ALA 781  ? B ALA 781  
654 1 Y 1 B GLU 782  ? B GLU 782  
655 1 Y 1 B THR 783  ? B THR 783  
656 1 Y 1 B LEU 784  ? B LEU 784  
657 1 Y 1 B LEU 785  ? B LEU 785  
658 1 Y 1 B LYS 786  ? B LYS 786  
659 1 Y 1 B GLY 787  ? B GLY 787  
660 1 Y 1 B SER 788  ? B SER 788  
661 1 Y 1 B ILE 789  ? B ILE 789  
662 1 Y 1 B THR 790  ? B THR 790  
663 1 Y 1 B ILE 791  ? B ILE 791  
664 1 Y 1 B ASN 792  ? B ASN 792  
665 1 Y 1 B LEU 793  ? B LEU 793  
666 1 Y 1 B SER 794  ? B SER 794  
667 1 Y 1 B SER 795  ? B SER 795  
668 1 Y 1 B ILE 796  ? B ILE 796  
669 1 Y 1 B LYS 797  ? B LYS 797  
670 1 Y 1 B VAL 798  ? B VAL 798  
671 1 Y 1 B VAL 799  ? B VAL 799  
672 1 Y 1 B LYS 800  ? B LYS 800  
673 1 Y 1 B LEU 801  ? B LEU 801  
674 1 Y 1 B PHE 802  ? B PHE 802  
675 1 Y 1 B ARG 803  ? B ARG 803  
676 1 Y 1 B LEU 804  ? B LEU 804  
677 1 Y 1 B LEU 805  ? B LEU 805  
678 1 Y 1 B ARG 806  ? B ARG 806  
679 1 Y 1 B GLY 807  ? B GLY 807  
680 1 Y 1 B LEU 808  ? B LEU 808  
681 1 Y 1 B ARG 809  ? B ARG 809  
682 1 Y 1 B MET 810  ? B MET 810  
683 1 Y 1 B SER 1012 ? B SER 1012 
684 1 Y 1 B ALA 1013 ? B ALA 1013 
685 1 Y 1 B PHE 1014 ? B PHE 1014 
686 1 Y 1 B LEU 1015 ? B LEU 1015 
687 1 Y 1 B ASP 1016 ? B ASP 1016 
688 1 Y 1 B HIS 1017 ? B HIS 1017 
689 1 Y 1 B ASP 1018 ? B ASP 1018 
690 1 Y 1 B ASN 1019 ? B ASN 1019 
691 1 Y 1 B PRO 1020 ? B PRO 1020 
692 1 Y 1 B PRO 1021 ? B PRO 1021 
693 1 Y 1 B VAL 1022 ? B VAL 1022 
694 1 Y 1 B THR 1023 ? B THR 1023 
695 1 Y 1 B ALA 1024 ? B ALA 1024 
696 1 Y 1 B GLY 1025 ? B GLY 1025 
697 1 Y 1 B SER 1026 ? B SER 1026 
698 1 Y 1 B GLU 1027 ? B GLU 1027 
699 1 Y 1 B GLU 1028 ? B GLU 1028 
700 1 Y 1 B ASN 1029 ? B ASN 1029 
701 1 Y 1 B GLU 1030 ? B GLU 1030 
702 1 Y 1 B GLU 1193 ? B GLU 1193 
703 1 Y 1 B TYR 1194 ? B TYR 1194 
704 1 Y 1 B ASN 1195 ? B ASN 1195 
705 1 Y 1 B GLY 1196 ? B GLY 1196 
706 1 Y 1 B PRO 1197 ? B PRO 1197 
707 1 Y 1 B ILE 1198 ? B ILE 1198 
708 1 Y 1 B LEU 1199 ? B LEU 1199 
709 1 Y 1 B ASP 1200 ? B ASP 1200 
710 1 Y 1 B GLY 1201 ? B GLY 1201 
711 1 Y 1 B ARG 1202 ? B ARG 1202 
712 1 Y 1 B LEU 1203 ? B LEU 1203 
713 1 Y 1 B ASP 1204 ? B ASP 1204 
714 1 Y 1 B VAL 1205 ? B VAL 1205 
715 1 Y 1 B ASP 1206 ? B ASP 1206 
716 1 Y 1 B SER 1207 ? B SER 1207 
717 1 Y 1 B LYS 1208 ? B LYS 1208 
718 1 Y 1 B ARG 1209 ? B ARG 1209 
719 1 Y 1 B SER 1210 ? B SER 1210 
720 1 Y 1 B LEU 1211 ? B LEU 1211 
721 1 Y 1 B ILE 1212 ? B ILE 1212 
722 1 Y 1 B SER 1213 ? B SER 1213 
723 1 Y 1 B ILE 1214 ? B ILE 1214 
724 1 Y 1 B THR 1215 ? B THR 1215 
725 1 Y 1 B GLU 1216 ? B GLU 1216 
726 1 Y 1 B ILE 1217 ? B ILE 1217 
727 1 Y 1 B SER 1218 ? B SER 1218 
728 1 Y 1 B SER 1219 ? B SER 1219 
729 1 Y 1 B ASN 1220 ? B ASN 1220 
730 1 Y 1 B MET 1221 ? B MET 1221 
731 1 Y 1 B CYS 1222 ? B CYS 1222 
732 1 Y 1 B LEU 1223 ? B LEU 1223 
733 1 Y 1 B LYS 1224 ? B LYS 1224 
734 1 Y 1 B HIS 1225 ? B HIS 1225 
735 1 Y 1 B ALA 1226 ? B ALA 1226 
736 1 Y 1 B ALA 1227 ? B ALA 1227 
737 1 Y 1 B GLU 1228 ? B GLU 1228 
738 1 Y 1 B LEU 1229 ? B LEU 1229 
739 1 Y 1 B ARG 1230 ? B ARG 1230 
740 1 Y 1 B GLN 1231 ? B GLN 1231 
741 1 Y 1 B LYS 1232 ? B LYS 1232 
742 1 Y 1 B ASN 1233 ? B ASN 1233 
743 1 Y 1 B SER 1234 ? B SER 1234 
744 1 Y 1 B LYS 1235 ? B LYS 1235 
745 1 Y 1 B VAL 1236 ? B VAL 1236 
746 1 Y 1 B MET 1237 ? B MET 1237 
747 1 Y 1 B LEU 1238 ? B LEU 1238 
748 1 Y 1 B SER 1239 ? B SER 1239 
749 1 Y 1 B ARG 1240 ? B ARG 1240 
750 1 Y 1 B LYS 1241 ? B LYS 1241 
751 1 Y 1 B SER 1242 ? B SER 1242 
752 1 Y 1 B SER 1243 ? B SER 1243 
753 1 Y 1 B GLY 1244 ? B GLY 1244 
754 1 Y 1 B ALA 1245 ? B ALA 1245 
755 1 Y 1 B ALA 1246 ? B ALA 1246 
756 1 Y 1 B ALA 1247 ? B ALA 1247 
757 1 Y 1 B LYS 1248 ? B LYS 1248 
758 1 Y 1 B GLU 1249 ? B GLU 1249 
759 1 Y 1 B GLU 1250 ? B GLU 1250 
760 1 Y 1 B GLU 1251 ? B GLU 1251 
761 1 Y 1 B ASP 1252 ? B ASP 1252 
762 1 Y 1 B CYS 1253 ? B CYS 1253 
763 1 Y 1 B ILE 1254 ? B ILE 1254 
764 1 Y 1 B PRO 1255 ? B PRO 1255 
765 1 Y 1 B ASN 1256 ? B ASN 1256 
766 1 Y 1 B THR 1257 ? B THR 1257 
767 1 Y 1 B SER 1258 ? B SER 1258 
768 1 Y 1 B ASP 1259 ? B ASP 1259 
769 1 Y 1 B VAL 1260 ? B VAL 1260 
770 1 Y 1 B GLU 1261 ? B GLU 1261 
771 1 Y 1 B GLN 1262 ? B GLN 1262 
772 1 Y 1 B ALA 1263 ? B ALA 1263 
773 1 Y 1 B ALA 1264 ? B ALA 1264 
774 1 Y 1 B GLY 1265 ? B GLY 1265 
775 1 Y 1 B VAL 1266 ? B VAL 1266 
776 1 Y 1 B SER 1267 ? B SER 1267 
777 1 Y 1 B PRO 1268 ? B PRO 1268 
778 1 Y 1 B SER 1269 ? B SER 1269 
779 1 Y 1 B VAL 1270 ? B VAL 1270 
780 1 Y 1 B PRO 1271 ? B PRO 1271 
781 1 Y 1 B THR 1272 ? B THR 1272 
782 1 Y 1 B LYS 1273 ? B LYS 1273 
783 1 Y 1 B THR 1274 ? B THR 1274 
784 1 Y 1 B THR 1275 ? B THR 1275 
785 1 Y 1 B PRO 1276 ? B PRO 1276 
786 1 Y 1 B LYS 1277 ? B LYS 1277 
787 1 Y 1 B PRO 1278 ? B PRO 1278 
788 1 Y 1 B LYS 1279 ? B LYS 1279 
789 1 Y 1 B SER 1280 ? B SER 1280 
790 1 Y 1 B PHE 1281 ? B PHE 1281 
791 1 Y 1 B LEU 1282 ? B LEU 1282 
792 1 Y 1 B PRO 1283 ? B PRO 1283 
793 1 Y 1 B SER 1284 ? B SER 1284 
794 1 Y 1 B LEU 1285 ? B LEU 1285 
795 1 Y 1 B GLY 1286 ? B GLY 1286 
796 1 Y 1 B LEU 1287 ? B LEU 1287 
797 1 Y 1 B SER 1288 ? B SER 1288 
798 1 Y 1 B MET 1289 ? B MET 1289 
799 1 Y 1 B SER 1290 ? B SER 1290 
800 1 Y 1 B LYS 1291 ? B LYS 1291 
801 1 Y 1 B GLU 1292 ? B GLU 1292 
802 1 Y 1 B ARG 1293 ? B ARG 1293 
803 1 Y 1 B VAL 1294 ? B VAL 1294 
804 1 Y 1 B ASN 1295 ? B ASN 1295 
805 1 Y 1 B GLY 1296 ? B GLY 1296 
806 1 Y 1 B GLU 1297 ? B GLU 1297 
807 1 Y 1 B ALA 1298 ? B ALA 1298 
808 1 Y 1 B VAL 1299 ? B VAL 1299 
809 1 Y 1 B GLU 1300 ? B GLU 1300 
810 1 Y 1 B GLU 1301 ? B GLU 1301 
811 1 Y 1 B SER 1302 ? B SER 1302 
812 1 Y 1 B PRO 1303 ? B PRO 1303 
813 1 Y 1 B VAL 1304 ? B VAL 1304 
814 1 Y 1 B LYS 1305 ? B LYS 1305 
815 1 Y 1 B THR 1306 ? B THR 1306 
816 1 Y 1 B LYS 1307 ? B LYS 1307 
817 1 Y 1 B GLN 1308 ? B GLN 1308 
818 1 Y 1 B GLY 1309 ? B GLY 1309 
819 1 Y 1 B GLU 1310 ? B GLU 1310 
820 1 Y 1 B GLU 1311 ? B GLU 1311 
821 1 Y 1 B THR 1312 ? B THR 1312 
822 1 Y 1 B PRO 1313 ? B PRO 1313 
823 1 Y 1 B GLU 1314 ? B GLU 1314 
824 1 Y 1 B THR 1315 ? B THR 1315 
825 1 Y 1 B GLU 1316 ? B GLU 1316 
826 1 Y 1 B GLU 1317 ? B GLU 1317 
827 1 Y 1 B GLY 1318 ? B GLY 1318 
828 1 Y 1 B ALA 1319 ? B ALA 1319 
829 1 Y 1 B ALA 1320 ? B ALA 1320 
830 1 Y 1 B PRO 1321 ? B PRO 1321 
831 1 Y 1 B ARG 1322 ? B ARG 1322 
832 1 Y 1 B VAL 1323 ? B VAL 1323 
833 1 Y 1 B ASN 1324 ? B ASN 1324 
834 1 Y 1 B VAL 1325 ? B VAL 1325 
# 
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 
AJP C01  C N N 1   
AJP C02  C N R 2   
AJP C03  C N N 3   
AJP C04  C N N 4   
AJP C05  C N R 5   
AJP C06  C N S 6   
AJP C07  C N R 7   
AJP C08  C N R 8   
AJP O09  O N N 9   
AJP C10  C N S 10  
AJP C11  C N S 11  
AJP C12  C N S 12  
AJP C13  C N N 13  
AJP C14  C N N 14  
AJP C15  C N S 15  
AJP C16  C N R 16  
AJP C17  C N N 17  
AJP C18  C N N 18  
AJP C19  C N S 19  
AJP C20  C N S 20  
AJP C21  C N N 21  
AJP C22  C N R 22  
AJP C23  C N R 23  
AJP C24  C N N 24  
AJP O25  O N N 25  
AJP C26  C N R 26  
AJP C27  C N R 27  
AJP C28  C N R 28  
AJP C29  C N R 29  
AJP C30  C N R 30  
AJP O31  O N N 31  
AJP C32  C N N 32  
AJP O33  O N N 33  
AJP O34  O N N 34  
AJP C35  C N S 35  
AJP C36  C N R 36  
AJP C37  C N S 37  
AJP C38  C N R 38  
AJP C39  C N R 39  
AJP O40  O N N 40  
AJP C41  C N N 41  
AJP O42  O N N 42  
AJP O43  O N N 43  
AJP O44  O N N 44  
AJP C45  C N S 45  
AJP C46  C N R 46  
AJP C47  C N S 47  
AJP C48  C N R 48  
AJP C49  C N N 49  
AJP O50  O N N 50  
AJP O51  O N N 51  
AJP O52  O N N 52  
AJP O53  O N N 53  
AJP O54  O N N 54  
AJP C55  C N S 55  
AJP C56  C N R 56  
AJP C57  C N S 57  
AJP C58  C N S 58  
AJP C59  C N R 59  
AJP O60  O N N 60  
AJP C61  C N N 61  
AJP O62  O N N 62  
AJP O63  O N N 63  
AJP O64  O N N 64  
AJP C65  C N S 65  
AJP C66  C N R 66  
AJP C67  C N S 67  
AJP C68  C N S 68  
AJP C69  C N R 69  
AJP O70  O N N 70  
AJP C71  C N N 71  
AJP O72  O N N 72  
AJP O73  O N N 73  
AJP O74  O N N 74  
AJP O75  O N N 75  
AJP O76  O N N 76  
AJP O77  O N N 77  
AJP O78  O N N 78  
AJP O79  O N N 79  
AJP C80  C N N 80  
AJP C81  C N N 81  
AJP O82  O N N 82  
AJP C83  C N N 83  
AJP O84  O N N 84  
AJP C85  C N N 85  
AJP H1   H N N 86  
AJP H2   H N N 87  
AJP H3   H N N 88  
AJP H4   H N N 89  
AJP H5   H N N 90  
AJP H6   H N N 91  
AJP H7   H N N 92  
AJP H8   H N N 93  
AJP H9   H N N 94  
AJP H10  H N N 95  
AJP H11  H N N 96  
AJP H12  H N N 97  
AJP H13  H N N 98  
AJP H14  H N N 99  
AJP H15  H N N 100 
AJP H16  H N N 101 
AJP H17  H N N 102 
AJP H18  H N N 103 
AJP H19  H N N 104 
AJP H20  H N N 105 
AJP H21  H N N 106 
AJP H22  H N N 107 
AJP H23  H N N 108 
AJP H24  H N N 109 
AJP H25  H N N 110 
AJP H26  H N N 111 
AJP H27  H N N 112 
AJP H28  H N N 113 
AJP H29  H N N 114 
AJP H30  H N N 115 
AJP H31  H N N 116 
AJP H32  H N N 117 
AJP H33  H N N 118 
AJP H34  H N N 119 
AJP H35  H N N 120 
AJP H36  H N N 121 
AJP H37  H N N 122 
AJP H38  H N N 123 
AJP H39  H N N 124 
AJP H40  H N N 125 
AJP H41  H N N 126 
AJP H42  H N N 127 
AJP H43  H N N 128 
AJP H44  H N N 129 
AJP H45  H N N 130 
AJP H46  H N N 131 
AJP H47  H N N 132 
AJP H48  H N N 133 
AJP H49  H N N 134 
AJP H50  H N N 135 
AJP H51  H N N 136 
AJP H52  H N N 137 
AJP H53  H N N 138 
AJP H54  H N N 139 
AJP H55  H N N 140 
AJP H56  H N N 141 
AJP H57  H N N 142 
AJP H58  H N N 143 
AJP H59  H N N 144 
AJP H60  H N N 145 
AJP H61  H N N 146 
AJP H62  H N N 147 
AJP H63  H N N 148 
AJP H64  H N N 149 
AJP H65  H N N 150 
AJP H66  H N N 151 
AJP H67  H N N 152 
AJP H68  H N N 153 
AJP H69  H N N 154 
AJP H70  H N N 155 
AJP H71  H N N 156 
AJP H72  H N N 157 
AJP H73  H N N 158 
AJP H74  H N N 159 
AJP H75  H N N 160 
AJP H76  H N N 161 
AJP H77  H N N 162 
AJP H78  H N N 163 
AJP H79  H N N 164 
AJP H80  H N N 165 
AJP H81  H N N 166 
AJP H82  H N N 167 
AJP H83  H N N 168 
AJP H84  H N N 169 
AJP H85  H N N 170 
AJP H86  H N N 171 
AJP H87  H N N 172 
AJP H88  H N N 173 
AJP H89  H N N 174 
AJP H90  H N N 175 
AJP H91  H N N 176 
AJP H92  H N N 177 
ALA N    N N N 178 
ALA CA   C N S 179 
ALA C    C N N 180 
ALA O    O N N 181 
ALA CB   C N N 182 
ALA OXT  O N N 183 
ALA H    H N N 184 
ALA H2   H N N 185 
ALA HA   H N N 186 
ALA HB1  H N N 187 
ALA HB2  H N N 188 
ALA HB3  H N N 189 
ALA HXT  H N N 190 
ARG N    N N N 191 
ARG CA   C N S 192 
ARG C    C N N 193 
ARG O    O N N 194 
ARG CB   C N N 195 
ARG CG   C N N 196 
ARG CD   C N N 197 
ARG NE   N N N 198 
ARG CZ   C N N 199 
ARG NH1  N N N 200 
ARG NH2  N N N 201 
ARG OXT  O N N 202 
ARG H    H N N 203 
ARG H2   H N N 204 
ARG HA   H N N 205 
ARG HB2  H N N 206 
ARG HB3  H N N 207 
ARG HG2  H N N 208 
ARG HG3  H N N 209 
ARG HD2  H N N 210 
ARG HD3  H N N 211 
ARG HE   H N N 212 
ARG HH11 H N N 213 
ARG HH12 H N N 214 
ARG HH21 H N N 215 
ARG HH22 H N N 216 
ARG HXT  H N N 217 
ASN N    N N N 218 
ASN CA   C N S 219 
ASN C    C N N 220 
ASN O    O N N 221 
ASN CB   C N N 222 
ASN CG   C N N 223 
ASN OD1  O N N 224 
ASN ND2  N N N 225 
ASN OXT  O N N 226 
ASN H    H N N 227 
ASN H2   H N N 228 
ASN HA   H N N 229 
ASN HB2  H N N 230 
ASN HB3  H N N 231 
ASN HD21 H N N 232 
ASN HD22 H N N 233 
ASN HXT  H N N 234 
ASP N    N N N 235 
ASP CA   C N S 236 
ASP C    C N N 237 
ASP O    O N N 238 
ASP CB   C N N 239 
ASP CG   C N N 240 
ASP OD1  O N N 241 
ASP OD2  O N N 242 
ASP OXT  O N N 243 
ASP H    H N N 244 
ASP H2   H N N 245 
ASP HA   H N N 246 
ASP HB2  H N N 247 
ASP HB3  H N N 248 
ASP HD2  H N N 249 
ASP HXT  H N N 250 
CYS N    N N N 251 
CYS CA   C N R 252 
CYS C    C N N 253 
CYS O    O N N 254 
CYS CB   C N N 255 
CYS SG   S N N 256 
CYS OXT  O N N 257 
CYS H    H N N 258 
CYS H2   H N N 259 
CYS HA   H N N 260 
CYS HB2  H N N 261 
CYS HB3  H N N 262 
CYS HG   H N N 263 
CYS HXT  H N N 264 
GLN N    N N N 265 
GLN CA   C N S 266 
GLN C    C N N 267 
GLN O    O N N 268 
GLN CB   C N N 269 
GLN CG   C N N 270 
GLN CD   C N N 271 
GLN OE1  O N N 272 
GLN NE2  N N N 273 
GLN OXT  O N N 274 
GLN H    H N N 275 
GLN H2   H N N 276 
GLN HA   H N N 277 
GLN HB2  H N N 278 
GLN HB3  H N N 279 
GLN HG2  H N N 280 
GLN HG3  H N N 281 
GLN HE21 H N N 282 
GLN HE22 H N N 283 
GLN HXT  H N N 284 
GLU N    N N N 285 
GLU CA   C N S 286 
GLU C    C N N 287 
GLU O    O N N 288 
GLU CB   C N N 289 
GLU CG   C N N 290 
GLU CD   C N N 291 
GLU OE1  O N N 292 
GLU OE2  O N N 293 
GLU OXT  O N N 294 
GLU H    H N N 295 
GLU H2   H N N 296 
GLU HA   H N N 297 
GLU HB2  H N N 298 
GLU HB3  H N N 299 
GLU HG2  H N N 300 
GLU HG3  H N N 301 
GLU HE2  H N N 302 
GLU HXT  H N N 303 
GLY N    N N N 304 
GLY CA   C N N 305 
GLY C    C N N 306 
GLY O    O N N 307 
GLY OXT  O N N 308 
GLY H    H N N 309 
GLY H2   H N N 310 
GLY HA2  H N N 311 
GLY HA3  H N N 312 
GLY HXT  H N N 313 
HIS N    N N N 314 
HIS CA   C N S 315 
HIS C    C N N 316 
HIS O    O N N 317 
HIS CB   C N N 318 
HIS CG   C Y N 319 
HIS ND1  N Y N 320 
HIS CD2  C Y N 321 
HIS CE1  C Y N 322 
HIS NE2  N Y N 323 
HIS OXT  O N N 324 
HIS H    H N N 325 
HIS H2   H N N 326 
HIS HA   H N N 327 
HIS HB2  H N N 328 
HIS HB3  H N N 329 
HIS HD1  H N N 330 
HIS HD2  H N N 331 
HIS HE1  H N N 332 
HIS HE2  H N N 333 
HIS HXT  H N N 334 
ILE N    N N N 335 
ILE CA   C N S 336 
ILE C    C N N 337 
ILE O    O N N 338 
ILE CB   C N S 339 
ILE CG1  C N N 340 
ILE CG2  C N N 341 
ILE CD1  C N N 342 
ILE OXT  O N N 343 
ILE H    H N N 344 
ILE H2   H N N 345 
ILE HA   H N N 346 
ILE HB   H N N 347 
ILE HG12 H N N 348 
ILE HG13 H N N 349 
ILE HG21 H N N 350 
ILE HG22 H N N 351 
ILE HG23 H N N 352 
ILE HD11 H N N 353 
ILE HD12 H N N 354 
ILE HD13 H N N 355 
ILE HXT  H N N 356 
LEU N    N N N 357 
LEU CA   C N S 358 
LEU C    C N N 359 
LEU O    O N N 360 
LEU CB   C N N 361 
LEU CG   C N N 362 
LEU CD1  C N N 363 
LEU CD2  C N N 364 
LEU OXT  O N N 365 
LEU H    H N N 366 
LEU H2   H N N 367 
LEU HA   H N N 368 
LEU HB2  H N N 369 
LEU HB3  H N N 370 
LEU HG   H N N 371 
LEU HD11 H N N 372 
LEU HD12 H N N 373 
LEU HD13 H N N 374 
LEU HD21 H N N 375 
LEU HD22 H N N 376 
LEU HD23 H N N 377 
LEU HXT  H N N 378 
LYS N    N N N 379 
LYS CA   C N S 380 
LYS C    C N N 381 
LYS O    O N N 382 
LYS CB   C N N 383 
LYS CG   C N N 384 
LYS CD   C N N 385 
LYS CE   C N N 386 
LYS NZ   N N N 387 
LYS OXT  O N N 388 
LYS H    H N N 389 
LYS H2   H N N 390 
LYS HA   H N N 391 
LYS HB2  H N N 392 
LYS HB3  H N N 393 
LYS HG2  H N N 394 
LYS HG3  H N N 395 
LYS HD2  H N N 396 
LYS HD3  H N N 397 
LYS HE2  H N N 398 
LYS HE3  H N N 399 
LYS HZ1  H N N 400 
LYS HZ2  H N N 401 
LYS HZ3  H N N 402 
LYS HXT  H N N 403 
MET N    N N N 404 
MET CA   C N S 405 
MET C    C N N 406 
MET O    O N N 407 
MET CB   C N N 408 
MET CG   C N N 409 
MET SD   S N N 410 
MET CE   C N N 411 
MET OXT  O N N 412 
MET H    H N N 413 
MET H2   H N N 414 
MET HA   H N N 415 
MET HB2  H N N 416 
MET HB3  H N N 417 
MET HG2  H N N 418 
MET HG3  H N N 419 
MET HE1  H N N 420 
MET HE2  H N N 421 
MET HE3  H N N 422 
MET HXT  H N N 423 
PHE N    N N N 424 
PHE CA   C N S 425 
PHE C    C N N 426 
PHE O    O N N 427 
PHE CB   C N N 428 
PHE CG   C Y N 429 
PHE CD1  C Y N 430 
PHE CD2  C Y N 431 
PHE CE1  C Y N 432 
PHE CE2  C Y N 433 
PHE CZ   C Y N 434 
PHE OXT  O N N 435 
PHE H    H N N 436 
PHE H2   H N N 437 
PHE HA   H N N 438 
PHE HB2  H N N 439 
PHE HB3  H N N 440 
PHE HD1  H N N 441 
PHE HD2  H N N 442 
PHE HE1  H N N 443 
PHE HE2  H N N 444 
PHE HZ   H N N 445 
PHE HXT  H N N 446 
POV N    N N N 447 
POV P    P N N 448 
POV C1   C N N 449 
POV C2   C N S 450 
POV C3   C N N 451 
POV C210 C N N 452 
POV C310 C N N 453 
POV C11  C N N 454 
POV O11  O N N 455 
POV C211 C N N 456 
POV C311 C N N 457 
POV C12  C N N 458 
POV O12  O N N 459 
POV C212 C N N 460 
POV C312 C N N 461 
POV C13  C N N 462 
POV O13  O N N 463 
POV C213 C N N 464 
POV C313 C N N 465 
POV C14  C N N 466 
POV O14  O N N 467 
POV C214 C N N 468 
POV C314 C N N 469 
POV C15  C N N 470 
POV C215 C N N 471 
POV C315 C N N 472 
POV C216 C N N 473 
POV C316 C N N 474 
POV C217 C N N 475 
POV C218 C N N 476 
POV C21  C N N 477 
POV O21  O N N 478 
POV C22  C N N 479 
POV O22  O N N 480 
POV C23  C N N 481 
POV C24  C N N 482 
POV C25  C N N 483 
POV C26  C N N 484 
POV C27  C N N 485 
POV C28  C N N 486 
POV C29  C N N 487 
POV C31  C N N 488 
POV O31  O N N 489 
POV C32  C N N 490 
POV O32  O N N 491 
POV C33  C N N 492 
POV C34  C N N 493 
POV C35  C N N 494 
POV C36  C N N 495 
POV C37  C N N 496 
POV C38  C N N 497 
POV C39  C N N 498 
POV H29  H N N 499 
POV H1   H N N 500 
POV H1A  H N N 501 
POV H2   H N N 502 
POV H3   H N N 503 
POV H3A  H N N 504 
POV H310 H N N 505 
POV H31A H N N 506 
POV H210 H N N 507 
POV H11  H N N 508 
POV H11A H N N 509 
POV H211 H N N 510 
POV H21A H N N 511 
POV H311 H N N 512 
POV H31B H N N 513 
POV H12  H N N 514 
POV H12A H N N 515 
POV H22  H N N 516 
POV H212 H N N 517 
POV H22A H N N 518 
POV H21B H N N 519 
POV H32  H N N 520 
POV H312 H N N 521 
POV H32A H N N 522 
POV H31C H N N 523 
POV H13  H N N 524 
POV H13A H N N 525 
POV H13B H N N 526 
POV H23  H N N 527 
POV H213 H N N 528 
POV H23A H N N 529 
POV H21C H N N 530 
POV H33  H N N 531 
POV H313 H N N 532 
POV H33A H N N 533 
POV H31D H N N 534 
POV H14  H N N 535 
POV H14A H N N 536 
POV H14B H N N 537 
POV H24  H N N 538 
POV H214 H N N 539 
POV H24A H N N 540 
POV H21D H N N 541 
POV H34  H N N 542 
POV H314 H N N 543 
POV H34A H N N 544 
POV H31E H N N 545 
POV H15  H N N 546 
POV H15A H N N 547 
POV H15B H N N 548 
POV H25  H N N 549 
POV H215 H N N 550 
POV H25A H N N 551 
POV H21E H N N 552 
POV H35  H N N 553 
POV H315 H N N 554 
POV H35A H N N 555 
POV H31F H N N 556 
POV H26  H N N 557 
POV H216 H N N 558 
POV H26A H N N 559 
POV H21F H N N 560 
POV H36  H N N 561 
POV H316 H N N 562 
POV H36A H N N 563 
POV H31G H N N 564 
POV H31H H N N 565 
POV H27  H N N 566 
POV H217 H N N 567 
POV H27A H N N 568 
POV H21G H N N 569 
POV H37  H N N 570 
POV H37A H N N 571 
POV H28  H N N 572 
POV H218 H N N 573 
POV H28A H N N 574 
POV H21H H N N 575 
POV H21J H N N 576 
POV H38  H N N 577 
POV H38A H N N 578 
POV H39  H N N 579 
POV H39A H N N 580 
PRO N    N N N 581 
PRO CA   C N S 582 
PRO C    C N N 583 
PRO O    O N N 584 
PRO CB   C N N 585 
PRO CG   C N N 586 
PRO CD   C N N 587 
PRO OXT  O N N 588 
PRO H    H N N 589 
PRO HA   H N N 590 
PRO HB2  H N N 591 
PRO HB3  H N N 592 
PRO HG2  H N N 593 
PRO HG3  H N N 594 
PRO HD2  H N N 595 
PRO HD3  H N N 596 
PRO HXT  H N N 597 
SER N    N N N 598 
SER CA   C N S 599 
SER C    C N N 600 
SER O    O N N 601 
SER CB   C N N 602 
SER OG   O N N 603 
SER OXT  O N N 604 
SER H    H N N 605 
SER H2   H N N 606 
SER HA   H N N 607 
SER HB2  H N N 608 
SER HB3  H N N 609 
SER HG   H N N 610 
SER HXT  H N N 611 
THR N    N N N 612 
THR CA   C N S 613 
THR C    C N N 614 
THR O    O N N 615 
THR CB   C N R 616 
THR OG1  O N N 617 
THR CG2  C N N 618 
THR OXT  O N N 619 
THR H    H N N 620 
THR H2   H N N 621 
THR HA   H N N 622 
THR HB   H N N 623 
THR HG1  H N N 624 
THR HG21 H N N 625 
THR HG22 H N N 626 
THR HG23 H N N 627 
THR HXT  H N N 628 
TRP N    N N N 629 
TRP CA   C N S 630 
TRP C    C N N 631 
TRP O    O N N 632 
TRP CB   C N N 633 
TRP CG   C Y N 634 
TRP CD1  C Y N 635 
TRP CD2  C Y N 636 
TRP NE1  N Y N 637 
TRP CE2  C Y N 638 
TRP CE3  C Y N 639 
TRP CZ2  C Y N 640 
TRP CZ3  C Y N 641 
TRP CH2  C Y N 642 
TRP OXT  O N N 643 
TRP H    H N N 644 
TRP H2   H N N 645 
TRP HA   H N N 646 
TRP HB2  H N N 647 
TRP HB3  H N N 648 
TRP HD1  H N N 649 
TRP HE1  H N N 650 
TRP HE3  H N N 651 
TRP HZ2  H N N 652 
TRP HZ3  H N N 653 
TRP HH2  H N N 654 
TRP HXT  H N N 655 
TYR N    N N N 656 
TYR CA   C N S 657 
TYR C    C N N 658 
TYR O    O N N 659 
TYR CB   C N N 660 
TYR CG   C Y N 661 
TYR CD1  C Y N 662 
TYR CD2  C Y N 663 
TYR CE1  C Y N 664 
TYR CE2  C Y N 665 
TYR CZ   C Y N 666 
TYR OH   O N N 667 
TYR OXT  O N N 668 
TYR H    H N N 669 
TYR H2   H N N 670 
TYR HA   H N N 671 
TYR HB2  H N N 672 
TYR HB3  H N N 673 
TYR HD1  H N N 674 
TYR HD2  H N N 675 
TYR HE1  H N N 676 
TYR HE2  H N N 677 
TYR HH   H N N 678 
TYR HXT  H N N 679 
VAL N    N N N 680 
VAL CA   C N S 681 
VAL C    C N N 682 
VAL O    O N N 683 
VAL CB   C N N 684 
VAL CG1  C N N 685 
VAL CG2  C N N 686 
VAL OXT  O N N 687 
VAL H    H N N 688 
VAL H2   H N N 689 
VAL HA   H N N 690 
VAL HB   H N N 691 
VAL HG11 H N N 692 
VAL HG12 H N N 693 
VAL HG13 H N N 694 
VAL HG21 H N N 695 
VAL HG22 H N N 696 
VAL HG23 H N N 697 
VAL HXT  H N N 698 
# 
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 
AJP C01  C02  sing N N 1   
AJP C02  C85  sing N N 2   
AJP C02  C03  sing N N 3   
AJP C85  O84  sing N N 4   
AJP C03  C04  sing N N 5   
AJP O84  C05  sing N N 6   
AJP C05  C04  sing N N 7   
AJP C05  O09  sing N N 8   
AJP C05  C06  sing N N 9   
AJP O09  C08  sing N N 10  
AJP C08  C10  sing N N 11  
AJP C08  C07  sing N N 12  
AJP C83  C06  sing N N 13  
AJP C06  C07  sing N N 14  
AJP C10  O82  sing N N 15  
AJP C10  C11  sing N N 16  
AJP C07  C12  sing N N 17  
AJP C11  C12  sing N N 18  
AJP C11  C16  sing N N 19  
AJP C12  C81  sing N N 20  
AJP C12  C13  sing N N 21  
AJP C17  C16  sing N N 22  
AJP C17  C18  sing N N 23  
AJP C13  C14  sing N N 24  
AJP C16  C15  sing N N 25  
AJP C15  C14  sing N N 26  
AJP C15  C20  sing N N 27  
AJP C18  C19  sing N N 28  
AJP C19  C20  sing N N 29  
AJP C19  C24  sing N N 30  
AJP C20  C21  sing N N 31  
AJP C20  C80  sing N N 32  
AJP C21  C22  sing N N 33  
AJP C24  C23  sing N N 34  
AJP O33  C32  sing N N 35  
AJP C23  C22  sing N N 36  
AJP C23  O25  sing N N 37  
AJP C32  C30  sing N N 38  
AJP C22  O79  sing N N 39  
AJP C30  O31  sing N N 40  
AJP C30  C29  sing N N 41  
AJP O31  C26  sing N N 42  
AJP C26  O25  sing N N 43  
AJP C26  C27  sing N N 44  
AJP C29  C28  sing N N 45  
AJP C29  O34  sing N N 46  
AJP C41  C39  sing N N 47  
AJP C41  O42  sing N N 48  
AJP C28  C27  sing N N 49  
AJP C28  O77  sing N N 50  
AJP C27  O78  sing N N 51  
AJP O40  C39  sing N N 52  
AJP O40  C35  sing N N 53  
AJP C39  C38  sing N N 54  
AJP O34  C35  sing N N 55  
AJP C35  C36  sing N N 56  
AJP C38  O43  sing N N 57  
AJP C38  C37  sing N N 58  
AJP C36  C37  sing N N 59  
AJP C36  O54  sing N N 60  
AJP C37  O44  sing N N 61  
AJP O54  C55  sing N N 62  
AJP O76  C56  sing N N 63  
AJP O50  C49  sing N N 64  
AJP O50  C45  sing N N 65  
AJP C56  C55  sing N N 66  
AJP C56  C57  sing N N 67  
AJP O44  C45  sing N N 68  
AJP C55  O60  sing N N 69  
AJP C49  C48  sing N N 70  
AJP C45  C46  sing N N 71  
AJP O60  C59  sing N N 72  
AJP O63  C58  sing N N 73  
AJP O75  C66  sing N N 74  
AJP O64  C57  sing N N 75  
AJP O64  C65  sing N N 76  
AJP C57  C58  sing N N 77  
AJP O62  C61  sing N N 78  
AJP C48  O51  sing N N 79  
AJP C48  C47  sing N N 80  
AJP C58  C59  sing N N 81  
AJP C59  C61  sing N N 82  
AJP C46  C47  sing N N 83  
AJP C46  O53  sing N N 84  
AJP C66  C65  sing N N 85  
AJP C66  C67  sing N N 86  
AJP C65  O70  sing N N 87  
AJP C47  O52  sing N N 88  
AJP O74  C67  sing N N 89  
AJP C67  C68  sing N N 90  
AJP O70  C69  sing N N 91  
AJP C68  C69  sing N N 92  
AJP C68  O73  sing N N 93  
AJP C69  C71  sing N N 94  
AJP C71  O72  sing N N 95  
AJP C01  H1   sing N N 96  
AJP C01  H2   sing N N 97  
AJP C01  H3   sing N N 98  
AJP C02  H4   sing N N 99  
AJP C03  H5   sing N N 100 
AJP C03  H6   sing N N 101 
AJP C04  H7   sing N N 102 
AJP C04  H8   sing N N 103 
AJP C06  H9   sing N N 104 
AJP C07  H10  sing N N 105 
AJP C08  H11  sing N N 106 
AJP C10  H12  sing N N 107 
AJP C11  H13  sing N N 108 
AJP C13  H14  sing N N 109 
AJP C13  H15  sing N N 110 
AJP C14  H16  sing N N 111 
AJP C14  H17  sing N N 112 
AJP C15  H18  sing N N 113 
AJP C16  H19  sing N N 114 
AJP C17  H20  sing N N 115 
AJP C17  H21  sing N N 116 
AJP C18  H22  sing N N 117 
AJP C18  H23  sing N N 118 
AJP C19  H24  sing N N 119 
AJP C21  H25  sing N N 120 
AJP C21  H26  sing N N 121 
AJP C22  H27  sing N N 122 
AJP C23  H28  sing N N 123 
AJP C24  H29  sing N N 124 
AJP C24  H30  sing N N 125 
AJP C26  H31  sing N N 126 
AJP C27  H32  sing N N 127 
AJP C28  H33  sing N N 128 
AJP C29  H34  sing N N 129 
AJP C30  H35  sing N N 130 
AJP C32  H36  sing N N 131 
AJP C32  H37  sing N N 132 
AJP O33  H38  sing N N 133 
AJP C35  H39  sing N N 134 
AJP C36  H40  sing N N 135 
AJP C37  H41  sing N N 136 
AJP C38  H42  sing N N 137 
AJP C39  H43  sing N N 138 
AJP C41  H44  sing N N 139 
AJP C41  H45  sing N N 140 
AJP O42  H46  sing N N 141 
AJP O43  H47  sing N N 142 
AJP C45  H48  sing N N 143 
AJP C46  H49  sing N N 144 
AJP C47  H50  sing N N 145 
AJP C48  H51  sing N N 146 
AJP C49  H52  sing N N 147 
AJP C49  H53  sing N N 148 
AJP O51  H54  sing N N 149 
AJP O52  H55  sing N N 150 
AJP O53  H56  sing N N 151 
AJP C55  H57  sing N N 152 
AJP C56  H58  sing N N 153 
AJP C57  H59  sing N N 154 
AJP C58  H60  sing N N 155 
AJP C59  H61  sing N N 156 
AJP C61  H62  sing N N 157 
AJP C61  H63  sing N N 158 
AJP O62  H64  sing N N 159 
AJP O63  H65  sing N N 160 
AJP C65  H66  sing N N 161 
AJP C66  H67  sing N N 162 
AJP C67  H68  sing N N 163 
AJP C68  H69  sing N N 164 
AJP C69  H70  sing N N 165 
AJP C71  H71  sing N N 166 
AJP C71  H72  sing N N 167 
AJP O72  H73  sing N N 168 
AJP O73  H74  sing N N 169 
AJP O74  H75  sing N N 170 
AJP O75  H76  sing N N 171 
AJP O76  H77  sing N N 172 
AJP O77  H78  sing N N 173 
AJP O78  H79  sing N N 174 
AJP O79  H80  sing N N 175 
AJP C80  H81  sing N N 176 
AJP C80  H82  sing N N 177 
AJP C80  H83  sing N N 178 
AJP C81  H84  sing N N 179 
AJP C81  H85  sing N N 180 
AJP C81  H86  sing N N 181 
AJP O82  H87  sing N N 182 
AJP C83  H88  sing N N 183 
AJP C83  H89  sing N N 184 
AJP C83  H90  sing N N 185 
AJP C85  H91  sing N N 186 
AJP C85  H92  sing N N 187 
ALA N    CA   sing N N 188 
ALA N    H    sing N N 189 
ALA N    H2   sing N N 190 
ALA CA   C    sing N N 191 
ALA CA   CB   sing N N 192 
ALA CA   HA   sing N N 193 
ALA C    O    doub N N 194 
ALA C    OXT  sing N N 195 
ALA CB   HB1  sing N N 196 
ALA CB   HB2  sing N N 197 
ALA CB   HB3  sing N N 198 
ALA OXT  HXT  sing N N 199 
ARG N    CA   sing N N 200 
ARG N    H    sing N N 201 
ARG N    H2   sing N N 202 
ARG CA   C    sing N N 203 
ARG CA   CB   sing N N 204 
ARG CA   HA   sing N N 205 
ARG C    O    doub N N 206 
ARG C    OXT  sing N N 207 
ARG CB   CG   sing N N 208 
ARG CB   HB2  sing N N 209 
ARG CB   HB3  sing N N 210 
ARG CG   CD   sing N N 211 
ARG CG   HG2  sing N N 212 
ARG CG   HG3  sing N N 213 
ARG CD   NE   sing N N 214 
ARG CD   HD2  sing N N 215 
ARG CD   HD3  sing N N 216 
ARG NE   CZ   sing N N 217 
ARG NE   HE   sing N N 218 
ARG CZ   NH1  sing N N 219 
ARG CZ   NH2  doub N N 220 
ARG NH1  HH11 sing N N 221 
ARG NH1  HH12 sing N N 222 
ARG NH2  HH21 sing N N 223 
ARG NH2  HH22 sing N N 224 
ARG OXT  HXT  sing N N 225 
ASN N    CA   sing N N 226 
ASN N    H    sing N N 227 
ASN N    H2   sing N N 228 
ASN CA   C    sing N N 229 
ASN CA   CB   sing N N 230 
ASN CA   HA   sing N N 231 
ASN C    O    doub N N 232 
ASN C    OXT  sing N N 233 
ASN CB   CG   sing N N 234 
ASN CB   HB2  sing N N 235 
ASN CB   HB3  sing N N 236 
ASN CG   OD1  doub N N 237 
ASN CG   ND2  sing N N 238 
ASN ND2  HD21 sing N N 239 
ASN ND2  HD22 sing N N 240 
ASN OXT  HXT  sing N N 241 
ASP N    CA   sing N N 242 
ASP N    H    sing N N 243 
ASP N    H2   sing N N 244 
ASP CA   C    sing N N 245 
ASP CA   CB   sing N N 246 
ASP CA   HA   sing N N 247 
ASP C    O    doub N N 248 
ASP C    OXT  sing N N 249 
ASP CB   CG   sing N N 250 
ASP CB   HB2  sing N N 251 
ASP CB   HB3  sing N N 252 
ASP CG   OD1  doub N N 253 
ASP CG   OD2  sing N N 254 
ASP OD2  HD2  sing N N 255 
ASP OXT  HXT  sing N N 256 
CYS N    CA   sing N N 257 
CYS N    H    sing N N 258 
CYS N    H2   sing N N 259 
CYS CA   C    sing N N 260 
CYS CA   CB   sing N N 261 
CYS CA   HA   sing N N 262 
CYS C    O    doub N N 263 
CYS C    OXT  sing N N 264 
CYS CB   SG   sing N N 265 
CYS CB   HB2  sing N N 266 
CYS CB   HB3  sing N N 267 
CYS SG   HG   sing N N 268 
CYS OXT  HXT  sing N N 269 
GLN N    CA   sing N N 270 
GLN N    H    sing N N 271 
GLN N    H2   sing N N 272 
GLN CA   C    sing N N 273 
GLN CA   CB   sing N N 274 
GLN CA   HA   sing N N 275 
GLN C    O    doub N N 276 
GLN C    OXT  sing N N 277 
GLN CB   CG   sing N N 278 
GLN CB   HB2  sing N N 279 
GLN CB   HB3  sing N N 280 
GLN CG   CD   sing N N 281 
GLN CG   HG2  sing N N 282 
GLN CG   HG3  sing N N 283 
GLN CD   OE1  doub N N 284 
GLN CD   NE2  sing N N 285 
GLN NE2  HE21 sing N N 286 
GLN NE2  HE22 sing N N 287 
GLN OXT  HXT  sing N N 288 
GLU N    CA   sing N N 289 
GLU N    H    sing N N 290 
GLU N    H2   sing N N 291 
GLU CA   C    sing N N 292 
GLU CA   CB   sing N N 293 
GLU CA   HA   sing N N 294 
GLU C    O    doub N N 295 
GLU C    OXT  sing N N 296 
GLU CB   CG   sing N N 297 
GLU CB   HB2  sing N N 298 
GLU CB   HB3  sing N N 299 
GLU CG   CD   sing N N 300 
GLU CG   HG2  sing N N 301 
GLU CG   HG3  sing N N 302 
GLU CD   OE1  doub N N 303 
GLU CD   OE2  sing N N 304 
GLU OE2  HE2  sing N N 305 
GLU OXT  HXT  sing N N 306 
GLY N    CA   sing N N 307 
GLY N    H    sing N N 308 
GLY N    H2   sing N N 309 
GLY CA   C    sing N N 310 
GLY CA   HA2  sing N N 311 
GLY CA   HA3  sing N N 312 
GLY C    O    doub N N 313 
GLY C    OXT  sing N N 314 
GLY OXT  HXT  sing N N 315 
HIS N    CA   sing N N 316 
HIS N    H    sing N N 317 
HIS N    H2   sing N N 318 
HIS CA   C    sing N N 319 
HIS CA   CB   sing N N 320 
HIS CA   HA   sing N N 321 
HIS C    O    doub N N 322 
HIS C    OXT  sing N N 323 
HIS CB   CG   sing N N 324 
HIS CB   HB2  sing N N 325 
HIS CB   HB3  sing N N 326 
HIS CG   ND1  sing Y N 327 
HIS CG   CD2  doub Y N 328 
HIS ND1  CE1  doub Y N 329 
HIS ND1  HD1  sing N N 330 
HIS CD2  NE2  sing Y N 331 
HIS CD2  HD2  sing N N 332 
HIS CE1  NE2  sing Y N 333 
HIS CE1  HE1  sing N N 334 
HIS NE2  HE2  sing N N 335 
HIS OXT  HXT  sing N N 336 
ILE N    CA   sing N N 337 
ILE N    H    sing N N 338 
ILE N    H2   sing N N 339 
ILE CA   C    sing N N 340 
ILE CA   CB   sing N N 341 
ILE CA   HA   sing N N 342 
ILE C    O    doub N N 343 
ILE C    OXT  sing N N 344 
ILE CB   CG1  sing N N 345 
ILE CB   CG2  sing N N 346 
ILE CB   HB   sing N N 347 
ILE CG1  CD1  sing N N 348 
ILE CG1  HG12 sing N N 349 
ILE CG1  HG13 sing N N 350 
ILE CG2  HG21 sing N N 351 
ILE CG2  HG22 sing N N 352 
ILE CG2  HG23 sing N N 353 
ILE CD1  HD11 sing N N 354 
ILE CD1  HD12 sing N N 355 
ILE CD1  HD13 sing N N 356 
ILE OXT  HXT  sing N N 357 
LEU N    CA   sing N N 358 
LEU N    H    sing N N 359 
LEU N    H2   sing N N 360 
LEU CA   C    sing N N 361 
LEU CA   CB   sing N N 362 
LEU CA   HA   sing N N 363 
LEU C    O    doub N N 364 
LEU C    OXT  sing N N 365 
LEU CB   CG   sing N N 366 
LEU CB   HB2  sing N N 367 
LEU CB   HB3  sing N N 368 
LEU CG   CD1  sing N N 369 
LEU CG   CD2  sing N N 370 
LEU CG   HG   sing N N 371 
LEU CD1  HD11 sing N N 372 
LEU CD1  HD12 sing N N 373 
LEU CD1  HD13 sing N N 374 
LEU CD2  HD21 sing N N 375 
LEU CD2  HD22 sing N N 376 
LEU CD2  HD23 sing N N 377 
LEU OXT  HXT  sing N N 378 
LYS N    CA   sing N N 379 
LYS N    H    sing N N 380 
LYS N    H2   sing N N 381 
LYS CA   C    sing N N 382 
LYS CA   CB   sing N N 383 
LYS CA   HA   sing N N 384 
LYS C    O    doub N N 385 
LYS C    OXT  sing N N 386 
LYS CB   CG   sing N N 387 
LYS CB   HB2  sing N N 388 
LYS CB   HB3  sing N N 389 
LYS CG   CD   sing N N 390 
LYS CG   HG2  sing N N 391 
LYS CG   HG3  sing N N 392 
LYS CD   CE   sing N N 393 
LYS CD   HD2  sing N N 394 
LYS CD   HD3  sing N N 395 
LYS CE   NZ   sing N N 396 
LYS CE   HE2  sing N N 397 
LYS CE   HE3  sing N N 398 
LYS NZ   HZ1  sing N N 399 
LYS NZ   HZ2  sing N N 400 
LYS NZ   HZ3  sing N N 401 
LYS OXT  HXT  sing N N 402 
MET N    CA   sing N N 403 
MET N    H    sing N N 404 
MET N    H2   sing N N 405 
MET CA   C    sing N N 406 
MET CA   CB   sing N N 407 
MET CA   HA   sing N N 408 
MET C    O    doub N N 409 
MET C    OXT  sing N N 410 
MET CB   CG   sing N N 411 
MET CB   HB2  sing N N 412 
MET CB   HB3  sing N N 413 
MET CG   SD   sing N N 414 
MET CG   HG2  sing N N 415 
MET CG   HG3  sing N N 416 
MET SD   CE   sing N N 417 
MET CE   HE1  sing N N 418 
MET CE   HE2  sing N N 419 
MET CE   HE3  sing N N 420 
MET OXT  HXT  sing N N 421 
PHE N    CA   sing N N 422 
PHE N    H    sing N N 423 
PHE N    H2   sing N N 424 
PHE CA   C    sing N N 425 
PHE CA   CB   sing N N 426 
PHE CA   HA   sing N N 427 
PHE C    O    doub N N 428 
PHE C    OXT  sing N N 429 
PHE CB   CG   sing N N 430 
PHE CB   HB2  sing N N 431 
PHE CB   HB3  sing N N 432 
PHE CG   CD1  doub Y N 433 
PHE CG   CD2  sing Y N 434 
PHE CD1  CE1  sing Y N 435 
PHE CD1  HD1  sing N N 436 
PHE CD2  CE2  doub Y N 437 
PHE CD2  HD2  sing N N 438 
PHE CE1  CZ   doub Y N 439 
PHE CE1  HE1  sing N N 440 
PHE CE2  CZ   sing Y N 441 
PHE CE2  HE2  sing N N 442 
PHE CZ   HZ   sing N N 443 
PHE OXT  HXT  sing N N 444 
POV N    C12  sing N N 445 
POV N    C13  sing N N 446 
POV N    C14  sing N N 447 
POV N    C15  sing N N 448 
POV P    O11  sing N N 449 
POV P    O12  sing N N 450 
POV P    O13  sing N N 451 
POV P    O14  doub N N 452 
POV C1   C2   sing N N 453 
POV C1   O11  sing N N 454 
POV C1   H1   sing N N 455 
POV C1   H1A  sing N N 456 
POV C2   C3   sing N N 457 
POV C2   O21  sing N N 458 
POV C2   H2   sing N N 459 
POV C3   O31  sing N N 460 
POV C3   H3   sing N N 461 
POV C3   H3A  sing N N 462 
POV C210 C211 sing N N 463 
POV C210 C29  doub N Z 464 
POV C210 H210 sing N N 465 
POV C310 C311 sing N N 466 
POV C310 C39  sing N N 467 
POV C310 H310 sing N N 468 
POV C310 H31A sing N N 469 
POV C11  C12  sing N N 470 
POV C11  O12  sing N N 471 
POV C11  H11  sing N N 472 
POV C11  H11A sing N N 473 
POV C211 C212 sing N N 474 
POV C211 H211 sing N N 475 
POV C211 H21A sing N N 476 
POV C311 C312 sing N N 477 
POV C311 H311 sing N N 478 
POV C311 H31B sing N N 479 
POV C12  H12  sing N N 480 
POV C12  H12A sing N N 481 
POV C212 C213 sing N N 482 
POV C212 H212 sing N N 483 
POV C212 H21B sing N N 484 
POV C312 C313 sing N N 485 
POV C312 H312 sing N N 486 
POV C312 H31C sing N N 487 
POV C13  H13  sing N N 488 
POV C13  H13A sing N N 489 
POV C13  H13B sing N N 490 
POV C213 C214 sing N N 491 
POV C213 H213 sing N N 492 
POV C213 H21C sing N N 493 
POV C313 C314 sing N N 494 
POV C313 H313 sing N N 495 
POV C313 H31D sing N N 496 
POV C14  H14  sing N N 497 
POV C14  H14A sing N N 498 
POV C14  H14B sing N N 499 
POV C214 C215 sing N N 500 
POV C214 H214 sing N N 501 
POV C214 H21D sing N N 502 
POV C314 C315 sing N N 503 
POV C314 H314 sing N N 504 
POV C314 H31E sing N N 505 
POV C15  H15  sing N N 506 
POV C15  H15A sing N N 507 
POV C15  H15B sing N N 508 
POV C215 C216 sing N N 509 
POV C215 H215 sing N N 510 
POV C215 H21E sing N N 511 
POV C315 C316 sing N N 512 
POV C315 H315 sing N N 513 
POV C315 H31F sing N N 514 
POV C216 C217 sing N N 515 
POV C216 H216 sing N N 516 
POV C216 H21F sing N N 517 
POV C316 H316 sing N N 518 
POV C316 H31G sing N N 519 
POV C316 H31H sing N N 520 
POV C217 C218 sing N N 521 
POV C217 H217 sing N N 522 
POV C217 H21G sing N N 523 
POV C218 H218 sing N N 524 
POV C218 H21H sing N N 525 
POV C218 H21J sing N N 526 
POV C21  O21  sing N N 527 
POV C21  C22  sing N N 528 
POV C21  O22  doub N N 529 
POV C22  C23  sing N N 530 
POV C22  H22  sing N N 531 
POV C22  H22A sing N N 532 
POV C23  C24  sing N N 533 
POV C23  H23  sing N N 534 
POV C23  H23A sing N N 535 
POV C24  C25  sing N N 536 
POV C24  H24  sing N N 537 
POV C24  H24A sing N N 538 
POV C25  C26  sing N N 539 
POV C25  H25  sing N N 540 
POV C25  H25A sing N N 541 
POV C26  C27  sing N N 542 
POV C26  H26  sing N N 543 
POV C26  H26A sing N N 544 
POV C27  C28  sing N N 545 
POV C27  H27  sing N N 546 
POV C27  H27A sing N N 547 
POV C28  C29  sing N N 548 
POV C28  H28  sing N N 549 
POV C28  H28A sing N N 550 
POV C29  H29  sing N N 551 
POV C31  O31  sing N N 552 
POV C31  C32  sing N N 553 
POV C31  O32  doub N N 554 
POV C32  C33  sing N N 555 
POV C32  H32  sing N N 556 
POV C32  H32A sing N N 557 
POV C33  C34  sing N N 558 
POV C33  H33  sing N N 559 
POV C33  H33A sing N N 560 
POV C34  C35  sing N N 561 
POV C34  H34  sing N N 562 
POV C34  H34A sing N N 563 
POV C35  C36  sing N N 564 
POV C35  H35  sing N N 565 
POV C35  H35A sing N N 566 
POV C36  C37  sing N N 567 
POV C36  H36  sing N N 568 
POV C36  H36A sing N N 569 
POV C37  C38  sing N N 570 
POV C37  H37  sing N N 571 
POV C37  H37A sing N N 572 
POV C38  C39  sing N N 573 
POV C38  H38  sing N N 574 
POV C38  H38A sing N N 575 
POV C39  H39  sing N N 576 
POV C39  H39A sing N N 577 
PRO N    CA   sing N N 578 
PRO N    CD   sing N N 579 
PRO N    H    sing N N 580 
PRO CA   C    sing N N 581 
PRO CA   CB   sing N N 582 
PRO CA   HA   sing N N 583 
PRO C    O    doub N N 584 
PRO C    OXT  sing N N 585 
PRO CB   CG   sing N N 586 
PRO CB   HB2  sing N N 587 
PRO CB   HB3  sing N N 588 
PRO CG   CD   sing N N 589 
PRO CG   HG2  sing N N 590 
PRO CG   HG3  sing N N 591 
PRO CD   HD2  sing N N 592 
PRO CD   HD3  sing N N 593 
PRO OXT  HXT  sing N N 594 
SER N    CA   sing N N 595 
SER N    H    sing N N 596 
SER N    H2   sing N N 597 
SER CA   C    sing N N 598 
SER CA   CB   sing N N 599 
SER CA   HA   sing N N 600 
SER C    O    doub N N 601 
SER C    OXT  sing N N 602 
SER CB   OG   sing N N 603 
SER CB   HB2  sing N N 604 
SER CB   HB3  sing N N 605 
SER OG   HG   sing N N 606 
SER OXT  HXT  sing N N 607 
THR N    CA   sing N N 608 
THR N    H    sing N N 609 
THR N    H2   sing N N 610 
THR CA   C    sing N N 611 
THR CA   CB   sing N N 612 
THR CA   HA   sing N N 613 
THR C    O    doub N N 614 
THR C    OXT  sing N N 615 
THR CB   OG1  sing N N 616 
THR CB   CG2  sing N N 617 
THR CB   HB   sing N N 618 
THR OG1  HG1  sing N N 619 
THR CG2  HG21 sing N N 620 
THR CG2  HG22 sing N N 621 
THR CG2  HG23 sing N N 622 
THR OXT  HXT  sing N N 623 
TRP N    CA   sing N N 624 
TRP N    H    sing N N 625 
TRP N    H2   sing N N 626 
TRP CA   C    sing N N 627 
TRP CA   CB   sing N N 628 
TRP CA   HA   sing N N 629 
TRP C    O    doub N N 630 
TRP C    OXT  sing N N 631 
TRP CB   CG   sing N N 632 
TRP CB   HB2  sing N N 633 
TRP CB   HB3  sing N N 634 
TRP CG   CD1  doub Y N 635 
TRP CG   CD2  sing Y N 636 
TRP CD1  NE1  sing Y N 637 
TRP CD1  HD1  sing N N 638 
TRP CD2  CE2  doub Y N 639 
TRP CD2  CE3  sing Y N 640 
TRP NE1  CE2  sing Y N 641 
TRP NE1  HE1  sing N N 642 
TRP CE2  CZ2  sing Y N 643 
TRP CE3  CZ3  doub Y N 644 
TRP CE3  HE3  sing N N 645 
TRP CZ2  CH2  doub Y N 646 
TRP CZ2  HZ2  sing N N 647 
TRP CZ3  CH2  sing Y N 648 
TRP CZ3  HZ3  sing N N 649 
TRP CH2  HH2  sing N N 650 
TRP OXT  HXT  sing N N 651 
TYR N    CA   sing N N 652 
TYR N    H    sing N N 653 
TYR N    H2   sing N N 654 
TYR CA   C    sing N N 655 
TYR CA   CB   sing N N 656 
TYR CA   HA   sing N N 657 
TYR C    O    doub N N 658 
TYR C    OXT  sing N N 659 
TYR CB   CG   sing N N 660 
TYR CB   HB2  sing N N 661 
TYR CB   HB3  sing N N 662 
TYR CG   CD1  doub Y N 663 
TYR CG   CD2  sing Y N 664 
TYR CD1  CE1  sing Y N 665 
TYR CD1  HD1  sing N N 666 
TYR CD2  CE2  doub Y N 667 
TYR CD2  HD2  sing N N 668 
TYR CE1  CZ   doub Y N 669 
TYR CE1  HE1  sing N N 670 
TYR CE2  CZ   sing Y N 671 
TYR CE2  HE2  sing N N 672 
TYR CZ   OH   sing N N 673 
TYR OH   HH   sing N N 674 
TYR OXT  HXT  sing N N 675 
VAL N    CA   sing N N 676 
VAL N    H    sing N N 677 
VAL N    H2   sing N N 678 
VAL CA   C    sing N N 679 
VAL CA   CB   sing N N 680 
VAL CA   HA   sing N N 681 
VAL C    O    doub N N 682 
VAL C    OXT  sing N N 683 
VAL CB   CG1  sing N N 684 
VAL CB   CG2  sing N N 685 
VAL CB   HB   sing N N 686 
VAL CG1  HG11 sing N N 687 
VAL CG1  HG12 sing N N 688 
VAL CG1  HG13 sing N N 689 
VAL CG2  HG21 sing N N 690 
VAL CG2  HG22 sing N N 691 
VAL CG2  HG23 sing N N 692 
VAL OXT  HXT  sing N N 693 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-09-15 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8U7S 
_em_admin.last_update        2025-03-26 
_em_admin.map_release_date   2025-03-26 
_em_admin.title              'SLC9C1 at pH 6 in presence of Na+' 
# 
_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          7668 
_em_entity_assembly_naturalsource.organism             'Strongylocentrotus purpuratus' 
_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                 HEK293F 
_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         65 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ?            
'MODEL REFINEMENT'              ? 2  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'             ? 3  ? ? 1 ?      ?            
MASKING                         ? 4  ? ? ? ?      ?            
'CTF CORRECTION'                ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'            ? 6  ? ? ? ?      ?            
'DIFFRACTION INDEXING'          ? 7  ? ? ? ?      ?            
'MODEL FITTING'                 ? 8  ? ? ? ?      ?            
OTHER                           ? 9  ? ? ? ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ?            
CLASSIFICATION                  ? 12 1 ? ? ?      ?            
RECONSTRUCTION                  ? 13 1 ? ? ?      ?            
'VOLUME SELECTION'              ? 14 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 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 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R01GM145719 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8U7S 
_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 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . LYS A 1 76   ? 130.023 135.686 157.063 1.00 21.41  ? 76   LYS A N    1 
ATOM   2     C CA   . LYS A 1 76   ? 129.720 136.483 155.880 1.00 21.41  ? 76   LYS A CA   1 
ATOM   3     C C    . LYS A 1 76   ? 130.748 136.177 154.798 1.00 21.41  ? 76   LYS A C    1 
ATOM   4     O O    . LYS A 1 76   ? 131.951 136.355 155.013 1.00 21.41  ? 76   LYS A O    1 
ATOM   5     C CB   . LYS A 1 76   ? 129.719 137.973 156.218 1.00 21.41  ? 76   LYS A CB   1 
ATOM   6     C CG   . LYS A 1 76   ? 128.953 138.841 155.230 1.00 21.41  ? 76   LYS A CG   1 
ATOM   7     C CD   . LYS A 1 76   ? 127.500 139.013 155.641 1.00 21.41  ? 76   LYS A CD   1 
ATOM   8     C CE   . LYS A 1 76   ? 126.670 139.584 154.502 1.00 21.41  ? 76   LYS A CE   1 
ATOM   9     N NZ   . LYS A 1 76   ? 127.201 140.888 154.018 1.00 21.41  ? 76   LYS A NZ   1 
ATOM   10    N N    . VAL A 1 77   ? 130.277 135.717 153.638 1.00 16.99  ? 77   VAL A N    1 
ATOM   11    C CA   . VAL A 1 77   ? 131.178 135.257 152.587 1.00 16.99  ? 77   VAL A CA   1 
ATOM   12    C C    . VAL A 1 77   ? 130.836 135.881 151.240 1.00 16.99  ? 77   VAL A C    1 
ATOM   13    O O    . VAL A 1 77   ? 131.676 135.897 150.335 1.00 16.99  ? 77   VAL A O    1 
ATOM   14    C CB   . VAL A 1 77   ? 131.151 133.723 152.473 1.00 16.99  ? 77   VAL A CB   1 
ATOM   15    C CG1  . VAL A 1 77   ? 131.626 133.079 153.760 1.00 16.99  ? 77   VAL A CG1  1 
ATOM   16    C CG2  . VAL A 1 77   ? 129.757 133.245 152.117 1.00 16.99  ? 77   VAL A CG2  1 
ATOM   17    N N    . ILE A 1 78   ? 129.620 136.425 151.113 1.00 16.29  ? 78   ILE A N    1 
ATOM   18    C CA   . ILE A 1 78   ? 129.057 136.762 149.801 1.00 16.29  ? 78   ILE A CA   1 
ATOM   19    C C    . ILE A 1 78   ? 129.951 137.732 149.034 1.00 16.29  ? 78   ILE A C    1 
ATOM   20    O O    . ILE A 1 78   ? 130.183 137.562 147.825 1.00 16.29  ? 78   ILE A O    1 
ATOM   21    C CB   . ILE A 1 78   ? 127.624 137.305 149.966 1.00 16.29  ? 78   ILE A CB   1 
ATOM   22    C CG1  . ILE A 1 78   ? 127.050 137.731 148.615 1.00 16.29  ? 78   ILE A CG1  1 
ATOM   23    C CG2  . ILE A 1 78   ? 127.568 138.428 150.990 1.00 16.29  ? 78   ILE A CG2  1 
ATOM   24    C CD1  . ILE A 1 78   ? 126.902 136.618 147.636 1.00 16.29  ? 78   ILE A CD1  1 
ATOM   25    N N    . VAL A 1 79   ? 130.492 138.740 149.719 1.00 14.73  ? 79   VAL A N    1 
ATOM   26    C CA   . VAL A 1 79   ? 131.315 139.729 149.035 1.00 14.73  ? 79   VAL A CA   1 
ATOM   27    C C    . VAL A 1 79   ? 132.593 139.092 148.500 1.00 14.73  ? 79   VAL A C    1 
ATOM   28    O O    . VAL A 1 79   ? 133.067 139.449 147.416 1.00 14.73  ? 79   VAL A O    1 
ATOM   29    C CB   . VAL A 1 79   ? 131.596 140.928 149.962 1.00 14.73  ? 79   VAL A CB   1 
ATOM   30    C CG1  . VAL A 1 79   ? 132.431 140.519 151.164 1.00 14.73  ? 79   VAL A CG1  1 
ATOM   31    C CG2  . VAL A 1 79   ? 132.275 142.044 149.188 1.00 14.73  ? 79   VAL A CG2  1 
ATOM   32    N N    . PHE A 1 80   ? 133.144 138.109 149.217 1.00 16.18  ? 80   PHE A N    1 
ATOM   33    C CA   . PHE A 1 80   ? 134.404 137.504 148.794 1.00 16.18  ? 80   PHE A CA   1 
ATOM   34    C C    . PHE A 1 80   ? 134.239 136.704 147.507 1.00 16.18  ? 80   PHE A C    1 
ATOM   35    O O    . PHE A 1 80   ? 135.028 136.859 146.569 1.00 16.18  ? 80   PHE A O    1 
ATOM   36    C CB   . PHE A 1 80   ? 134.967 136.619 149.903 1.00 16.18  ? 80   PHE A CB   1 
ATOM   37    C CG   . PHE A 1 80   ? 136.341 136.094 149.612 1.00 16.18  ? 80   PHE A CG   1 
ATOM   38    C CD1  . PHE A 1 80   ? 137.452 136.900 149.777 1.00 16.18  ? 80   PHE A CD1  1 
ATOM   39    C CD2  . PHE A 1 80   ? 136.522 134.799 149.166 1.00 16.18  ? 80   PHE A CD2  1 
ATOM   40    C CE1  . PHE A 1 80   ? 138.718 136.420 149.510 1.00 16.18  ? 80   PHE A CE1  1 
ATOM   41    C CE2  . PHE A 1 80   ? 137.784 134.316 148.897 1.00 16.18  ? 80   PHE A CE2  1 
ATOM   42    C CZ   . PHE A 1 80   ? 138.883 135.128 149.068 1.00 16.18  ? 80   PHE A CZ   1 
ATOM   43    N N    . ILE A 1 81   ? 133.222 135.840 147.438 1.00 15.82  ? 81   ILE A N    1 
ATOM   44    C CA   . ILE A 1 81   ? 133.020 135.056 146.221 1.00 15.82  ? 81   ILE A CA   1 
ATOM   45    C C    . ILE A 1 81   ? 132.585 135.955 145.067 1.00 15.82  ? 81   ILE A C    1 
ATOM   46    O O    . ILE A 1 81   ? 132.994 135.744 143.917 1.00 15.82  ? 81   ILE A O    1 
ATOM   47    C CB   . ILE A 1 81   ? 132.027 133.896 146.449 1.00 15.82  ? 81   ILE A CB   1 
ATOM   48    C CG1  . ILE A 1 81   ? 132.551 132.890 147.476 1.00 15.82  ? 81   ILE A CG1  1 
ATOM   49    C CG2  . ILE A 1 81   ? 131.768 133.146 145.159 1.00 15.82  ? 81   ILE A CG2  1 
ATOM   50    C CD1  . ILE A 1 81   ? 132.201 133.175 148.903 1.00 15.82  ? 81   ILE A CD1  1 
ATOM   51    N N    . SER A 1 82   ? 131.767 136.975 145.346 1.00 14.27  ? 82   SER A N    1 
ATOM   52    C CA   . SER A 1 82   ? 131.374 137.893 144.278 1.00 14.27  ? 82   SER A CA   1 
ATOM   53    C C    . SER A 1 82   ? 132.586 138.620 143.701 1.00 14.27  ? 82   SER A C    1 
ATOM   54    O O    . SER A 1 82   ? 132.753 138.709 142.475 1.00 14.27  ? 82   SER A O    1 
ATOM   55    C CB   . SER A 1 82   ? 130.338 138.886 144.799 1.00 14.27  ? 82   SER A CB   1 
ATOM   56    O OG   . SER A 1 82   ? 129.163 138.212 145.215 1.00 14.27  ? 82   SER A OG   1 
ATOM   57    N N    . GLY A 1 83   ? 133.465 139.118 144.573 1.00 13.57  ? 83   GLY A N    1 
ATOM   58    C CA   . GLY A 1 83   ? 134.682 139.752 144.107 1.00 13.57  ? 83   GLY A CA   1 
ATOM   59    C C    . GLY A 1 83   ? 135.619 138.797 143.399 1.00 13.57  ? 83   GLY A C    1 
ATOM   60    O O    . GLY A 1 83   ? 136.300 139.188 142.449 1.00 13.57  ? 83   GLY A O    1 
ATOM   61    N N    . SER A 1 84   ? 135.673 137.540 143.846 1.00 15.62  ? 84   SER A N    1 
ATOM   62    C CA   . SER A 1 84   ? 136.516 136.558 143.175 1.00 15.62  ? 84   SER A CA   1 
ATOM   63    C C    . SER A 1 84   ? 136.033 136.290 141.758 1.00 15.62  ? 84   SER A C    1 
ATOM   64    O O    . SER A 1 84   ? 136.840 136.212 140.825 1.00 15.62  ? 84   SER A O    1 
ATOM   65    C CB   . SER A 1 84   ? 136.556 135.259 143.975 1.00 15.62  ? 84   SER A CB   1 
ATOM   66    O OG   . SER A 1 84   ? 137.145 134.224 143.211 1.00 15.62  ? 84   SER A OG   1 
ATOM   67    N N    . CYS A 1 85   ? 134.718 136.151 141.575 1.00 20.52  ? 85   CYS A N    1 
ATOM   68    C CA   . CYS A 1 85   ? 134.180 135.967 140.230 1.00 20.52  ? 85   CYS A CA   1 
ATOM   69    C C    . CYS A 1 85   ? 134.445 137.190 139.358 1.00 20.52  ? 85   CYS A C    1 
ATOM   70    O O    . CYS A 1 85   ? 134.820 137.058 138.183 1.00 20.52  ? 85   CYS A O    1 
ATOM   71    C CB   . CYS A 1 85   ? 132.685 135.667 140.297 1.00 20.52  ? 85   CYS A CB   1 
ATOM   72    S SG   . CYS A 1 85   ? 132.299 133.943 140.659 1.00 20.52  ? 85   CYS A SG   1 
ATOM   73    N N    . LEU A 1 86   ? 134.270 138.392 139.919 1.00 21.26  ? 86   LEU A N    1 
ATOM   74    C CA   . LEU A 1 86   ? 134.533 139.604 139.145 1.00 21.26  ? 86   LEU A CA   1 
ATOM   75    C C    . LEU A 1 86   ? 136.001 139.695 138.738 1.00 21.26  ? 86   LEU A C    1 
ATOM   76    O O    . LEU A 1 86   ? 136.316 140.049 137.595 1.00 21.26  ? 86   LEU A O    1 
ATOM   77    C CB   . LEU A 1 86   ? 134.103 140.836 139.945 1.00 21.26  ? 86   LEU A CB   1 
ATOM   78    C CG   . LEU A 1 86   ? 134.107 142.227 139.300 1.00 21.26  ? 86   LEU A CG   1 
ATOM   79    C CD1  . LEU A 1 86   ? 133.080 143.102 139.988 1.00 21.26  ? 86   LEU A CD1  1 
ATOM   80    C CD2  . LEU A 1 86   ? 135.470 142.903 139.379 1.00 21.26  ? 86   LEU A CD2  1 
ATOM   81    N N    . PHE A 1 87   ? 136.915 139.378 139.658 1.00 22.13  ? 87   PHE A N    1 
ATOM   82    C CA   . PHE A 1 87   ? 138.338 139.454 139.347 1.00 22.13  ? 87   PHE A CA   1 
ATOM   83    C C    . PHE A 1 87   ? 138.743 138.386 138.343 1.00 22.13  ? 87   PHE A C    1 
ATOM   84    O O    . PHE A 1 87   ? 139.607 138.625 137.491 1.00 22.13  ? 87   PHE A O    1 
ATOM   85    C CB   . PHE A 1 87   ? 139.165 139.334 140.623 1.00 22.13  ? 87   PHE A CB   1 
ATOM   86    C CG   . PHE A 1 87   ? 139.240 140.605 141.411 1.00 22.13  ? 87   PHE A CG   1 
ATOM   87    C CD1  . PHE A 1 87   ? 139.159 141.831 140.776 1.00 22.13  ? 87   PHE A CD1  1 
ATOM   88    C CD2  . PHE A 1 87   ? 139.390 140.576 142.786 1.00 22.13  ? 87   PHE A CD2  1 
ATOM   89    C CE1  . PHE A 1 87   ? 139.227 143.005 141.496 1.00 22.13  ? 87   PHE A CE1  1 
ATOM   90    C CE2  . PHE A 1 87   ? 139.459 141.747 143.513 1.00 22.13  ? 87   PHE A CE2  1 
ATOM   91    C CZ   . PHE A 1 87   ? 139.377 142.964 142.867 1.00 22.13  ? 87   PHE A CZ   1 
ATOM   92    N N    . GLY A 1 88   ? 138.136 137.203 138.426 1.00 18.97  ? 88   GLY A N    1 
ATOM   93    C CA   . GLY A 1 88   ? 138.377 136.196 137.409 1.00 18.97  ? 88   GLY A CA   1 
ATOM   94    C C    . GLY A 1 88   ? 137.942 136.661 136.034 1.00 18.97  ? 88   GLY A C    1 
ATOM   95    O O    . GLY A 1 88   ? 138.664 136.481 135.051 1.00 18.97  ? 88   GLY A O    1 
ATOM   96    N N    . ALA A 1 89   ? 136.769 137.295 135.953 1.00 20.84  ? 89   ALA A N    1 
ATOM   97    C CA   . ALA A 1 89   ? 136.310 137.832 134.675 1.00 20.84  ? 89   ALA A CA   1 
ATOM   98    C C    . ALA A 1 89   ? 137.253 138.911 134.151 1.00 20.84  ? 89   ALA A C    1 
ATOM   99    O O    . ALA A 1 89   ? 137.589 138.931 132.959 1.00 20.84  ? 89   ALA A O    1 
ATOM   100   C CB   . ALA A 1 89   ? 134.893 138.383 134.819 1.00 20.84  ? 89   ALA A CB   1 
ATOM   101   N N    . ILE A 1 90   ? 137.701 139.810 135.033 1.00 23.58  ? 90   ILE A N    1 
ATOM   102   C CA   . ILE A 1 90   ? 138.577 140.902 134.611 1.00 23.58  ? 90   ILE A CA   1 
ATOM   103   C C    . ILE A 1 90   ? 139.907 140.356 134.104 1.00 23.58  ? 90   ILE A C    1 
ATOM   104   O O    . ILE A 1 90   ? 140.387 140.743 133.032 1.00 23.58  ? 90   ILE A O    1 
ATOM   105   C CB   . ILE A 1 90   ? 138.782 141.904 135.761 1.00 23.58  ? 90   ILE A CB   1 
ATOM   106   C CG1  . ILE A 1 90   ? 137.523 142.745 135.963 1.00 23.58  ? 90   ILE A CG1  1 
ATOM   107   C CG2  . ILE A 1 90   ? 139.979 142.798 135.487 1.00 23.58  ? 90   ILE A CG2  1 
ATOM   108   C CD1  . ILE A 1 90   ? 137.137 143.557 134.752 1.00 23.58  ? 90   ILE A CD1  1 
ATOM   109   N N    . SER A 1 91   ? 140.516 139.437 134.857 1.00 22.97  ? 91   SER A N    1 
ATOM   110   C CA   . SER A 1 91   ? 141.799 138.887 134.442 1.00 22.97  ? 91   SER A CA   1 
ATOM   111   C C    . SER A 1 91   ? 141.674 137.961 133.242 1.00 22.97  ? 91   SER A C    1 
ATOM   112   O O    . SER A 1 91   ? 142.670 137.727 132.552 1.00 22.97  ? 91   SER A O    1 
ATOM   113   C CB   . SER A 1 91   ? 142.460 138.145 135.600 1.00 22.97  ? 91   SER A CB   1 
ATOM   114   O OG   . SER A 1 91   ? 143.836 137.939 135.338 1.00 22.97  ? 91   SER A OG   1 
ATOM   115   N N    . ARG A 1 92   ? 140.484 137.419 132.979 1.00 28.34  ? 92   ARG A N    1 
ATOM   116   C CA   . ARG A 1 92   ? 140.290 136.667 131.746 1.00 28.34  ? 92   ARG A CA   1 
ATOM   117   C C    . ARG A 1 92   ? 140.167 137.596 130.546 1.00 28.34  ? 92   ARG A C    1 
ATOM   118   O O    . ARG A 1 92   ? 140.665 137.280 129.461 1.00 28.34  ? 92   ARG A O    1 
ATOM   119   C CB   . ARG A 1 92   ? 139.052 135.777 131.856 1.00 28.34  ? 92   ARG A CB   1 
ATOM   120   C CG   . ARG A 1 92   ? 139.323 134.401 132.436 1.00 28.34  ? 92   ARG A CG   1 
ATOM   121   C CD   . ARG A 1 92   ? 139.995 133.506 131.416 1.00 28.34  ? 92   ARG A CD   1 
ATOM   122   N NE   . ARG A 1 92   ? 139.066 133.065 130.384 1.00 28.34  ? 92   ARG A NE   1 
ATOM   123   C CZ   . ARG A 1 92   ? 138.485 131.874 130.361 1.00 28.34  ? 92   ARG A CZ   1 
ATOM   124   N NH1  . ARG A 1 92   ? 138.710 130.978 131.307 1.00 28.34  ? 92   ARG A NH1  1 
ATOM   125   N NH2  . ARG A 1 92   ? 137.661 131.573 129.363 1.00 28.34  ? 92   ARG A NH2  1 
ATOM   126   N N    . SER A 1 93   ? 139.513 138.744 130.722 1.00 38.09  ? 93   SER A N    1 
ATOM   127   C CA   . SER A 1 93   ? 139.275 139.636 129.591 1.00 38.09  ? 93   SER A CA   1 
ATOM   128   C C    . SER A 1 93   ? 140.501 140.486 129.269 1.00 38.09  ? 93   SER A C    1 
ATOM   129   O O    . SER A 1 93   ? 140.972 140.510 128.127 1.00 38.09  ? 93   SER A O    1 
ATOM   130   C CB   . SER A 1 93   ? 138.068 140.530 129.878 1.00 38.09  ? 93   SER A CB   1 
ATOM   131   O OG   . SER A 1 93   ? 137.909 141.506 128.864 1.00 38.09  ? 93   SER A OG   1 
ATOM   132   N N    . LEU A 1 94   ? 141.029 141.192 130.268 1.00 46.00  ? 94   LEU A N    1 
ATOM   133   C CA   . LEU A 1 94   ? 142.039 142.218 130.035 1.00 46.00  ? 94   LEU A CA   1 
ATOM   134   C C    . LEU A 1 94   ? 143.442 141.653 129.839 1.00 46.00  ? 94   LEU A C    1 
ATOM   135   O O    . LEU A 1 94   ? 144.321 142.372 129.355 1.00 46.00  ? 94   LEU A O    1 
ATOM   136   C CB   . LEU A 1 94   ? 142.020 143.209 131.205 1.00 46.00  ? 94   LEU A CB   1 
ATOM   137   C CG   . LEU A 1 94   ? 142.863 144.485 131.213 1.00 46.00  ? 94   LEU A CG   1 
ATOM   138   C CD1  . LEU A 1 94   ? 142.077 145.615 131.851 1.00 46.00  ? 94   LEU A CD1  1 
ATOM   139   C CD2  . LEU A 1 94   ? 144.161 144.262 131.973 1.00 46.00  ? 94   LEU A CD2  1 
ATOM   140   N N    . PHE A 1 95   ? 143.668 140.383 130.164 1.00 49.10  ? 95   PHE A N    1 
ATOM   141   C CA   . PHE A 1 95   ? 145.029 139.863 130.206 1.00 49.10  ? 95   PHE A CA   1 
ATOM   142   C C    . PHE A 1 95   ? 145.197 138.727 129.203 1.00 49.10  ? 95   PHE A C    1 
ATOM   143   O O    . PHE A 1 95   ? 145.744 137.670 129.531 1.00 49.10  ? 95   PHE A O    1 
ATOM   144   C CB   . PHE A 1 95   ? 145.358 139.406 131.629 1.00 49.10  ? 95   PHE A CB   1 
ATOM   145   C CG   . PHE A 1 95   ? 146.826 139.252 131.905 1.00 49.10  ? 95   PHE A CG   1 
ATOM   146   C CD1  . PHE A 1 95   ? 147.626 140.367 132.074 1.00 49.10  ? 95   PHE A CD1  1 
ATOM   147   C CD2  . PHE A 1 95   ? 147.397 137.998 132.037 1.00 49.10  ? 95   PHE A CD2  1 
ATOM   148   C CE1  . PHE A 1 95   ? 148.972 140.234 132.342 1.00 49.10  ? 95   PHE A CE1  1 
ATOM   149   C CE2  . PHE A 1 95   ? 148.741 137.860 132.302 1.00 49.10  ? 95   PHE A CE2  1 
ATOM   150   C CZ   . PHE A 1 95   ? 149.530 138.980 132.456 1.00 49.10  ? 95   PHE A CZ   1 
ATOM   151   N N    . LYS A 1 96   ? 144.716 138.929 127.979 1.00 58.95  ? 96   LYS A N    1 
ATOM   152   C CA   . LYS A 1 96   ? 144.783 137.900 126.949 1.00 58.95  ? 96   LYS A CA   1 
ATOM   153   C C    . LYS A 1 96   ? 146.024 137.996 126.072 1.00 58.95  ? 96   LYS A C    1 
ATOM   154   O O    . LYS A 1 96   ? 146.572 136.960 125.684 1.00 58.95  ? 96   LYS A O    1 
ATOM   155   C CB   . LYS A 1 96   ? 143.537 137.963 126.059 1.00 58.95  ? 96   LYS A CB   1 
ATOM   156   C CG   . LYS A 1 96   ? 143.430 136.829 125.052 1.00 58.95  ? 96   LYS A CG   1 
ATOM   157   C CD   . LYS A 1 96   ? 143.435 135.475 125.739 1.00 58.95  ? 96   LYS A CD   1 
ATOM   158   C CE   . LYS A 1 96   ? 142.141 135.233 126.496 1.00 58.95  ? 96   LYS A CE   1 
ATOM   159   N NZ   . LYS A 1 96   ? 141.008 134.940 125.576 1.00 58.95  ? 96   LYS A NZ   1 
ATOM   160   N N    . LYS A 1 97   ? 146.489 139.206 125.758 1.00 81.21  ? 97   LYS A N    1 
ATOM   161   C CA   . LYS A 1 97   ? 147.598 139.361 124.826 1.00 81.21  ? 97   LYS A CA   1 
ATOM   162   C C    . LYS A 1 97   ? 148.958 139.081 125.449 1.00 81.21  ? 97   LYS A C    1 
ATOM   163   O O    . LYS A 1 97   ? 149.924 138.869 124.709 1.00 81.21  ? 97   LYS A O    1 
ATOM   164   C CB   . LYS A 1 97   ? 147.588 140.771 124.223 1.00 81.21  ? 97   LYS A CB   1 
ATOM   165   C CG   . LYS A 1 97   ? 146.470 141.042 123.205 1.00 81.21  ? 97   LYS A CG   1 
ATOM   166   C CD   . LYS A 1 97   ? 146.137 139.861 122.277 1.00 81.21  ? 97   LYS A CD   1 
ATOM   167   C CE   . LYS A 1 97   ? 147.321 139.426 121.403 1.00 81.21  ? 97   LYS A CE   1 
ATOM   168   N NZ   . LYS A 1 97   ? 147.014 138.194 120.626 1.00 81.21  ? 97   LYS A NZ   1 
ATOM   169   N N    . LEU A 1 98   ? 149.065 139.076 126.772 1.00 68.23  ? 98   LEU A N    1 
ATOM   170   C CA   . LEU A 1 98   ? 150.309 138.674 127.400 1.00 68.23  ? 98   LEU A CA   1 
ATOM   171   C C    . LEU A 1 98   ? 150.495 137.164 127.249 1.00 68.23  ? 98   LEU A C    1 
ATOM   172   O O    . LEU A 1 98   ? 149.517 136.414 127.190 1.00 68.23  ? 98   LEU A O    1 
ATOM   173   C CB   . LEU A 1 98   ? 150.316 139.063 128.877 1.00 68.23  ? 98   LEU A CB   1 
ATOM   174   C CG   . LEU A 1 98   ? 150.843 140.453 129.255 1.00 68.23  ? 98   LEU A CG   1 
ATOM   175   C CD1  . LEU A 1 98   ? 152.295 140.620 128.832 1.00 68.23  ? 98   LEU A CD1  1 
ATOM   176   C CD2  . LEU A 1 98   ? 149.978 141.572 128.681 1.00 68.23  ? 98   LEU A CD2  1 
ATOM   177   N N    . PRO A 1 99   ? 151.739 136.691 127.170 1.00 67.39  ? 99   PRO A N    1 
ATOM   178   C CA   . PRO A 1 99   ? 151.960 135.253 126.968 1.00 67.39  ? 99   PRO A CA   1 
ATOM   179   C C    . PRO A 1 99   ? 151.666 134.421 128.206 1.00 67.39  ? 99   PRO A C    1 
ATOM   180   O O    . PRO A 1 99   ? 151.200 133.282 128.094 1.00 67.39  ? 99   PRO A O    1 
ATOM   181   C CB   . PRO A 1 99   ? 153.443 135.179 126.585 1.00 67.39  ? 99   PRO A CB   1 
ATOM   182   C CG   . PRO A 1 99   ? 154.050 136.376 127.228 1.00 67.39  ? 99   PRO A CG   1 
ATOM   183   C CD   . PRO A 1 99   ? 153.001 137.450 127.171 1.00 67.39  ? 99   PRO A CD   1 
ATOM   184   N N    . ILE A 1 100  ? 151.934 134.972 129.385 1.00 54.43  ? 100  ILE A N    1 
ATOM   185   C CA   . ILE A 1 100  ? 151.772 134.240 130.640 1.00 54.43  ? 100  ILE A CA   1 
ATOM   186   C C    . ILE A 1 100  ? 150.288 134.059 130.939 1.00 54.43  ? 100  ILE A C    1 
ATOM   187   O O    . ILE A 1 100  ? 149.469 134.905 130.551 1.00 54.43  ? 100  ILE A O    1 
ATOM   188   C CB   . ILE A 1 100  ? 152.500 134.951 131.793 1.00 54.43  ? 100  ILE A CB   1 
ATOM   189   C CG1  . ILE A 1 100  ? 151.876 136.316 132.072 1.00 54.43  ? 100  ILE A CG1  1 
ATOM   190   C CG2  . ILE A 1 100  ? 153.966 135.121 131.455 1.00 54.43  ? 100  ILE A CG2  1 
ATOM   191   C CD1  . ILE A 1 100  ? 152.428 136.996 133.301 1.00 54.43  ? 100  ILE A CD1  1 
ATOM   192   N N    . PRO A 1 101  ? 149.893 132.974 131.600 1.00 39.99  ? 101  PRO A N    1 
ATOM   193   C CA   . PRO A 1 101  ? 148.473 132.767 131.899 1.00 39.99  ? 101  PRO A CA   1 
ATOM   194   C C    . PRO A 1 101  ? 147.956 133.773 132.917 1.00 39.99  ? 101  PRO A C    1 
ATOM   195   O O    . PRO A 1 101  ? 148.712 134.394 133.666 1.00 39.99  ? 101  PRO A O    1 
ATOM   196   C CB   . PRO A 1 101  ? 148.426 131.339 132.454 1.00 39.99  ? 101  PRO A CB   1 
ATOM   197   C CG   . PRO A 1 101  ? 149.818 131.050 132.896 1.00 39.99  ? 101  PRO A CG   1 
ATOM   198   C CD   . PRO A 1 101  ? 150.716 131.816 131.984 1.00 39.99  ? 101  PRO A CD   1 
ATOM   199   N N    . TYR A 1 102  ? 146.628 133.926 132.925 1.00 29.43  ? 102  TYR A N    1 
ATOM   200   C CA   . TYR A 1 102  ? 145.995 134.947 133.755 1.00 29.43  ? 102  TYR A CA   1 
ATOM   201   C C    . TYR A 1 102  ? 146.133 134.644 135.239 1.00 29.43  ? 102  TYR A C    1 
ATOM   202   O O    . TYR A 1 102  ? 146.105 135.569 136.060 1.00 29.43  ? 102  TYR A O    1 
ATOM   203   C CB   . TYR A 1 102  ? 144.514 135.076 133.395 1.00 29.43  ? 102  TYR A CB   1 
ATOM   204   C CG   . TYR A 1 102  ? 143.673 133.864 133.753 1.00 29.43  ? 102  TYR A CG   1 
ATOM   205   C CD1  . TYR A 1 102  ? 143.559 132.790 132.881 1.00 29.43  ? 102  TYR A CD1  1 
ATOM   206   C CD2  . TYR A 1 102  ? 142.979 133.803 134.957 1.00 29.43  ? 102  TYR A CD2  1 
ATOM   207   C CE1  . TYR A 1 102  ? 142.789 131.685 133.203 1.00 29.43  ? 102  TYR A CE1  1 
ATOM   208   C CE2  . TYR A 1 102  ? 142.209 132.702 135.286 1.00 29.43  ? 102  TYR A CE2  1 
ATOM   209   C CZ   . TYR A 1 102  ? 142.117 131.648 134.405 1.00 29.43  ? 102  TYR A CZ   1 
ATOM   210   O OH   . TYR A 1 102  ? 141.352 130.553 134.727 1.00 29.43  ? 102  TYR A OH   1 
ATOM   211   N N    . THR A 1 103  ? 146.291 133.367 135.592 1.00 24.91  ? 103  THR A N    1 
ATOM   212   C CA   . THR A 1 103  ? 146.155 132.944 136.982 1.00 24.91  ? 103  THR A CA   1 
ATOM   213   C C    . THR A 1 103  ? 147.170 133.636 137.883 1.00 24.91  ? 103  THR A C    1 
ATOM   214   O O    . THR A 1 103  ? 146.849 133.995 139.023 1.00 24.91  ? 103  THR A O    1 
ATOM   215   C CB   . THR A 1 103  ? 146.303 131.429 137.076 1.00 24.91  ? 103  THR A CB   1 
ATOM   216   O OG1  . THR A 1 103  ? 147.555 131.043 136.504 1.00 24.91  ? 103  THR A OG1  1 
ATOM   217   C CG2  . THR A 1 103  ? 145.190 130.754 136.300 1.00 24.91  ? 103  THR A CG2  1 
ATOM   218   N N    . VAL A 1 104  ? 148.387 133.854 137.377 1.00 22.99  ? 104  VAL A N    1 
ATOM   219   C CA   . VAL A 1 104  ? 149.417 134.544 138.151 1.00 22.99  ? 104  VAL A CA   1 
ATOM   220   C C    . VAL A 1 104  ? 148.908 135.900 138.618 1.00 22.99  ? 104  VAL A C    1 
ATOM   221   O O    . VAL A 1 104  ? 149.046 136.264 139.794 1.00 22.99  ? 104  VAL A O    1 
ATOM   222   C CB   . VAL A 1 104  ? 150.706 134.684 137.324 1.00 22.99  ? 104  VAL A CB   1 
ATOM   223   C CG1  . VAL A 1 104  ? 151.707 135.567 138.045 1.00 22.99  ? 104  VAL A CG1  1 
ATOM   224   C CG2  . VAL A 1 104  ? 151.302 133.322 137.052 1.00 22.99  ? 104  VAL A CG2  1 
ATOM   225   N N    . VAL A 1 105  ? 148.264 136.643 137.711 1.00 19.86  ? 105  VAL A N    1 
ATOM   226   C CA   . VAL A 1 105  ? 147.688 137.937 138.066 1.00 19.86  ? 105  VAL A CA   1 
ATOM   227   C C    . VAL A 1 105  ? 146.740 137.782 139.246 1.00 19.86  ? 105  VAL A C    1 
ATOM   228   O O    . VAL A 1 105  ? 146.828 138.525 140.234 1.00 19.86  ? 105  VAL A O    1 
ATOM   229   C CB   . VAL A 1 105  ? 146.978 138.558 136.850 1.00 19.86  ? 105  VAL A CB   1 
ATOM   230   C CG1  . VAL A 1 105  ? 145.981 139.614 137.293 1.00 19.86  ? 105  VAL A CG1  1 
ATOM   231   C CG2  . VAL A 1 105  ? 147.994 139.154 135.896 1.00 19.86  ? 105  VAL A CG2  1 
ATOM   232   N N    . LEU A 1 106  ? 145.868 136.770 139.185 1.00 17.60  ? 106  LEU A N    1 
ATOM   233   C CA   . LEU A 1 106  ? 144.943 136.508 140.283 1.00 17.60  ? 106  LEU A CA   1 
ATOM   234   C C    . LEU A 1 106  ? 145.695 136.352 141.593 1.00 17.60  ? 106  LEU A C    1 
ATOM   235   O O    . LEU A 1 106  ? 145.348 136.986 142.599 1.00 17.60  ? 106  LEU A O    1 
ATOM   236   C CB   . LEU A 1 106  ? 144.117 135.258 139.989 1.00 17.60  ? 106  LEU A CB   1 
ATOM   237   C CG   . LEU A 1 106  ? 142.759 135.483 139.332 1.00 17.60  ? 106  LEU A CG   1 
ATOM   238   C CD1  . LEU A 1 106  ? 142.023 134.168 139.187 1.00 17.60  ? 106  LEU A CD1  1 
ATOM   239   C CD2  . LEU A 1 106  ? 141.940 136.467 140.141 1.00 17.60  ? 106  LEU A CD2  1 
ATOM   240   N N    . LEU A 1 107  ? 146.775 135.565 141.575 1.00 17.26  ? 107  LEU A N    1 
ATOM   241   C CA   . LEU A 1 107  ? 147.569 135.364 142.780 1.00 17.26  ? 107  LEU A CA   1 
ATOM   242   C C    . LEU A 1 107  ? 148.037 136.700 143.335 1.00 17.26  ? 107  LEU A C    1 
ATOM   243   O O    . LEU A 1 107  ? 147.848 136.990 144.524 1.00 17.26  ? 107  LEU A O    1 
ATOM   244   C CB   . LEU A 1 107  ? 148.755 134.449 142.474 1.00 17.26  ? 107  LEU A CB   1 
ATOM   245   C CG   . LEU A 1 107  ? 149.517 133.843 143.651 1.00 17.26  ? 107  LEU A CG   1 
ATOM   246   C CD1  . LEU A 1 107  ? 149.904 132.414 143.335 1.00 17.26  ? 107  LEU A CD1  1 
ATOM   247   C CD2  . LEU A 1 107  ? 150.753 134.660 143.972 1.00 17.26  ? 107  LEU A CD2  1 
ATOM   248   N N    . ILE A 1 108  ? 148.561 137.562 142.456 1.00 20.63  ? 108  ILE A N    1 
ATOM   249   C CA   . ILE A 1 108  ? 149.038 138.872 142.887 1.00 20.63  ? 108  ILE A CA   1 
ATOM   250   C C    . ILE A 1 108  ? 147.915 139.639 143.565 1.00 20.63  ? 108  ILE A C    1 
ATOM   251   O O    . ILE A 1 108  ? 148.096 140.195 144.658 1.00 20.63  ? 108  ILE A O    1 
ATOM   252   C CB   . ILE A 1 108  ? 149.616 139.652 141.693 1.00 20.63  ? 108  ILE A CB   1 
ATOM   253   C CG1  . ILE A 1 108  ? 150.929 139.021 141.230 1.00 20.63  ? 108  ILE A CG1  1 
ATOM   254   C CG2  . ILE A 1 108  ? 149.823 141.110 142.059 1.00 20.63  ? 108  ILE A CG2  1 
ATOM   255   C CD1  . ILE A 1 108  ? 151.962 138.887 142.324 1.00 20.63  ? 108  ILE A CD1  1 
ATOM   256   N N    . LEU A 1 109  ? 146.719 139.611 142.966 1.00 19.75  ? 109  LEU A N    1 
ATOM   257   C CA   . LEU A 1 109  ? 145.584 140.317 143.548 1.00 19.75  ? 109  LEU A CA   1 
ATOM   258   C C    . LEU A 1 109  ? 145.309 139.814 144.955 1.00 19.75  ? 109  LEU A C    1 
ATOM   259   O O    . LEU A 1 109  ? 145.161 140.611 145.892 1.00 19.75  ? 109  LEU A O    1 
ATOM   260   C CB   . LEU A 1 109  ? 144.350 140.152 142.663 1.00 19.75  ? 109  LEU A CB   1 
ATOM   261   C CG   . LEU A 1 109  ? 144.025 141.308 141.720 1.00 19.75  ? 109  LEU A CG   1 
ATOM   262   C CD1  . LEU A 1 109  ? 145.109 141.472 140.672 1.00 19.75  ? 109  LEU A CD1  1 
ATOM   263   C CD2  . LEU A 1 109  ? 142.680 141.082 141.060 1.00 19.75  ? 109  LEU A CD2  1 
ATOM   264   N N    . GLY A 1 110  ? 145.323 138.489 145.133 1.00 21.70  ? 110  GLY A N    1 
ATOM   265   C CA   . GLY A 1 110  ? 145.120 137.939 146.459 1.00 21.70  ? 110  GLY A CA   1 
ATOM   266   C C    . GLY A 1 110  ? 146.131 138.480 147.446 1.00 21.70  ? 110  GLY A C    1 
ATOM   267   O O    . GLY A 1 110  ? 145.764 138.935 148.535 1.00 21.70  ? 110  GLY A O    1 
ATOM   268   N N    . ALA A 1 111  ? 147.402 138.533 147.031 1.00 28.46  ? 111  ALA A N    1 
ATOM   269   C CA   . ALA A 1 111  ? 148.451 139.057 147.895 1.00 28.46  ? 111  ALA A CA   1 
ATOM   270   C C    . ALA A 1 111  ? 148.108 140.460 148.366 1.00 28.46  ? 111  ALA A C    1 
ATOM   271   O O    . ALA A 1 111  ? 148.201 140.764 149.563 1.00 28.46  ? 111  ALA A O    1 
ATOM   272   C CB   . ALA A 1 111  ? 149.791 139.046 147.160 1.00 28.46  ? 111  ALA A CB   1 
ATOM   273   N N    . ILE A 1 112  ? 147.636 141.307 147.444 1.00 29.05  ? 112  ILE A N    1 
ATOM   274   C CA   . ILE A 1 112  ? 147.285 142.674 147.810 1.00 29.05  ? 112  ILE A CA   1 
ATOM   275   C C    . ILE A 1 112  ? 146.228 142.660 148.902 1.00 29.05  ? 112  ILE A C    1 
ATOM   276   O O    . ILE A 1 112  ? 146.409 143.259 149.971 1.00 29.05  ? 112  ILE A O    1 
ATOM   277   C CB   . ILE A 1 112  ? 146.816 143.461 146.575 1.00 29.05  ? 112  ILE A CB   1 
ATOM   278   C CG1  . ILE A 1 112  ? 148.018 143.868 145.722 1.00 29.05  ? 112  ILE A CG1  1 
ATOM   279   C CG2  . ILE A 1 112  ? 146.015 144.684 146.992 1.00 29.05  ? 112  ILE A CG2  1 
ATOM   280   C CD1  . ILE A 1 112  ? 148.821 145.010 146.300 1.00 29.05  ? 112  ILE A CD1  1 
ATOM   281   N N    . LEU A 1 113  ? 145.158 141.885 148.690 1.00 31.33  ? 113  LEU A N    1 
ATOM   282   C CA   . LEU A 1 113  ? 144.091 141.830 149.681 1.00 31.33  ? 113  LEU A CA   1 
ATOM   283   C C    . LEU A 1 113  ? 144.649 141.398 151.024 1.00 31.33  ? 113  LEU A C    1 
ATOM   284   O O    . LEU A 1 113  ? 144.306 141.978 152.064 1.00 31.33  ? 113  LEU A O    1 
ATOM   285   C CB   . LEU A 1 113  ? 142.986 140.883 149.211 1.00 31.33  ? 113  LEU A CB   1 
ATOM   286   C CG   . LEU A 1 113  ? 141.643 140.903 149.944 1.00 31.33  ? 113  LEU A CG   1 
ATOM   287   C CD1  . LEU A 1 113  ? 140.519 140.618 148.966 1.00 31.33  ? 113  LEU A CD1  1 
ATOM   288   C CD2  . LEU A 1 113  ? 141.612 139.895 151.079 1.00 31.33  ? 113  LEU A CD2  1 
ATOM   289   N N    . GLY A 1 114  ? 145.601 140.459 150.999 1.00 41.01  ? 114  GLY A N    1 
ATOM   290   C CA   . GLY A 1 114  ? 146.167 139.961 152.237 1.00 41.01  ? 114  GLY A CA   1 
ATOM   291   C C    . GLY A 1 114  ? 146.766 141.068 153.077 1.00 41.01  ? 114  GLY A C    1 
ATOM   292   O O    . GLY A 1 114  ? 146.452 141.195 154.265 1.00 41.01  ? 114  GLY A O    1 
ATOM   293   N N    . VAL A 1 115  ? 147.570 141.937 152.454 1.00 47.62  ? 115  VAL A N    1 
ATOM   294   C CA   . VAL A 1 115  ? 148.216 142.954 153.276 1.00 47.62  ? 115  VAL A CA   1 
ATOM   295   C C    . VAL A 1 115  ? 147.176 143.947 153.770 1.00 47.62  ? 115  VAL A C    1 
ATOM   296   O O    . VAL A 1 115  ? 147.269 144.437 154.904 1.00 47.62  ? 115  VAL A O    1 
ATOM   297   C CB   . VAL A 1 115  ? 149.385 143.639 152.536 1.00 47.62  ? 115  VAL A CB   1 
ATOM   298   C CG1  . VAL A 1 115  ? 148.917 144.432 151.335 1.00 47.62  ? 115  VAL A CG1  1 
ATOM   299   C CG2  . VAL A 1 115  ? 150.175 144.521 153.492 1.00 47.62  ? 115  VAL A CG2  1 
ATOM   300   N N    . VAL A 1 116  ? 146.133 144.202 152.973 1.00 52.30  ? 116  VAL A N    1 
ATOM   301   C CA   . VAL A 1 116  ? 145.046 145.044 153.456 1.00 52.30  ? 116  VAL A CA   1 
ATOM   302   C C    . VAL A 1 116  ? 144.367 144.369 154.637 1.00 52.30  ? 116  VAL A C    1 
ATOM   303   O O    . VAL A 1 116  ? 144.100 145.002 155.667 1.00 52.30  ? 116  VAL A O    1 
ATOM   304   C CB   . VAL A 1 116  ? 144.054 145.352 152.320 1.00 52.30  ? 116  VAL A CB   1 
ATOM   305   C CG1  . VAL A 1 116  ? 142.847 146.098 152.857 1.00 52.30  ? 116  VAL A CG1  1 
ATOM   306   C CG2  . VAL A 1 116  ? 144.738 146.160 151.231 1.00 52.30  ? 116  VAL A CG2  1 
ATOM   307   N N    . ALA A 1 117  ? 144.146 143.055 154.531 1.00 54.66  ? 117  ALA A N    1 
ATOM   308   C CA   . ALA A 1 117  ? 143.577 142.306 155.642 1.00 54.66  ? 117  ALA A CA   1 
ATOM   309   C C    . ALA A 1 117  ? 144.485 142.330 156.859 1.00 54.66  ? 117  ALA A C    1 
ATOM   310   O O    . ALA A 1 117  ? 144.008 142.131 157.980 1.00 54.66  ? 117  ALA A O    1 
ATOM   311   C CB   . ALA A 1 117  ? 143.300 140.863 155.220 1.00 54.66  ? 117  ALA A CB   1 
ATOM   312   N N    . SER A 1 118  ? 145.781 142.578 156.667 1.00 61.91  ? 118  SER A N    1 
ATOM   313   C CA   . SER A 1 118  ? 146.661 142.698 157.819 1.00 61.91  ? 118  SER A CA   1 
ATOM   314   C C    . SER A 1 118  ? 146.441 144.014 158.551 1.00 61.91  ? 118  SER A C    1 
ATOM   315   O O    . SER A 1 118  ? 146.559 144.062 159.781 1.00 61.91  ? 118  SER A O    1 
ATOM   316   C CB   . SER A 1 118  ? 148.120 142.562 157.383 1.00 61.91  ? 118  SER A CB   1 
ATOM   317   O OG   . SER A 1 118  ? 148.981 142.486 158.506 1.00 61.91  ? 118  SER A OG   1 
ATOM   318   N N    . ASN A 1 119  ? 146.117 145.086 157.826 1.00 62.67  ? 119  ASN A N    1 
ATOM   319   C CA   . ASN A 1 119  ? 146.050 146.418 158.421 1.00 62.67  ? 119  ASN A CA   1 
ATOM   320   C C    . ASN A 1 119  ? 144.631 146.814 158.817 1.00 62.67  ? 119  ASN A C    1 
ATOM   321   O O    . ASN A 1 119  ? 144.359 147.063 159.995 1.00 62.67  ? 119  ASN A O    1 
ATOM   322   C CB   . ASN A 1 119  ? 146.647 147.448 157.455 1.00 62.67  ? 119  ASN A CB   1 
ATOM   323   C CG   . ASN A 1 119  ? 148.145 147.284 157.285 1.00 62.67  ? 119  ASN A CG   1 
ATOM   324   O OD1  . ASN A 1 119  ? 148.867 147.036 158.250 1.00 62.67  ? 119  ASN A OD1  1 
ATOM   325   N ND2  . ASN A 1 119  ? 148.619 147.422 156.053 1.00 62.67  ? 119  ASN A ND2  1 
ATOM   326   N N    . VAL A 1 120  ? 143.721 146.876 157.856 1.00 59.47  ? 120  VAL A N    1 
ATOM   327   C CA   . VAL A 1 120  ? 142.356 147.328 158.134 1.00 59.47  ? 120  VAL A CA   1 
ATOM   328   C C    . VAL A 1 120  ? 141.569 146.174 158.748 1.00 59.47  ? 120  VAL A C    1 
ATOM   329   O O    . VAL A 1 120  ? 141.517 145.086 158.154 1.00 59.47  ? 120  VAL A O    1 
ATOM   330   C CB   . VAL A 1 120  ? 141.688 147.831 156.860 1.00 59.47  ? 120  VAL A CB   1 
ATOM   331   C CG1  . VAL A 1 120  ? 140.407 148.571 157.197 1.00 59.47  ? 120  VAL A CG1  1 
ATOM   332   C CG2  . VAL A 1 120  ? 142.638 148.730 156.090 1.00 59.47  ? 120  VAL A CG2  1 
ATOM   333   N N    . PRO A 1 121  ? 140.957 146.360 159.921 1.00 57.76  ? 121  PRO A N    1 
ATOM   334   C CA   . PRO A 1 121  ? 140.226 145.250 160.551 1.00 57.76  ? 121  PRO A CA   1 
ATOM   335   C C    . PRO A 1 121  ? 138.963 144.838 159.814 1.00 57.76  ? 121  PRO A C    1 
ATOM   336   O O    . PRO A 1 121  ? 138.525 143.694 159.979 1.00 57.76  ? 121  PRO A O    1 
ATOM   337   C CB   . PRO A 1 121  ? 139.898 145.794 161.947 1.00 57.76  ? 121  PRO A CB   1 
ATOM   338   C CG   . PRO A 1 121  ? 139.881 147.271 161.772 1.00 57.76  ? 121  PRO A CG   1 
ATOM   339   C CD   . PRO A 1 121  ? 140.932 147.579 160.745 1.00 57.76  ? 121  PRO A CD   1 
ATOM   340   N N    . LEU A 1 122  ? 138.364 145.717 159.007 1.00 57.87  ? 122  LEU A N    1 
ATOM   341   C CA   . LEU A 1 122  ? 137.103 145.371 158.354 1.00 57.87  ? 122  LEU A CA   1 
ATOM   342   C C    . LEU A 1 122  ? 137.312 144.347 157.243 1.00 57.87  ? 122  LEU A C    1 
ATOM   343   O O    . LEU A 1 122  ? 136.548 143.380 157.128 1.00 57.87  ? 122  LEU A O    1 
ATOM   344   C CB   . LEU A 1 122  ? 136.435 146.635 157.813 1.00 57.87  ? 122  LEU A CB   1 
ATOM   345   C CG   . LEU A 1 122  ? 135.034 146.514 157.211 1.00 57.87  ? 122  LEU A CG   1 
ATOM   346   C CD1  . LEU A 1 122  ? 134.214 147.732 157.585 1.00 57.87  ? 122  LEU A CD1  1 
ATOM   347   C CD2  . LEU A 1 122  ? 135.088 146.371 155.697 1.00 57.87  ? 122  LEU A CD2  1 
ATOM   348   N N    . VAL A 1 123  ? 138.338 144.544 156.413 1.00 56.14  ? 123  VAL A N    1 
ATOM   349   C CA   . VAL A 1 123  ? 138.640 143.571 155.367 1.00 56.14  ? 123  VAL A CA   1 
ATOM   350   C C    . VAL A 1 123  ? 139.056 142.245 155.989 1.00 56.14  ? 123  VAL A C    1 
ATOM   351   O O    . VAL A 1 123  ? 138.727 141.167 155.477 1.00 56.14  ? 123  VAL A O    1 
ATOM   352   C CB   . VAL A 1 123  ? 139.719 144.128 154.421 1.00 56.14  ? 123  VAL A CB   1 
ATOM   353   C CG1  . VAL A 1 123  ? 140.081 143.108 153.360 1.00 56.14  ? 123  VAL A CG1  1 
ATOM   354   C CG2  . VAL A 1 123  ? 139.236 145.411 153.776 1.00 56.14  ? 123  VAL A CG2  1 
ATOM   355   N N    . GLU A 1 124  ? 139.768 142.303 157.116 1.00 53.90  ? 124  GLU A N    1 
ATOM   356   C CA   . GLU A 1 124  ? 140.109 141.086 157.845 1.00 53.90  ? 124  GLU A CA   1 
ATOM   357   C C    . GLU A 1 124  ? 138.853 140.373 158.331 1.00 53.90  ? 124  GLU A C    1 
ATOM   358   O O    . GLU A 1 124  ? 138.760 139.140 158.263 1.00 53.90  ? 124  GLU A O    1 
ATOM   359   C CB   . GLU A 1 124  ? 141.029 141.433 159.015 1.00 53.90  ? 124  GLU A CB   1 
ATOM   360   C CG   . GLU A 1 124  ? 141.753 140.254 159.640 1.00 53.90  ? 124  GLU A CG   1 
ATOM   361   C CD   . GLU A 1 124  ? 140.946 139.571 160.721 1.00 53.90  ? 124  GLU A CD   1 
ATOM   362   O OE1  . GLU A 1 124  ? 140.084 140.235 161.332 1.00 53.90  ? 124  GLU A OE1  1 
ATOM   363   O OE2  . GLU A 1 124  ? 141.188 138.373 160.968 1.00 53.90  ? 124  GLU A OE2  1 
ATOM   364   N N    . GLU A 1 125  ? 137.870 141.136 158.814 1.00 50.29  ? 125  GLU A N    1 
ATOM   365   C CA   . GLU A 1 125  ? 136.615 140.546 159.267 1.00 50.29  ? 125  GLU A CA   1 
ATOM   366   C C    . GLU A 1 125  ? 135.852 139.914 158.111 1.00 50.29  ? 125  GLU A C    1 
ATOM   367   O O    . GLU A 1 125  ? 135.182 138.891 158.289 1.00 50.29  ? 125  GLU A O    1 
ATOM   368   C CB   . GLU A 1 125  ? 135.759 141.607 159.956 1.00 50.29  ? 125  GLU A CB   1 
ATOM   369   C CG   . GLU A 1 125  ? 134.822 141.063 161.020 1.00 50.29  ? 125  GLU A CG   1 
ATOM   370   C CD   . GLU A 1 125  ? 134.186 142.163 161.851 1.00 50.29  ? 125  GLU A CD   1 
ATOM   371   O OE1  . GLU A 1 125  ? 133.853 143.224 161.281 1.00 50.29  ? 125  GLU A OE1  1 
ATOM   372   O OE2  . GLU A 1 125  ? 134.018 141.967 163.072 1.00 50.29  ? 125  GLU A OE2  1 
ATOM   373   N N    . HIS A 1 126  ? 135.929 140.514 156.925 1.00 43.23  ? 126  HIS A N    1 
ATOM   374   C CA   . HIS A 1 126  ? 135.238 139.956 155.768 1.00 43.23  ? 126  HIS A CA   1 
ATOM   375   C C    . HIS A 1 126  ? 135.997 138.827 155.081 1.00 43.23  ? 126  HIS A C    1 
ATOM   376   O O    . HIS A 1 126  ? 135.405 138.126 154.255 1.00 43.23  ? 126  HIS A O    1 
ATOM   377   C CB   . HIS A 1 126  ? 134.936 141.048 154.742 1.00 43.23  ? 126  HIS A CB   1 
ATOM   378   C CG   . HIS A 1 126  ? 133.666 141.789 155.010 1.00 43.23  ? 126  HIS A CG   1 
ATOM   379   N ND1  . HIS A 1 126  ? 133.280 142.893 154.282 1.00 43.23  ? 126  HIS A ND1  1 
ATOM   380   C CD2  . HIS A 1 126  ? 132.687 141.577 155.920 1.00 43.23  ? 126  HIS A CD2  1 
ATOM   381   C CE1  . HIS A 1 126  ? 132.121 143.333 154.735 1.00 43.23  ? 126  HIS A CE1  1 
ATOM   382   N NE2  . HIS A 1 126  ? 131.739 142.553 155.730 1.00 43.23  ? 126  HIS A NE2  1 
ATOM   383   N N    . THR A 1 127  ? 137.281 138.632 155.379 1.00 45.52  ? 127  THR A N    1 
ATOM   384   C CA   . THR A 1 127  ? 138.015 137.521 154.788 1.00 45.52  ? 127  THR A CA   1 
ATOM   385   C C    . THR A 1 127  ? 138.305 136.387 155.764 1.00 45.52  ? 127  THR A C    1 
ATOM   386   O O    . THR A 1 127  ? 138.775 135.328 155.329 1.00 45.52  ? 127  THR A O    1 
ATOM   387   C CB   . THR A 1 127  ? 139.345 137.998 154.190 1.00 45.52  ? 127  THR A CB   1 
ATOM   388   O OG1  . THR A 1 127  ? 139.949 136.919 153.469 1.00 45.52  ? 127  THR A OG1  1 
ATOM   389   C CG2  . THR A 1 127  ? 140.296 138.409 155.292 1.00 45.52  ? 127  THR A CG2  1 
ATOM   390   N N    . ARG A 1 128  ? 138.032 136.566 157.059 1.00 48.01  ? 128  ARG A N    1 
ATOM   391   C CA   . ARG A 1 128  ? 138.321 135.535 158.049 1.00 48.01  ? 128  ARG A CA   1 
ATOM   392   C C    . ARG A 1 128  ? 137.339 134.368 158.017 1.00 48.01  ? 128  ARG A C    1 
ATOM   393   O O    . ARG A 1 128  ? 137.363 133.535 158.930 1.00 48.01  ? 128  ARG A O    1 
ATOM   394   C CB   . ARG A 1 128  ? 138.342 136.149 159.450 1.00 48.01  ? 128  ARG A CB   1 
ATOM   395   C CG   . ARG A 1 128  ? 139.377 135.547 160.384 1.00 48.01  ? 128  ARG A CG   1 
ATOM   396   C CD   . ARG A 1 128  ? 139.184 136.048 161.805 1.00 48.01  ? 128  ARG A CD   1 
ATOM   397   N NE   . ARG A 1 128  ? 137.857 135.732 162.319 1.00 48.01  ? 128  ARG A NE   1 
ATOM   398   C CZ   . ARG A 1 128  ? 137.274 136.368 163.326 1.00 48.01  ? 128  ARG A CZ   1 
ATOM   399   N NH1  . ARG A 1 128  ? 137.875 137.365 163.955 1.00 48.01  ? 128  ARG A NH1  1 
ATOM   400   N NH2  . ARG A 1 128  ? 136.058 135.993 163.712 1.00 48.01  ? 128  ARG A NH2  1 
ATOM   401   N N    . ASP A 1 129  ? 136.482 134.276 157.004 1.00 38.73  ? 129  ASP A N    1 
ATOM   402   C CA   . ASP A 1 129  ? 135.550 133.166 156.865 1.00 38.73  ? 129  ASP A CA   1 
ATOM   403   C C    . ASP A 1 129  ? 135.936 132.218 155.742 1.00 38.73  ? 129  ASP A C    1 
ATOM   404   O O    . ASP A 1 129  ? 135.753 131.004 155.864 1.00 38.73  ? 129  ASP A O    1 
ATOM   405   C CB   . ASP A 1 129  ? 134.131 133.698 156.635 1.00 38.73  ? 129  ASP A CB   1 
ATOM   406   C CG   . ASP A 1 129  ? 133.658 134.594 157.760 1.00 38.73  ? 129  ASP A CG   1 
ATOM   407   O OD1  . ASP A 1 129  ? 134.329 134.628 158.813 1.00 38.73  ? 129  ASP A OD1  1 
ATOM   408   O OD2  . ASP A 1 129  ? 132.617 135.265 157.593 1.00 38.73  ? 129  ASP A OD2  1 
ATOM   409   N N    . VAL A 1 130  ? 136.457 132.749 154.637 1.00 31.30  ? 130  VAL A N    1 
ATOM   410   C CA   . VAL A 1 130  ? 136.910 131.899 153.542 1.00 31.30  ? 130  VAL A CA   1 
ATOM   411   C C    . VAL A 1 130  ? 138.422 131.705 153.607 1.00 31.30  ? 130  VAL A C    1 
ATOM   412   O O    . VAL A 1 130  ? 138.960 130.748 153.040 1.00 31.30  ? 130  VAL A O    1 
ATOM   413   C CB   . VAL A 1 130  ? 136.452 132.499 152.199 1.00 31.30  ? 130  VAL A CB   1 
ATOM   414   C CG1  . VAL A 1 130  ? 136.757 131.569 151.038 1.00 31.30  ? 130  VAL A CG1  1 
ATOM   415   C CG2  . VAL A 1 130  ? 134.972 132.800 152.246 1.00 31.30  ? 130  VAL A CG2  1 
ATOM   416   N N    . ALA A 1 131  ? 139.131 132.596 154.305 1.00 33.04  ? 131  ALA A N    1 
ATOM   417   C CA   . ALA A 1 131  ? 140.580 132.465 154.417 1.00 33.04  ? 131  ALA A CA   1 
ATOM   418   C C    . ALA A 1 131  ? 140.973 131.161 155.100 1.00 33.04  ? 131  ALA A C    1 
ATOM   419   O O    . ALA A 1 131  ? 141.805 130.404 154.590 1.00 33.04  ? 131  ALA A O    1 
ATOM   420   C CB   . ALA A 1 131  ? 141.153 133.662 155.174 1.00 33.04  ? 131  ALA A CB   1 
ATOM   421   N N    . HIS A 1 132  ? 140.374 130.876 156.250 1.00 40.81  ? 132  HIS A N    1 
ATOM   422   C CA   . HIS A 1 132  ? 140.687 129.682 157.031 1.00 40.81  ? 132  HIS A CA   1 
ATOM   423   C C    . HIS A 1 132  ? 139.463 128.772 156.992 1.00 40.81  ? 132  HIS A C    1 
ATOM   424   O O    . HIS A 1 132  ? 138.614 128.805 157.883 1.00 40.81  ? 132  HIS A O    1 
ATOM   425   C CB   . HIS A 1 132  ? 141.079 130.051 158.459 1.00 40.81  ? 132  HIS A CB   1 
ATOM   426   C CG   . HIS A 1 132  ? 142.287 130.931 158.543 1.00 40.81  ? 132  HIS A CG   1 
ATOM   427   N ND1  . HIS A 1 132  ? 142.274 132.254 158.157 1.00 40.81  ? 132  HIS A ND1  1 
ATOM   428   C CD2  . HIS A 1 132  ? 143.548 130.677 158.965 1.00 40.81  ? 132  HIS A CD2  1 
ATOM   429   C CE1  . HIS A 1 132  ? 143.473 132.777 158.340 1.00 40.81  ? 132  HIS A CE1  1 
ATOM   430   N NE2  . HIS A 1 132  ? 144.265 131.840 158.829 1.00 40.81  ? 132  HIS A NE2  1 
ATOM   431   N N    . MET A 1 133  ? 139.391 127.946 155.953 1.00 39.89  ? 133  MET A N    1 
ATOM   432   C CA   . MET A 1 133  ? 138.248 127.086 155.694 1.00 39.89  ? 133  MET A CA   1 
ATOM   433   C C    . MET A 1 133  ? 138.600 125.650 156.064 1.00 39.89  ? 133  MET A C    1 
ATOM   434   O O    . MET A 1 133  ? 139.768 125.251 156.014 1.00 39.89  ? 133  MET A O    1 
ATOM   435   C CB   . MET A 1 133  ? 137.828 127.192 154.222 1.00 39.89  ? 133  MET A CB   1 
ATOM   436   C CG   . MET A 1 133  ? 136.620 126.376 153.815 1.00 39.89  ? 133  MET A CG   1 
ATOM   437   S SD   . MET A 1 133  ? 136.525 126.172 152.029 1.00 39.89  ? 133  MET A SD   1 
ATOM   438   C CE   . MET A 1 133  ? 136.620 127.872 151.490 1.00 39.89  ? 133  MET A CE   1 
ATOM   439   N N    . ASP A 1 134  ? 137.580 124.887 156.453 1.00 43.44  ? 134  ASP A N    1 
ATOM   440   C CA   . ASP A 1 134  ? 137.789 123.540 156.967 1.00 43.44  ? 134  ASP A CA   1 
ATOM   441   C C    . ASP A 1 134  ? 138.472 122.664 155.919 1.00 43.44  ? 134  ASP A C    1 
ATOM   442   O O    . ASP A 1 134  ? 138.144 122.747 154.731 1.00 43.44  ? 134  ASP A O    1 
ATOM   443   C CB   . ASP A 1 134  ? 136.455 122.912 157.370 1.00 43.44  ? 134  ASP A CB   1 
ATOM   444   C CG   . ASP A 1 134  ? 135.889 123.512 158.635 1.00 43.44  ? 134  ASP A CG   1 
ATOM   445   O OD1  . ASP A 1 134  ? 136.643 124.193 159.360 1.00 43.44  ? 134  ASP A OD1  1 
ATOM   446   O OD2  . ASP A 1 134  ? 134.689 123.304 158.905 1.00 43.44  ? 134  ASP A OD2  1 
ATOM   447   N N    . PRO A 1 135  ? 139.436 121.833 156.315 1.00 35.48  ? 135  PRO A N    1 
ATOM   448   C CA   . PRO A 1 135  ? 140.067 120.926 155.344 1.00 35.48  ? 135  PRO A CA   1 
ATOM   449   C C    . PRO A 1 135  ? 139.110 119.919 154.736 1.00 35.48  ? 135  PRO A C    1 
ATOM   450   O O    . PRO A 1 135  ? 139.349 119.469 153.607 1.00 35.48  ? 135  PRO A O    1 
ATOM   451   C CB   . PRO A 1 135  ? 141.157 120.232 156.170 1.00 35.48  ? 135  PRO A CB   1 
ATOM   452   C CG   . PRO A 1 135  ? 140.711 120.371 157.582 1.00 35.48  ? 135  PRO A CG   1 
ATOM   453   C CD   . PRO A 1 135  ? 140.016 121.692 157.659 1.00 35.48  ? 135  PRO A CD   1 
ATOM   454   N N    . HIS A 1 136  ? 138.036 119.552 155.441 1.00 33.42  ? 136  HIS A N    1 
ATOM   455   C CA   . HIS A 1 136  ? 137.123 118.536 154.928 1.00 33.42  ? 136  HIS A CA   1 
ATOM   456   C C    . HIS A 1 136  ? 136.465 118.984 153.631 1.00 33.42  ? 136  HIS A C    1 
ATOM   457   O O    . HIS A 1 136  ? 136.450 118.239 152.644 1.00 33.42  ? 136  HIS A O    1 
ATOM   458   C CB   . HIS A 1 136  ? 136.059 118.201 155.972 1.00 33.42  ? 136  HIS A CB   1 
ATOM   459   C CG   . HIS A 1 136  ? 136.535 117.276 157.048 1.00 33.42  ? 136  HIS A CG   1 
ATOM   460   N ND1  . HIS A 1 136  ? 136.619 117.654 158.371 1.00 33.42  ? 136  HIS A ND1  1 
ATOM   461   C CD2  . HIS A 1 136  ? 136.945 115.988 156.997 1.00 33.42  ? 136  HIS A CD2  1 
ATOM   462   C CE1  . HIS A 1 136  ? 137.063 116.638 159.088 1.00 33.42  ? 136  HIS A CE1  1 
ATOM   463   N NE2  . HIS A 1 136  ? 137.270 115.615 158.279 1.00 33.42  ? 136  HIS A NE2  1 
ATOM   464   N N    . VAL A 1 137  ? 135.920 120.203 153.608 1.00 28.82  ? 137  VAL A N    1 
ATOM   465   C CA   . VAL A 1 137  ? 135.189 120.648 152.425 1.00 28.82  ? 137  VAL A CA   1 
ATOM   466   C C    . VAL A 1 137  ? 136.130 120.807 151.241 1.00 28.82  ? 137  VAL A C    1 
ATOM   467   O O    . VAL A 1 137  ? 135.781 120.450 150.111 1.00 28.82  ? 137  VAL A O    1 
ATOM   468   C CB   . VAL A 1 137  ? 134.405 121.942 152.709 1.00 28.82  ? 137  VAL A CB   1 
ATOM   469   C CG1  . VAL A 1 137  ? 133.331 121.684 153.733 1.00 28.82  ? 137  VAL A CG1  1 
ATOM   470   C CG2  . VAL A 1 137  ? 135.317 123.033 153.198 1.00 28.82  ? 137  VAL A CG2  1 
ATOM   471   N N    . LEU A 1 138  ? 137.341 121.312 151.477 1.00 32.32  ? 138  LEU A N    1 
ATOM   472   C CA   . LEU A 1 138  ? 138.282 121.470 150.376 1.00 32.32  ? 138  LEU A CA   1 
ATOM   473   C C    . LEU A 1 138  ? 138.672 120.109 149.818 1.00 32.32  ? 138  LEU A C    1 
ATOM   474   O O    . LEU A 1 138  ? 138.500 119.847 148.623 1.00 32.32  ? 138  LEU A O    1 
ATOM   475   C CB   . LEU A 1 138  ? 139.509 122.254 150.845 1.00 32.32  ? 138  LEU A CB   1 
ATOM   476   C CG   . LEU A 1 138  ? 140.555 122.712 149.825 1.00 32.32  ? 138  LEU A CG   1 
ATOM   477   C CD1  . LEU A 1 138  ? 141.241 123.945 150.372 1.00 32.32  ? 138  LEU A CD1  1 
ATOM   478   C CD2  . LEU A 1 138  ? 141.582 121.660 149.466 1.00 32.32  ? 138  LEU A CD2  1 
ATOM   479   N N    . LEU A 1 139  ? 139.111 119.201 150.695 1.00 44.54  ? 139  LEU A N    1 
ATOM   480   C CA   . LEU A 1 139  ? 139.567 117.883 150.275 1.00 44.54  ? 139  LEU A CA   1 
ATOM   481   C C    . LEU A 1 139  ? 138.453 117.024 149.693 1.00 44.54  ? 139  LEU A C    1 
ATOM   482   O O    . LEU A 1 139  ? 138.747 116.060 148.980 1.00 44.54  ? 139  LEU A O    1 
ATOM   483   C CB   . LEU A 1 139  ? 140.207 117.157 151.457 1.00 44.54  ? 139  LEU A CB   1 
ATOM   484   C CG   . LEU A 1 139  ? 141.161 116.004 151.149 1.00 44.54  ? 139  LEU A CG   1 
ATOM   485   C CD1  . LEU A 1 139  ? 142.391 116.502 150.421 1.00 44.54  ? 139  LEU A CD1  1 
ATOM   486   C CD2  . LEU A 1 139  ? 141.549 115.291 152.428 1.00 44.54  ? 139  LEU A CD2  1 
ATOM   487   N N    . GLN A 1 140  ? 137.189 117.334 149.974 1.00 25.39  ? 140  GLN A N    1 
ATOM   488   C CA   . GLN A 1 140  ? 136.097 116.527 149.457 1.00 25.39  ? 140  GLN A CA   1 
ATOM   489   C C    . GLN A 1 140  ? 135.316 117.184 148.329 1.00 25.39  ? 140  GLN A C    1 
ATOM   490   O O    . GLN A 1 140  ? 134.458 116.521 147.738 1.00 25.39  ? 140  GLN A O    1 
ATOM   491   C CB   . GLN A 1 140  ? 135.128 116.162 150.589 1.00 25.39  ? 140  GLN A CB   1 
ATOM   492   C CG   . GLN A 1 140  ? 135.520 114.915 151.352 1.00 25.39  ? 140  GLN A CG   1 
ATOM   493   C CD   . GLN A 1 140  ? 134.688 114.715 152.600 1.00 25.39  ? 140  GLN A CD   1 
ATOM   494   O OE1  . GLN A 1 140  ? 133.861 115.556 152.949 1.00 25.39  ? 140  GLN A OE1  1 
ATOM   495   N NE2  . GLN A 1 140  ? 134.905 113.598 153.283 1.00 25.39  ? 140  GLN A NE2  1 
ATOM   496   N N    . ILE A 1 141  ? 135.577 118.453 148.006 1.00 24.63  ? 141  ILE A N    1 
ATOM   497   C CA   . ILE A 1 141  ? 134.866 119.153 146.944 1.00 24.63  ? 141  ILE A CA   1 
ATOM   498   C C    . ILE A 1 141  ? 135.818 119.679 145.876 1.00 24.63  ? 141  ILE A C    1 
ATOM   499   O O    . ILE A 1 141  ? 135.632 119.420 144.684 1.00 24.63  ? 141  ILE A O    1 
ATOM   500   C CB   . ILE A 1 141  ? 134.000 120.296 147.508 1.00 24.63  ? 141  ILE A CB   1 
ATOM   501   C CG1  . ILE A 1 141  ? 132.837 119.722 148.300 1.00 24.63  ? 141  ILE A CG1  1 
ATOM   502   C CG2  . ILE A 1 141  ? 133.469 121.148 146.384 1.00 24.63  ? 141  ILE A CG2  1 
ATOM   503   C CD1  . ILE A 1 141  ? 132.050 118.716 147.524 1.00 24.63  ? 141  ILE A CD1  1 
ATOM   504   N N    . PHE A 1 142  ? 136.843 120.432 146.284 1.00 44.54  ? 142  PHE A N    1 
ATOM   505   C CA   . PHE A 1 142  ? 137.653 121.134 145.296 1.00 44.54  ? 142  PHE A CA   1 
ATOM   506   C C    . PHE A 1 142  ? 138.539 120.179 144.506 1.00 44.54  ? 142  PHE A C    1 
ATOM   507   O O    . PHE A 1 142  ? 138.909 120.482 143.367 1.00 44.54  ? 142  PHE A O    1 
ATOM   508   C CB   . PHE A 1 142  ? 138.494 122.207 145.981 1.00 44.54  ? 142  PHE A CB   1 
ATOM   509   C CG   . PHE A 1 142  ? 137.731 123.457 146.304 1.00 44.54  ? 142  PHE A CG   1 
ATOM   510   C CD1  . PHE A 1 142  ? 137.033 124.129 145.321 1.00 44.54  ? 142  PHE A CD1  1 
ATOM   511   C CD2  . PHE A 1 142  ? 137.708 123.956 147.592 1.00 44.54  ? 142  PHE A CD2  1 
ATOM   512   C CE1  . PHE A 1 142  ? 136.330 125.278 145.619 1.00 44.54  ? 142  PHE A CE1  1 
ATOM   513   C CE2  . PHE A 1 142  ? 137.004 125.105 147.893 1.00 44.54  ? 142  PHE A CE2  1 
ATOM   514   C CZ   . PHE A 1 142  ? 136.316 125.764 146.906 1.00 44.54  ? 142  PHE A CZ   1 
ATOM   515   N N    . LEU A 1 143  ? 138.889 119.034 145.081 1.00 26.28  ? 143  LEU A N    1 
ATOM   516   C CA   . LEU A 1 143  ? 139.700 118.058 144.364 1.00 26.28  ? 143  LEU A CA   1 
ATOM   517   C C    . LEU A 1 143  ? 138.883 117.197 143.398 1.00 26.28  ? 143  LEU A C    1 
ATOM   518   O O    . LEU A 1 143  ? 139.300 117.048 142.241 1.00 26.28  ? 143  LEU A O    1 
ATOM   519   C CB   . LEU A 1 143  ? 140.473 117.175 145.345 1.00 26.28  ? 143  LEU A CB   1 
ATOM   520   C CG   . LEU A 1 143  ? 141.673 117.846 146.003 1.00 26.28  ? 143  LEU A CG   1 
ATOM   521   C CD1  . LEU A 1 143  ? 142.532 116.815 146.699 1.00 26.28  ? 143  LEU A CD1  1 
ATOM   522   C CD2  . LEU A 1 143  ? 142.475 118.608 144.969 1.00 26.28  ? 143  LEU A CD2  1 
ATOM   523   N N    . PRO A 1 144  ? 137.750 116.594 143.804 1.00 22.69  ? 144  PRO A N    1 
ATOM   524   C CA   . PRO A 1 144  ? 137.005 115.774 142.834 1.00 22.69  ? 144  PRO A CA   1 
ATOM   525   C C    . PRO A 1 144  ? 136.553 116.538 141.606 1.00 22.69  ? 144  PRO A C    1 
ATOM   526   O O    . PRO A 1 144  ? 136.607 115.988 140.501 1.00 22.69  ? 144  PRO A O    1 
ATOM   527   C CB   . PRO A 1 144  ? 135.816 115.266 143.655 1.00 22.69  ? 144  PRO A CB   1 
ATOM   528   C CG   . PRO A 1 144  ? 136.322 115.233 145.026 1.00 22.69  ? 144  PRO A CG   1 
ATOM   529   C CD   . PRO A 1 144  ? 137.139 116.476 145.141 1.00 22.69  ? 144  PRO A CD   1 
ATOM   530   N N    . VAL A 1 145  ? 136.143 117.798 141.759 1.00 8.42   ? 145  VAL A N    1 
ATOM   531   C CA   . VAL A 1 145  ? 135.709 118.584 140.605 1.00 8.42   ? 145  VAL A CA   1 
ATOM   532   C C    . VAL A 1 145  ? 136.867 118.784 139.635 1.00 8.42   ? 145  VAL A C    1 
ATOM   533   O O    . VAL A 1 145  ? 136.725 118.594 138.420 1.00 8.42   ? 145  VAL A O    1 
ATOM   534   C CB   . VAL A 1 145  ? 135.115 119.928 141.062 1.00 8.42   ? 145  VAL A CB   1 
ATOM   535   C CG1  . VAL A 1 145  ? 135.148 120.937 139.932 1.00 8.42   ? 145  VAL A CG1  1 
ATOM   536   C CG2  . VAL A 1 145  ? 133.697 119.733 141.548 1.00 8.42   ? 145  VAL A CG2  1 
ATOM   537   N N    . LEU A 1 146  ? 138.039 119.144 140.163 1.00 25.22  ? 146  LEU A N    1 
ATOM   538   C CA   . LEU A 1 146  ? 139.198 119.392 139.311 1.00 25.22  ? 146  LEU A CA   1 
ATOM   539   C C    . LEU A 1 146  ? 139.638 118.125 138.589 1.00 25.22  ? 146  LEU A C    1 
ATOM   540   O O    . LEU A 1 146  ? 139.890 118.142 137.376 1.00 25.22  ? 146  LEU A O    1 
ATOM   541   C CB   . LEU A 1 146  ? 140.342 119.959 140.145 1.00 25.22  ? 146  LEU A CB   1 
ATOM   542   C CG   . LEU A 1 146  ? 140.323 121.473 140.301 1.00 25.22  ? 146  LEU A CG   1 
ATOM   543   C CD1  . LEU A 1 146  ? 141.223 121.897 141.442 1.00 25.22  ? 146  LEU A CD1  1 
ATOM   544   C CD2  . LEU A 1 146  ? 140.753 122.124 139.005 1.00 25.22  ? 146  LEU A CD2  1 
ATOM   545   N N    . ILE A 1 147  ? 139.730 117.009 139.315 1.00 16.05  ? 147  ILE A N    1 
ATOM   546   C CA   . ILE A 1 147  ? 140.204 115.783 138.683 1.00 16.05  ? 147  ILE A CA   1 
ATOM   547   C C    . ILE A 1 147  ? 139.183 115.266 137.677 1.00 16.05  ? 147  ILE A C    1 
ATOM   548   O O    . ILE A 1 147  ? 139.554 114.734 136.624 1.00 16.05  ? 147  ILE A O    1 
ATOM   549   C CB   . ILE A 1 147  ? 140.556 114.722 139.736 1.00 16.05  ? 147  ILE A CB   1 
ATOM   550   C CG1  . ILE A 1 147  ? 141.497 115.309 140.786 1.00 16.05  ? 147  ILE A CG1  1 
ATOM   551   C CG2  . ILE A 1 147  ? 141.229 113.543 139.073 1.00 16.05  ? 147  ILE A CG2  1 
ATOM   552   C CD1  . ILE A 1 147  ? 142.901 115.552 140.288 1.00 16.05  ? 147  ILE A CD1  1 
ATOM   553   N N    . PHE A 1 148  ? 137.887 115.414 137.967 1.00 13.23  ? 148  PHE A N    1 
ATOM   554   C CA   . PHE A 1 148  ? 136.880 115.001 136.995 1.00 13.23  ? 148  PHE A CA   1 
ATOM   555   C C    . PHE A 1 148  ? 136.901 115.882 135.756 1.00 13.23  ? 148  PHE A C    1 
ATOM   556   O O    . PHE A 1 148  ? 136.638 115.401 134.649 1.00 13.23  ? 148  PHE A O    1 
ATOM   557   C CB   . PHE A 1 148  ? 135.489 115.004 137.621 1.00 13.23  ? 148  PHE A CB   1 
ATOM   558   C CG   . PHE A 1 148  ? 134.412 114.558 136.679 1.00 13.23  ? 148  PHE A CG   1 
ATOM   559   C CD1  . PHE A 1 148  ? 134.256 113.226 136.362 1.00 13.23  ? 148  PHE A CD1  1 
ATOM   560   C CD2  . PHE A 1 148  ? 133.552 115.475 136.114 1.00 13.23  ? 148  PHE A CD2  1 
ATOM   561   C CE1  . PHE A 1 148  ? 133.266 112.815 135.499 1.00 13.23  ? 148  PHE A CE1  1 
ATOM   562   C CE2  . PHE A 1 148  ? 132.558 115.068 135.248 1.00 13.23  ? 148  PHE A CE2  1 
ATOM   563   C CZ   . PHE A 1 148  ? 132.417 113.734 134.941 1.00 13.23  ? 148  PHE A CZ   1 
ATOM   564   N N    . GLU A 1 149  ? 137.197 117.172 135.912 1.00 15.63  ? 149  GLU A N    1 
ATOM   565   C CA   . GLU A 1 149  ? 137.286 118.015 134.727 1.00 15.63  ? 149  GLU A CA   1 
ATOM   566   C C    . GLU A 1 149  ? 138.510 117.675 133.893 1.00 15.63  ? 149  GLU A C    1 
ATOM   567   O O    . GLU A 1 149  ? 138.458 117.724 132.659 1.00 15.63  ? 149  GLU A O    1 
ATOM   568   C CB   . GLU A 1 149  ? 137.308 119.487 135.100 1.00 15.63  ? 149  GLU A CB   1 
ATOM   569   C CG   . GLU A 1 149  ? 136.910 120.330 133.923 1.00 15.63  ? 149  GLU A CG   1 
ATOM   570   C CD   . GLU A 1 149  ? 135.429 120.240 133.669 1.00 15.63  ? 149  GLU A CD   1 
ATOM   571   O OE1  . GLU A 1 149  ? 134.701 119.912 134.626 1.00 15.63  ? 149  GLU A OE1  1 
ATOM   572   O OE2  . GLU A 1 149  ? 134.994 120.488 132.525 1.00 15.63  ? 149  GLU A OE2  1 
ATOM   573   N N    . SER A 1 150  ? 139.622 117.332 134.544 1.00 18.53  ? 150  SER A N    1 
ATOM   574   C CA   . SER A 1 150  ? 140.796 116.916 133.789 1.00 18.53  ? 150  SER A CA   1 
ATOM   575   C C    . SER A 1 150  ? 140.581 115.605 133.044 1.00 18.53  ? 150  SER A C    1 
ATOM   576   O O    . SER A 1 150  ? 141.394 115.267 132.178 1.00 18.53  ? 150  SER A O    1 
ATOM   577   C CB   . SER A 1 150  ? 142.006 116.796 134.716 1.00 18.53  ? 150  SER A CB   1 
ATOM   578   O OG   . SER A 1 150  ? 142.468 118.074 135.115 1.00 18.53  ? 150  SER A OG   1 
ATOM   579   N N    . ALA A 1 151  ? 139.515 114.865 133.352 1.00 15.47  ? 151  ALA A N    1 
ATOM   580   C CA   . ALA A 1 151  ? 139.222 113.595 132.699 1.00 15.47  ? 151  ALA A CA   1 
ATOM   581   C C    . ALA A 1 151  ? 137.929 113.639 131.894 1.00 15.47  ? 151  ALA A C    1 
ATOM   582   O O    . ALA A 1 151  ? 137.365 112.588 131.582 1.00 15.47  ? 151  ALA A O    1 
ATOM   583   C CB   . ALA A 1 151  ? 139.158 112.468 133.729 1.00 15.47  ? 151  ALA A CB   1 
ATOM   584   N N    . PHE A 1 152  ? 137.442 114.829 131.553 1.00 20.98  ? 152  PHE A N    1 
ATOM   585   C CA   . PHE A 1 152  ? 136.229 114.968 130.758 1.00 20.98  ? 152  PHE A CA   1 
ATOM   586   C C    . PHE A 1 152  ? 136.498 115.504 129.362 1.00 20.98  ? 152  PHE A C    1 
ATOM   587   O O    . PHE A 1 152  ? 136.040 114.919 128.376 1.00 20.98  ? 152  PHE A O    1 
ATOM   588   C CB   . PHE A 1 152  ? 135.223 115.878 131.474 1.00 20.98  ? 152  PHE A CB   1 
ATOM   589   C CG   . PHE A 1 152  ? 133.798 115.609 131.100 1.00 20.98  ? 152  PHE A CG   1 
ATOM   590   C CD1  . PHE A 1 152  ? 133.117 114.540 131.651 1.00 20.98  ? 152  PHE A CD1  1 
ATOM   591   C CD2  . PHE A 1 152  ? 133.139 116.421 130.197 1.00 20.98  ? 152  PHE A CD2  1 
ATOM   592   C CE1  . PHE A 1 152  ? 131.806 114.287 131.311 1.00 20.98  ? 152  PHE A CE1  1 
ATOM   593   C CE2  . PHE A 1 152  ? 131.828 116.172 129.852 1.00 20.98  ? 152  PHE A CE2  1 
ATOM   594   C CZ   . PHE A 1 152  ? 131.161 115.102 130.410 1.00 20.98  ? 152  PHE A CZ   1 
ATOM   595   N N    . ALA A 1 153  ? 137.238 116.609 129.251 1.00 31.93  ? 153  ALA A N    1 
ATOM   596   C CA   . ALA A 1 153  ? 137.579 117.169 127.949 1.00 31.93  ? 153  ALA A CA   1 
ATOM   597   C C    . ALA A 1 153  ? 138.563 116.303 127.174 1.00 31.93  ? 153  ALA A C    1 
ATOM   598   O O    . ALA A 1 153  ? 138.795 116.571 125.991 1.00 31.93  ? 153  ALA A O    1 
ATOM   599   C CB   . ALA A 1 153  ? 138.150 118.576 128.120 1.00 31.93  ? 153  ALA A CB   1 
ATOM   600   N N    . MET A 1 154  ? 139.151 115.293 127.813 1.00 42.21  ? 154  MET A N    1 
ATOM   601   C CA   . MET A 1 154  ? 140.056 114.375 127.134 1.00 42.21  ? 154  MET A CA   1 
ATOM   602   C C    . MET A 1 154  ? 139.353 113.650 125.996 1.00 42.21  ? 154  MET A C    1 
ATOM   603   O O    . MET A 1 154  ? 138.241 113.140 126.158 1.00 42.21  ? 154  MET A O    1 
ATOM   604   C CB   . MET A 1 154  ? 140.602 113.357 128.133 1.00 42.21  ? 154  MET A CB   1 
ATOM   605   C CG   . MET A 1 154  ? 141.384 112.225 127.499 1.00 42.21  ? 154  MET A CG   1 
ATOM   606   S SD   . MET A 1 154  ? 142.754 111.667 128.519 1.00 42.21  ? 154  MET A SD   1 
ATOM   607   C CE   . MET A 1 154  ? 143.871 113.044 128.323 1.00 42.21  ? 154  MET A CE   1 
ATOM   608   N N    . ASP A 1 155  ? 140.007 113.607 124.837 1.00 55.77  ? 155  ASP A N    1 
ATOM   609   C CA   . ASP A 1 155  ? 139.540 112.756 123.753 1.00 55.77  ? 155  ASP A CA   1 
ATOM   610   C C    . ASP A 1 155  ? 139.822 111.301 124.102 1.00 55.77  ? 155  ASP A C    1 
ATOM   611   O O    . ASP A 1 155  ? 140.941 110.951 124.487 1.00 55.77  ? 155  ASP A O    1 
ATOM   612   C CB   . ASP A 1 155  ? 140.224 113.140 122.444 1.00 55.77  ? 155  ASP A CB   1 
ATOM   613   C CG   . ASP A 1 155  ? 139.652 114.403 121.841 1.00 55.77  ? 155  ASP A CG   1 
ATOM   614   O OD1  . ASP A 1 155  ? 138.477 114.718 122.125 1.00 55.77  ? 155  ASP A OD1  1 
ATOM   615   O OD2  . ASP A 1 155  ? 140.377 115.086 121.088 1.00 55.77  ? 155  ASP A OD2  1 
ATOM   616   N N    . VAL A 1 156  ? 138.807 110.452 123.971 1.00 60.87  ? 156  VAL A N    1 
ATOM   617   C CA   . VAL A 1 156  ? 138.909 109.100 124.507 1.00 60.87  ? 156  VAL A CA   1 
ATOM   618   C C    . VAL A 1 156  ? 139.703 108.197 123.574 1.00 60.87  ? 156  VAL A C    1 
ATOM   619   O O    . VAL A 1 156  ? 140.596 107.467 124.015 1.00 60.87  ? 156  VAL A O    1 
ATOM   620   C CB   . VAL A 1 156  ? 137.509 108.531 124.786 1.00 60.87  ? 156  VAL A CB   1 
ATOM   621   C CG1  . VAL A 1 156  ? 137.622 107.220 125.541 1.00 60.87  ? 156  VAL A CG1  1 
ATOM   622   C CG2  . VAL A 1 156  ? 136.686 109.534 125.570 1.00 60.87  ? 156  VAL A CG2  1 
ATOM   623   N N    . HIS A 1 157  ? 139.383 108.223 122.277 1.00 73.42  ? 157  HIS A N    1 
ATOM   624   C CA   . HIS A 1 157  ? 140.004 107.292 121.337 1.00 73.42  ? 157  HIS A CA   1 
ATOM   625   C C    . HIS A 1 157  ? 141.503 107.535 121.209 1.00 73.42  ? 157  HIS A C    1 
ATOM   626   O O    . HIS A 1 157  ? 142.291 106.582 121.169 1.00 73.42  ? 157  HIS A O    1 
ATOM   627   C CB   . HIS A 1 157  ? 139.325 107.401 119.974 1.00 73.42  ? 157  HIS A CB   1 
ATOM   628   C CG   . HIS A 1 157  ? 137.838 107.250 120.032 1.00 73.42  ? 157  HIS A CG   1 
ATOM   629   N ND1  . HIS A 1 157  ? 136.975 108.304 119.826 1.00 73.42  ? 157  HIS A ND1  1 
ATOM   630   C CD2  . HIS A 1 157  ? 137.061 106.169 120.280 1.00 73.42  ? 157  HIS A CD2  1 
ATOM   631   C CE1  . HIS A 1 157  ? 135.729 107.878 119.942 1.00 73.42  ? 157  HIS A CE1  1 
ATOM   632   N NE2  . HIS A 1 157  ? 135.754 106.587 120.216 1.00 73.42  ? 157  HIS A NE2  1 
ATOM   633   N N    . THR A 1 158  ? 141.914 108.802 121.146 1.00 69.46  ? 158  THR A N    1 
ATOM   634   C CA   . THR A 1 158  ? 143.335 109.112 121.044 1.00 69.46  ? 158  THR A CA   1 
ATOM   635   C C    . THR A 1 158  ? 144.087 108.672 122.293 1.00 69.46  ? 158  THR A C    1 
ATOM   636   O O    . THR A 1 158  ? 145.229 108.207 122.208 1.00 69.46  ? 158  THR A O    1 
ATOM   637   C CB   . THR A 1 158  ? 143.528 110.605 120.804 1.00 69.46  ? 158  THR A CB   1 
ATOM   638   O OG1  . THR A 1 158  ? 142.807 111.340 121.799 1.00 69.46  ? 158  THR A OG1  1 
ATOM   639   C CG2  . THR A 1 158  ? 143.015 110.988 119.429 1.00 69.46  ? 158  THR A CG2  1 
ATOM   640   N N    . PHE A 1 159  ? 143.467 108.822 123.466 1.00 62.83  ? 159  PHE A N    1 
ATOM   641   C CA   . PHE A 1 159  ? 144.103 108.356 124.693 1.00 62.83  ? 159  PHE A CA   1 
ATOM   642   C C    . PHE A 1 159  ? 144.211 106.838 124.718 1.00 62.83  ? 159  PHE A C    1 
ATOM   643   O O    . PHE A 1 159  ? 145.262 106.291 125.073 1.00 62.83  ? 159  PHE A O    1 
ATOM   644   C CB   . PHE A 1 159  ? 143.330 108.856 125.910 1.00 62.83  ? 159  PHE A CB   1 
ATOM   645   C CG   . PHE A 1 159  ? 143.974 108.504 127.215 1.00 62.83  ? 159  PHE A CG   1 
ATOM   646   C CD1  . PHE A 1 159  ? 145.131 109.140 127.623 1.00 62.83  ? 159  PHE A CD1  1 
ATOM   647   C CD2  . PHE A 1 159  ? 143.427 107.531 128.031 1.00 62.83  ? 159  PHE A CD2  1 
ATOM   648   C CE1  . PHE A 1 159  ? 145.727 108.817 128.824 1.00 62.83  ? 159  PHE A CE1  1 
ATOM   649   C CE2  . PHE A 1 159  ? 144.019 107.203 129.233 1.00 62.83  ? 159  PHE A CE2  1 
ATOM   650   C CZ   . PHE A 1 159  ? 145.170 107.847 129.630 1.00 62.83  ? 159  PHE A CZ   1 
ATOM   651   N N    . MET A 1 160  ? 143.138 106.140 124.337 1.00 71.04  ? 160  MET A N    1 
ATOM   652   C CA   . MET A 1 160  ? 143.165 104.682 124.317 1.00 71.04  ? 160  MET A CA   1 
ATOM   653   C C    . MET A 1 160  ? 144.091 104.136 123.240 1.00 71.04  ? 160  MET A C    1 
ATOM   654   O O    . MET A 1 160  ? 144.463 102.960 123.301 1.00 71.04  ? 160  MET A O    1 
ATOM   655   C CB   . MET A 1 160  ? 141.751 104.124 124.122 1.00 71.04  ? 160  MET A CB   1 
ATOM   656   C CG   . MET A 1 160  ? 140.696 104.518 125.177 1.00 71.04  ? 160  MET A CG   1 
ATOM   657   S SD   . MET A 1 160  ? 141.096 104.726 126.938 1.00 71.04  ? 160  MET A SD   1 
ATOM   658   C CE   . MET A 1 160  ? 142.170 103.338 127.318 1.00 71.04  ? 160  MET A CE   1 
ATOM   659   N N    . ARG A 1 161  ? 144.457 104.957 122.253 1.00 71.93  ? 161  ARG A N    1 
ATOM   660   C CA   . ARG A 1 161  ? 145.418 104.516 121.249 1.00 71.93  ? 161  ARG A CA   1 
ATOM   661   C C    . ARG A 1 161  ? 146.767 104.186 121.876 1.00 71.93  ? 161  ARG A C    1 
ATOM   662   O O    . ARG A 1 161  ? 147.391 103.178 121.528 1.00 71.93  ? 161  ARG A O    1 
ATOM   663   C CB   . ARG A 1 161  ? 145.582 105.587 120.171 1.00 71.93  ? 161  ARG A CB   1 
ATOM   664   C CG   . ARG A 1 161  ? 146.515 105.177 119.046 1.00 71.93  ? 161  ARG A CG   1 
ATOM   665   C CD   . ARG A 1 161  ? 146.059 103.880 118.400 1.00 71.93  ? 161  ARG A CD   1 
ATOM   666   N NE   . ARG A 1 161  ? 144.652 103.928 118.022 1.00 71.93  ? 161  ARG A NE   1 
ATOM   667   C CZ   . ARG A 1 161  ? 144.184 104.598 116.978 1.00 71.93  ? 161  ARG A CZ   1 
ATOM   668   N NH1  . ARG A 1 161  ? 144.990 105.256 116.162 1.00 71.93  ? 161  ARG A NH1  1 
ATOM   669   N NH2  . ARG A 1 161  ? 142.875 104.601 116.742 1.00 71.93  ? 161  ARG A NH2  1 
ATOM   670   N N    . SER A 1 162  ? 147.231 105.019 122.803 1.00 70.28  ? 162  SER A N    1 
ATOM   671   C CA   . SER A 1 162  ? 148.550 104.877 123.412 1.00 70.28  ? 162  SER A CA   1 
ATOM   672   C C    . SER A 1 162  ? 148.447 104.959 124.927 1.00 70.28  ? 162  SER A C    1 
ATOM   673   O O    . SER A 1 162  ? 149.184 105.692 125.590 1.00 70.28  ? 162  SER A O    1 
ATOM   674   C CB   . SER A 1 162  ? 149.507 105.938 122.877 1.00 70.28  ? 162  SER A CB   1 
ATOM   675   O OG   . SER A 1 162  ? 149.058 107.237 123.217 1.00 70.28  ? 162  SER A OG   1 
ATOM   676   N N    . PHE A 1 163  ? 147.513 104.196 125.498 1.00 76.59  ? 163  PHE A N    1 
ATOM   677   C CA   . PHE A 1 163  ? 147.294 104.251 126.940 1.00 76.59  ? 163  PHE A CA   1 
ATOM   678   C C    . PHE A 1 163  ? 148.437 103.597 127.710 1.00 76.59  ? 163  PHE A C    1 
ATOM   679   O O    . PHE A 1 163  ? 148.821 104.080 128.782 1.00 76.59  ? 163  PHE A O    1 
ATOM   680   C CB   . PHE A 1 163  ? 145.955 103.599 127.296 1.00 76.59  ? 163  PHE A CB   1 
ATOM   681   C CG   . PHE A 1 163  ? 145.965 102.096 127.231 1.00 76.59  ? 163  PHE A CG   1 
ATOM   682   C CD1  . PHE A 1 163  ? 146.062 101.440 126.015 1.00 76.59  ? 163  PHE A CD1  1 
ATOM   683   C CD2  . PHE A 1 163  ? 145.863 101.341 128.387 1.00 76.59  ? 163  PHE A CD2  1 
ATOM   684   C CE1  . PHE A 1 163  ? 146.069 100.059 125.953 1.00 76.59  ? 163  PHE A CE1  1 
ATOM   685   C CE2  . PHE A 1 163  ? 145.867 99.957  128.332 1.00 76.59  ? 163  PHE A CE2  1 
ATOM   686   C CZ   . PHE A 1 163  ? 145.970 99.317  127.112 1.00 76.59  ? 163  PHE A CZ   1 
ATOM   687   N N    . SER A 1 164  ? 148.996 102.505 127.179 1.00 77.61  ? 164  SER A N    1 
ATOM   688   C CA   . SER A 1 164  ? 150.031 101.772 127.903 1.00 77.61  ? 164  SER A CA   1 
ATOM   689   C C    . SER A 1 164  ? 151.291 102.613 128.064 1.00 77.61  ? 164  SER A C    1 
ATOM   690   O O    . SER A 1 164  ? 151.840 102.724 129.171 1.00 77.61  ? 164  SER A O    1 
ATOM   691   C CB   . SER A 1 164  ? 150.340 100.457 127.186 1.00 77.61  ? 164  SER A CB   1 
ATOM   692   O OG   . SER A 1 164  ? 151.019 100.687 125.966 1.00 77.61  ? 164  SER A OG   1 
ATOM   693   N N    . GLN A 1 165  ? 151.745 103.234 126.970 1.00 79.56  ? 165  GLN A N    1 
ATOM   694   C CA   . GLN A 1 165  ? 152.913 104.109 127.021 1.00 79.56  ? 165  GLN A CA   1 
ATOM   695   C C    . GLN A 1 165  ? 152.741 105.201 128.062 1.00 79.56  ? 165  GLN A C    1 
ATOM   696   O O    . GLN A 1 165  ? 153.594 105.385 128.941 1.00 79.56  ? 165  GLN A O    1 
ATOM   697   C CB   . GLN A 1 165  ? 153.142 104.753 125.654 1.00 79.56  ? 165  GLN A CB   1 
ATOM   698   C CG   . GLN A 1 165  ? 154.387 105.618 125.597 1.00 79.56  ? 165  GLN A CG   1 
ATOM   699   C CD   . GLN A 1 165  ? 154.624 106.208 124.226 1.00 79.56  ? 165  GLN A CD   1 
ATOM   700   O OE1  . GLN A 1 165  ? 153.833 106.006 123.305 1.00 79.56  ? 165  GLN A OE1  1 
ATOM   701   N NE2  . GLN A 1 165  ? 155.715 106.952 124.082 1.00 79.56  ? 165  GLN A NE2  1 
ATOM   702   N N    . VAL A 1 166  ? 151.626 105.925 127.986 1.00 72.01  ? 166  VAL A N    1 
ATOM   703   C CA   . VAL A 1 166  ? 151.463 107.101 128.825 1.00 72.01  ? 166  VAL A CA   1 
ATOM   704   C C    . VAL A 1 166  ? 151.299 106.700 130.286 1.00 72.01  ? 166  VAL A C    1 
ATOM   705   O O    . VAL A 1 166  ? 151.845 107.358 131.180 1.00 72.01  ? 166  VAL A O    1 
ATOM   706   C CB   . VAL A 1 166  ? 150.302 107.975 128.308 1.00 72.01  ? 166  VAL A CB   1 
ATOM   707   C CG1  . VAL A 1 166  ? 148.953 107.291 128.463 1.00 72.01  ? 166  VAL A CG1  1 
ATOM   708   C CG2  . VAL A 1 166  ? 150.307 109.318 128.996 1.00 72.01  ? 166  VAL A CG2  1 
ATOM   709   N N    . CYS A 1 167  ? 150.595 105.594 130.561 1.00 69.94  ? 167  CYS A N    1 
ATOM   710   C CA   . CYS A 1 167  ? 150.398 105.220 131.957 1.00 69.94  ? 167  CYS A CA   1 
ATOM   711   C C    . CYS A 1 167  ? 151.699 104.736 132.584 1.00 69.94  ? 167  CYS A C    1 
ATOM   712   O O    . CYS A 1 167  ? 152.022 105.124 133.715 1.00 69.94  ? 167  CYS A O    1 
ATOM   713   C CB   . CYS A 1 167  ? 149.305 104.158 132.107 1.00 69.94  ? 167  CYS A CB   1 
ATOM   714   S SG   . CYS A 1 167  ? 149.635 102.550 131.372 1.00 69.94  ? 167  CYS A SG   1 
ATOM   715   N N    . ILE A 1 168  ? 152.473 103.905 131.872 1.00 67.51  ? 168  ILE A N    1 
ATOM   716   C CA   . ILE A 1 168  ? 153.723 103.441 132.469 1.00 67.51  ? 168  ILE A CA   1 
ATOM   717   C C    . ILE A 1 168  ? 154.698 104.603 132.631 1.00 67.51  ? 168  ILE A C    1 
ATOM   718   O O    . ILE A 1 168  ? 155.400 104.700 133.650 1.00 67.51  ? 168  ILE A O    1 
ATOM   719   C CB   . ILE A 1 168  ? 154.338 102.277 131.664 1.00 67.51  ? 168  ILE A CB   1 
ATOM   720   C CG1  . ILE A 1 168  ? 154.767 102.711 130.261 1.00 67.51  ? 168  ILE A CG1  1 
ATOM   721   C CG2  . ILE A 1 168  ? 153.364 101.108 131.596 1.00 67.51  ? 168  ILE A CG2  1 
ATOM   722   C CD1  . ILE A 1 168  ? 155.658 101.716 129.562 1.00 67.51  ? 168  ILE A CD1  1 
ATOM   723   N N    . LEU A 1 169  ? 154.728 105.525 131.661 1.00 65.66  ? 169  LEU A N    1 
ATOM   724   C CA   . LEU A 1 169  ? 155.622 106.671 131.764 1.00 65.66  ? 169  LEU A CA   1 
ATOM   725   C C    . LEU A 1 169  ? 155.248 107.544 132.954 1.00 65.66  ? 169  LEU A C    1 
ATOM   726   O O    . LEU A 1 169  ? 156.116 107.943 133.738 1.00 65.66  ? 169  LEU A O    1 
ATOM   727   C CB   . LEU A 1 169  ? 155.594 107.472 130.459 1.00 65.66  ? 169  LEU A CB   1 
ATOM   728   C CG   . LEU A 1 169  ? 156.642 108.565 130.230 1.00 65.66  ? 169  LEU A CG   1 
ATOM   729   C CD1  . LEU A 1 169  ? 156.956 108.660 128.750 1.00 65.66  ? 169  LEU A CD1  1 
ATOM   730   C CD2  . LEU A 1 169  ? 156.174 109.916 130.743 1.00 65.66  ? 169  LEU A CD2  1 
ATOM   731   N N    . ALA A 1 170  ? 153.952 107.828 133.121 1.00 61.81  ? 170  ALA A N    1 
ATOM   732   C CA   . ALA A 1 170  ? 153.516 108.670 134.230 1.00 61.81  ? 170  ALA A CA   1 
ATOM   733   C C    . ALA A 1 170  ? 153.788 108.006 135.573 1.00 61.81  ? 170  ALA A C    1 
ATOM   734   O O    . ALA A 1 170  ? 154.260 108.661 136.510 1.00 61.81  ? 170  ALA A O    1 
ATOM   735   C CB   . ALA A 1 170  ? 152.032 109.000 134.085 1.00 61.81  ? 170  ALA A CB   1 
ATOM   736   N N    . LEU A 1 171  ? 153.510 106.703 135.682 1.00 62.02  ? 171  LEU A N    1 
ATOM   737   C CA   . LEU A 1 171  ? 153.727 106.004 136.945 1.00 62.02  ? 171  LEU A CA   1 
ATOM   738   C C    . LEU A 1 171  ? 155.201 106.009 137.332 1.00 62.02  ? 171  LEU A C    1 
ATOM   739   O O    . LEU A 1 171  ? 155.557 106.360 138.467 1.00 62.02  ? 171  LEU A O    1 
ATOM   740   C CB   . LEU A 1 171  ? 153.202 104.572 136.843 1.00 62.02  ? 171  LEU A CB   1 
ATOM   741   C CG   . LEU A 1 171  ? 151.835 104.293 137.467 1.00 62.02  ? 171  LEU A CG   1 
ATOM   742   C CD1  . LEU A 1 171  ? 150.746 105.084 136.766 1.00 62.02  ? 171  LEU A CD1  1 
ATOM   743   C CD2  . LEU A 1 171  ? 151.528 102.806 137.420 1.00 62.02  ? 171  LEU A CD2  1 
ATOM   744   N N    . PHE A 1 172  ? 156.078 105.641 136.393 1.00 60.33  ? 172  PHE A N    1 
ATOM   745   C CA   . PHE A 1 172  ? 157.498 105.584 136.721 1.00 60.33  ? 172  PHE A CA   1 
ATOM   746   C C    . PHE A 1 172  ? 158.066 106.975 136.972 1.00 60.33  ? 172  PHE A C    1 
ATOM   747   O O    . PHE A 1 172  ? 158.912 107.152 137.859 1.00 60.33  ? 172  PHE A O    1 
ATOM   748   C CB   . PHE A 1 172  ? 158.265 104.864 135.615 1.00 60.33  ? 172  PHE A CB   1 
ATOM   749   C CG   . PHE A 1 172  ? 158.324 103.374 135.799 1.00 60.33  ? 172  PHE A CG   1 
ATOM   750   C CD1  . PHE A 1 172  ? 157.296 102.701 136.440 1.00 60.33  ? 172  PHE A CD1  1 
ATOM   751   C CD2  . PHE A 1 172  ? 159.409 102.646 135.341 1.00 60.33  ? 172  PHE A CD2  1 
ATOM   752   C CE1  . PHE A 1 172  ? 157.345 101.333 136.616 1.00 60.33  ? 172  PHE A CE1  1 
ATOM   753   C CE2  . PHE A 1 172  ? 159.465 101.275 135.513 1.00 60.33  ? 172  PHE A CE2  1 
ATOM   754   C CZ   . PHE A 1 172  ? 158.431 100.619 136.152 1.00 60.33  ? 172  PHE A CZ   1 
ATOM   755   N N    . GLY A 1 173  ? 157.601 107.977 136.221 1.00 52.98  ? 173  GLY A N    1 
ATOM   756   C CA   . GLY A 1 173  ? 158.047 109.336 136.465 1.00 52.98  ? 173  GLY A CA   1 
ATOM   757   C C    . GLY A 1 173  ? 157.656 109.837 137.839 1.00 52.98  ? 173  GLY A C    1 
ATOM   758   O O    . GLY A 1 173  ? 158.463 110.460 138.532 1.00 52.98  ? 173  GLY A O    1 
ATOM   759   N N    . LEU A 1 174  ? 156.418 109.561 138.261 1.00 45.05  ? 174  LEU A N    1 
ATOM   760   C CA   . LEU A 1 174  ? 155.995 109.979 139.592 1.00 45.05  ? 174  LEU A CA   1 
ATOM   761   C C    . LEU A 1 174  ? 156.782 109.258 140.676 1.00 45.05  ? 174  LEU A C    1 
ATOM   762   O O    . LEU A 1 174  ? 157.170 109.874 141.675 1.00 45.05  ? 174  LEU A O    1 
ATOM   763   C CB   . LEU A 1 174  ? 154.494 109.752 139.773 1.00 45.05  ? 174  LEU A CB   1 
ATOM   764   C CG   . LEU A 1 174  ? 153.881 110.336 141.050 1.00 45.05  ? 174  LEU A CG   1 
ATOM   765   C CD1  . LEU A 1 174  ? 152.484 110.815 140.765 1.00 45.05  ? 174  LEU A CD1  1 
ATOM   766   C CD2  . LEU A 1 174  ? 153.835 109.317 142.180 1.00 45.05  ? 174  LEU A CD2  1 
ATOM   767   N N    . VAL A 1 175  ? 157.021 107.954 140.504 1.00 49.39  ? 175  VAL A N    1 
ATOM   768   C CA   . VAL A 1 175  ? 157.771 107.204 141.511 1.00 49.39  ? 175  VAL A CA   1 
ATOM   769   C C    . VAL A 1 175  ? 159.179 107.771 141.657 1.00 49.39  ? 175  VAL A C    1 
ATOM   770   O O    . VAL A 1 175  ? 159.652 108.043 142.772 1.00 49.39  ? 175  VAL A O    1 
ATOM   771   C CB   . VAL A 1 175  ? 157.798 105.708 141.153 1.00 49.39  ? 175  VAL A CB   1 
ATOM   772   C CG1  . VAL A 1 175  ? 158.906 104.998 141.910 1.00 49.39  ? 175  VAL A CG1  1 
ATOM   773   C CG2  . VAL A 1 175  ? 156.454 105.070 141.451 1.00 49.39  ? 175  VAL A CG2  1 
ATOM   774   N N    . VAL A 1 176  ? 159.859 107.983 140.525 1.00 46.23  ? 176  VAL A N    1 
ATOM   775   C CA   . VAL A 1 176  ? 161.220 108.509 140.557 1.00 46.23  ? 176  VAL A CA   1 
ATOM   776   C C    . VAL A 1 176  ? 161.241 109.910 141.152 1.00 46.23  ? 176  VAL A C    1 
ATOM   777   O O    . VAL A 1 176  ? 162.093 110.228 141.993 1.00 46.23  ? 176  VAL A O    1 
ATOM   778   C CB   . VAL A 1 176  ? 161.833 108.482 139.146 1.00 46.23  ? 176  VAL A CB   1 
ATOM   779   C CG1  . VAL A 1 176  ? 163.120 109.285 139.109 1.00 46.23  ? 176  VAL A CG1  1 
ATOM   780   C CG2  . VAL A 1 176  ? 162.087 107.050 138.711 1.00 46.23  ? 176  VAL A CG2  1 
ATOM   781   N N    . ALA A 1 177  ? 160.303 110.766 140.736 1.00 44.39  ? 177  ALA A N    1 
ATOM   782   C CA   . ALA A 1 177  ? 160.269 112.131 141.245 1.00 44.39  ? 177  ALA A CA   1 
ATOM   783   C C    . ALA A 1 177  ? 160.051 112.154 142.749 1.00 44.39  ? 177  ALA A C    1 
ATOM   784   O O    . ALA A 1 177  ? 160.743 112.883 143.469 1.00 44.39  ? 177  ALA A O    1 
ATOM   785   C CB   . ALA A 1 177  ? 159.177 112.929 140.533 1.00 44.39  ? 177  ALA A CB   1 
ATOM   786   N N    . SER A 1 178  ? 159.118 111.339 143.246 1.00 46.21  ? 178  SER A N    1 
ATOM   787   C CA   . SER A 1 178  ? 158.843 111.310 144.677 1.00 46.21  ? 178  SER A CA   1 
ATOM   788   C C    . SER A 1 178  ? 160.059 110.838 145.464 1.00 46.21  ? 178  SER A C    1 
ATOM   789   O O    . SER A 1 178  ? 160.456 111.474 146.449 1.00 46.21  ? 178  SER A O    1 
ATOM   790   C CB   . SER A 1 178  ? 157.638 110.413 144.957 1.00 46.21  ? 178  SER A CB   1 
ATOM   791   O OG   . SER A 1 178  ? 156.466 110.940 144.362 1.00 46.21  ? 178  SER A OG   1 
ATOM   792   N N    . VAL A 1 179  ? 160.676 109.733 145.036 1.00 45.40  ? 179  VAL A N    1 
ATOM   793   C CA   . VAL A 1 179  ? 161.794 109.184 145.802 1.00 45.40  ? 179  VAL A CA   1 
ATOM   794   C C    . VAL A 1 179  ? 162.989 110.135 145.783 1.00 45.40  ? 179  VAL A C    1 
ATOM   795   O O    . VAL A 1 179  ? 163.628 110.373 146.819 1.00 45.40  ? 179  VAL A O    1 
ATOM   796   C CB   . VAL A 1 179  ? 162.163 107.785 145.279 1.00 45.40  ? 179  VAL A CB   1 
ATOM   797   C CG1  . VAL A 1 179  ? 163.389 107.256 145.998 1.00 45.40  ? 179  VAL A CG1  1 
ATOM   798   C CG2  . VAL A 1 179  ? 160.996 106.833 145.471 1.00 45.40  ? 179  VAL A CG2  1 
ATOM   799   N N    . LEU A 1 180  ? 163.310 110.701 144.614 1.00 47.48  ? 180  LEU A N    1 
ATOM   800   C CA   . LEU A 1 180  ? 164.450 111.609 144.533 1.00 47.48  ? 180  LEU A CA   1 
ATOM   801   C C    . LEU A 1 180  ? 164.194 112.909 145.286 1.00 47.48  ? 180  LEU A C    1 
ATOM   802   O O    . LEU A 1 180  ? 165.107 113.448 145.921 1.00 47.48  ? 180  LEU A O    1 
ATOM   803   C CB   . LEU A 1 180  ? 164.819 111.885 143.075 1.00 47.48  ? 180  LEU A CB   1 
ATOM   804   C CG   . LEU A 1 180  ? 165.717 110.874 142.347 1.00 47.48  ? 180  LEU A CG   1 
ATOM   805   C CD1  . LEU A 1 180  ? 167.080 110.843 143.024 1.00 47.48  ? 180  LEU A CD1  1 
ATOM   806   C CD2  . LEU A 1 180  ? 165.139 109.467 142.259 1.00 47.48  ? 180  LEU A CD2  1 
ATOM   807   N N    . THR A 1 181  ? 162.964 113.429 145.243 1.00 45.44  ? 181  THR A N    1 
ATOM   808   C CA   . THR A 1 181  ? 162.659 114.617 146.030 1.00 45.44  ? 181  THR A CA   1 
ATOM   809   C C    . THR A 1 181  ? 162.762 114.326 147.520 1.00 45.44  ? 181  THR A C    1 
ATOM   810   O O    . THR A 1 181  ? 163.232 115.170 148.291 1.00 45.44  ? 181  THR A O    1 
ATOM   811   C CB   . THR A 1 181  ? 161.270 115.139 145.679 1.00 45.44  ? 181  THR A CB   1 
ATOM   812   O OG1  . THR A 1 181  ? 161.089 115.092 144.259 1.00 45.44  ? 181  THR A OG1  1 
ATOM   813   C CG2  . THR A 1 181  ? 161.115 116.571 146.155 1.00 45.44  ? 181  THR A CG2  1 
ATOM   814   N N    . ALA A 1 182  ? 162.347 113.128 147.941 1.00 50.48  ? 182  ALA A N    1 
ATOM   815   C CA   . ALA A 1 182  ? 162.468 112.752 149.346 1.00 50.48  ? 182  ALA A CA   1 
ATOM   816   C C    . ALA A 1 182  ? 163.928 112.697 149.782 1.00 50.48  ? 182  ALA A C    1 
ATOM   817   O O    . ALA A 1 182  ? 164.296 113.243 150.832 1.00 50.48  ? 182  ALA A O    1 
ATOM   818   C CB   . ALA A 1 182  ? 161.783 111.407 149.583 1.00 50.48  ? 182  ALA A CB   1 
ATOM   819   N N    . VAL A 1 183  ? 164.780 112.044 148.986 1.00 50.33  ? 183  VAL A N    1 
ATOM   820   C CA   . VAL A 1 183  ? 166.178 111.925 149.394 1.00 50.33  ? 183  VAL A CA   1 
ATOM   821   C C    . VAL A 1 183  ? 166.875 113.283 149.337 1.00 50.33  ? 183  VAL A C    1 
ATOM   822   O O    . VAL A 1 183  ? 167.752 113.573 150.164 1.00 50.33  ? 183  VAL A O    1 
ATOM   823   C CB   . VAL A 1 183  ? 166.912 110.852 148.563 1.00 50.33  ? 183  VAL A CB   1 
ATOM   824   C CG1  . VAL A 1 183  ? 167.005 111.237 147.103 1.00 50.33  ? 183  VAL A CG1  1 
ATOM   825   C CG2  . VAL A 1 183  ? 168.296 110.584 149.137 1.00 50.33  ? 183  VAL A CG2  1 
ATOM   826   N N    . LEU A 1 184  ? 166.487 114.148 148.395 1.00 51.19  ? 184  LEU A N    1 
ATOM   827   C CA   . LEU A 1 184  ? 167.018 115.507 148.383 1.00 51.19  ? 184  LEU A CA   1 
ATOM   828   C C    . LEU A 1 184  ? 166.578 116.279 149.619 1.00 51.19  ? 184  LEU A C    1 
ATOM   829   O O    . LEU A 1 184  ? 167.357 117.057 150.183 1.00 51.19  ? 184  LEU A O    1 
ATOM   830   C CB   . LEU A 1 184  ? 166.577 116.233 147.113 1.00 51.19  ? 184  LEU A CB   1 
ATOM   831   C CG   . LEU A 1 184  ? 166.972 117.707 147.020 1.00 51.19  ? 184  LEU A CG   1 
ATOM   832   C CD1  . LEU A 1 184  ? 168.477 117.873 147.145 1.00 51.19  ? 184  LEU A CD1  1 
ATOM   833   C CD2  . LEU A 1 184  ? 166.470 118.309 145.724 1.00 51.19  ? 184  LEU A CD2  1 
ATOM   834   N N    . ALA A 1 185  ? 165.331 116.079 150.052 1.00 54.08  ? 185  ALA A N    1 
ATOM   835   C CA   . ALA A 1 185  ? 164.849 116.732 151.264 1.00 54.08  ? 185  ALA A CA   1 
ATOM   836   C C    . ALA A 1 185  ? 165.639 116.280 152.484 1.00 54.08  ? 185  ALA A C    1 
ATOM   837   O O    . ALA A 1 185  ? 165.938 117.086 153.373 1.00 54.08  ? 185  ALA A O    1 
ATOM   838   C CB   . ALA A 1 185  ? 163.360 116.453 151.454 1.00 54.08  ? 185  ALA A CB   1 
ATOM   839   N N    . MET A 1 186  ? 165.970 114.988 152.554 1.00 57.37  ? 186  MET A N    1 
ATOM   840   C CA   . MET A 1 186  ? 166.845 114.521 153.629 1.00 57.37  ? 186  MET A CA   1 
ATOM   841   C C    . MET A 1 186  ? 168.223 115.167 153.552 1.00 57.37  ? 186  MET A C    1 
ATOM   842   O O    . MET A 1 186  ? 168.763 115.616 154.570 1.00 57.37  ? 186  MET A O    1 
ATOM   843   C CB   . MET A 1 186  ? 166.998 113.002 153.592 1.00 57.37  ? 186  MET A CB   1 
ATOM   844   C CG   . MET A 1 186  ? 165.728 112.229 153.401 1.00 57.37  ? 186  MET A CG   1 
ATOM   845   S SD   . MET A 1 186  ? 164.622 112.416 154.799 1.00 57.37  ? 186  MET A SD   1 
ATOM   846   C CE   . MET A 1 186  ? 163.823 110.825 154.741 1.00 57.37  ? 186  MET A CE   1 
ATOM   847   N N    . ASN A 1 187  ? 168.810 115.217 152.355 1.00 64.20  ? 187  ASN A N    1 
ATOM   848   C CA   . ASN A 1 187  ? 170.216 115.594 152.244 1.00 64.20  ? 187  ASN A CA   1 
ATOM   849   C C    . ASN A 1 187  ? 170.433 117.086 152.477 1.00 64.20  ? 187  ASN A C    1 
ATOM   850   O O    . ASN A 1 187  ? 171.360 117.476 153.195 1.00 64.20  ? 187  ASN A O    1 
ATOM   851   C CB   . ASN A 1 187  ? 170.755 115.183 150.876 1.00 64.20  ? 187  ASN A CB   1 
ATOM   852   C CG   . ASN A 1 187  ? 170.992 113.690 150.770 1.00 64.20  ? 187  ASN A CG   1 
ATOM   853   O OD1  . ASN A 1 187  ? 170.346 112.898 151.456 1.00 64.20  ? 187  ASN A OD1  1 
ATOM   854   N ND2  . ASN A 1 187  ? 171.921 113.298 149.905 1.00 64.20  ? 187  ASN A ND2  1 
ATOM   855   N N    . LEU A 1 188  ? 169.592 117.934 151.889 1.00 64.87  ? 188  LEU A N    1 
ATOM   856   C CA   . LEU A 1 188  ? 169.878 119.362 151.796 1.00 64.87  ? 188  LEU A CA   1 
ATOM   857   C C    . LEU A 1 188  ? 169.111 120.214 152.799 1.00 64.87  ? 188  LEU A C    1 
ATOM   858   O O    . LEU A 1 188  ? 169.662 121.186 153.323 1.00 64.87  ? 188  LEU A O    1 
ATOM   859   C CB   . LEU A 1 188  ? 169.575 119.859 150.380 1.00 64.87  ? 188  LEU A CB   1 
ATOM   860   C CG   . LEU A 1 188  ? 169.790 121.346 150.095 1.00 64.87  ? 188  LEU A CG   1 
ATOM   861   C CD1  . LEU A 1 188  ? 171.209 121.761 150.447 1.00 64.87  ? 188  LEU A CD1  1 
ATOM   862   C CD2  . LEU A 1 188  ? 169.480 121.660 148.642 1.00 64.87  ? 188  LEU A CD2  1 
ATOM   863   N N    . PHE A 1 189  ? 167.857 119.870 153.092 1.00 62.99  ? 189  PHE A N    1 
ATOM   864   C CA   . PHE A 1 189  ? 166.983 120.769 153.838 1.00 62.99  ? 189  PHE A CA   1 
ATOM   865   C C    . PHE A 1 189  ? 167.335 120.880 155.316 1.00 62.99  ? 189  PHE A C    1 
ATOM   866   O O    . PHE A 1 189  ? 166.658 121.633 156.021 1.00 62.99  ? 189  PHE A O    1 
ATOM   867   C CB   . PHE A 1 189  ? 165.530 120.321 153.693 1.00 62.99  ? 189  PHE A CB   1 
ATOM   868   C CG   . PHE A 1 189  ? 164.805 120.984 152.561 1.00 62.99  ? 189  PHE A CG   1 
ATOM   869   C CD1  . PHE A 1 189  ? 164.608 122.353 152.558 1.00 62.99  ? 189  PHE A CD1  1 
ATOM   870   C CD2  . PHE A 1 189  ? 164.319 120.240 151.501 1.00 62.99  ? 189  PHE A CD2  1 
ATOM   871   C CE1  . PHE A 1 189  ? 163.942 122.967 151.520 1.00 62.99  ? 189  PHE A CE1  1 
ATOM   872   C CE2  . PHE A 1 189  ? 163.653 120.848 150.460 1.00 62.99  ? 189  PHE A CE2  1 
ATOM   873   C CZ   . PHE A 1 189  ? 163.463 122.214 150.471 1.00 62.99  ? 189  PHE A CZ   1 
ATOM   874   N N    . ASN A 1 190  ? 168.309 120.098 155.796 1.00 72.17  ? 190  ASN A N    1 
ATOM   875   C CA   . ASN A 1 190  ? 168.897 120.118 157.140 1.00 72.17  ? 190  ASN A CA   1 
ATOM   876   C C    . ASN A 1 190  ? 167.885 120.346 158.262 1.00 72.17  ? 190  ASN A C    1 
ATOM   877   O O    . ASN A 1 190  ? 168.193 120.981 159.276 1.00 72.17  ? 190  ASN A O    1 
ATOM   878   C CB   . ASN A 1 190  ? 170.077 121.119 157.199 1.00 72.17  ? 190  ASN A CB   1 
ATOM   879   C CG   . ASN A 1 190  ? 169.667 122.599 157.315 1.00 72.17  ? 190  ASN A CG   1 
ATOM   880   O OD1  . ASN A 1 190  ? 168.500 122.971 157.272 1.00 72.17  ? 190  ASN A OD1  1 
ATOM   881   N ND2  . ASN A 1 190  ? 170.672 123.452 157.467 1.00 72.17  ? 190  ASN A ND2  1 
ATOM   882   N N    . TYR A 1 191  ? 166.688 119.794 158.104 1.00 67.93  ? 191  TYR A N    1 
ATOM   883   C CA   . TYR A 1 191  ? 165.642 119.880 159.104 1.00 67.93  ? 191  TYR A CA   1 
ATOM   884   C C    . TYR A 1 191  ? 165.579 118.570 159.884 1.00 67.93  ? 191  TYR A C    1 
ATOM   885   O O    . TYR A 1 191  ? 166.411 117.674 159.712 1.00 67.93  ? 191  TYR A O    1 
ATOM   886   C CB   . TYR A 1 191  ? 164.299 120.190 158.443 1.00 67.93  ? 191  TYR A CB   1 
ATOM   887   C CG   . TYR A 1 191  ? 164.180 121.577 157.858 1.00 67.93  ? 191  TYR A CG   1 
ATOM   888   C CD1  . TYR A 1 191  ? 164.690 122.681 158.523 1.00 67.93  ? 191  TYR A CD1  1 
ATOM   889   C CD2  . TYR A 1 191  ? 163.546 121.781 156.639 1.00 67.93  ? 191  TYR A CD2  1 
ATOM   890   C CE1  . TYR A 1 191  ? 164.576 123.948 157.988 1.00 67.93  ? 191  TYR A CE1  1 
ATOM   891   C CE2  . TYR A 1 191  ? 163.428 123.042 156.096 1.00 67.93  ? 191  TYR A CE2  1 
ATOM   892   C CZ   . TYR A 1 191  ? 163.944 124.122 156.774 1.00 67.93  ? 191  TYR A CZ   1 
ATOM   893   O OH   . TYR A 1 191  ? 163.826 125.381 156.234 1.00 67.93  ? 191  TYR A OH   1 
ATOM   894   N N    . ASN A 1 192  ? 164.577 118.450 160.753 1.00 69.62  ? 192  ASN A N    1 
ATOM   895   C CA   . ASN A 1 192  ? 164.282 117.203 161.445 1.00 69.62  ? 192  ASN A CA   1 
ATOM   896   C C    . ASN A 1 192  ? 163.156 116.434 160.767 1.00 69.62  ? 192  ASN A C    1 
ATOM   897   O O    . ASN A 1 192  ? 162.384 115.740 161.436 1.00 69.62  ? 192  ASN A O    1 
ATOM   898   C CB   . ASN A 1 192  ? 163.938 117.477 162.908 1.00 69.62  ? 192  ASN A CB   1 
ATOM   899   C CG   . ASN A 1 192  ? 164.989 118.316 163.604 1.00 69.62  ? 192  ASN A CG   1 
ATOM   900   O OD1  . ASN A 1 192  ? 166.089 118.509 163.085 1.00 69.62  ? 192  ASN A OD1  1 
ATOM   901   N ND2  . ASN A 1 192  ? 164.657 118.820 164.786 1.00 69.62  ? 192  ASN A ND2  1 
ATOM   902   N N    . TRP A 1 193  ? 163.048 116.554 159.446 1.00 46.67  ? 193  TRP A N    1 
ATOM   903   C CA   . TRP A 1 193  ? 161.959 115.923 158.715 1.00 46.67  ? 193  TRP A CA   1 
ATOM   904   C C    . TRP A 1 193  ? 162.082 114.407 158.753 1.00 46.67  ? 193  TRP A C    1 
ATOM   905   O O    . TRP A 1 193  ? 163.182 113.851 158.700 1.00 46.67  ? 193  TRP A O    1 
ATOM   906   C CB   . TRP A 1 193  ? 161.941 116.407 157.268 1.00 46.67  ? 193  TRP A CB   1 
ATOM   907   C CG   . TRP A 1 193  ? 161.396 117.785 157.107 1.00 46.67  ? 193  TRP A CG   1 
ATOM   908   C CD1  . TRP A 1 193  ? 161.255 118.729 158.077 1.00 46.67  ? 193  TRP A CD1  1 
ATOM   909   C CD2  . TRP A 1 193  ? 160.930 118.383 155.895 1.00 46.67  ? 193  TRP A CD2  1 
ATOM   910   N NE1  . TRP A 1 193  ? 160.726 119.879 157.547 1.00 46.67  ? 193  TRP A NE1  1 
ATOM   911   C CE2  . TRP A 1 193  ? 160.517 119.691 156.206 1.00 46.67  ? 193  TRP A CE2  1 
ATOM   912   C CE3  . TRP A 1 193  ? 160.819 117.937 154.576 1.00 46.67  ? 193  TRP A CE3  1 
ATOM   913   C CZ2  . TRP A 1 193  ? 160.002 120.556 155.249 1.00 46.67  ? 193  TRP A CZ2  1 
ATOM   914   C CZ3  . TRP A 1 193  ? 160.309 118.797 153.629 1.00 46.67  ? 193  TRP A CZ3  1 
ATOM   915   C CH2  . TRP A 1 193  ? 159.910 120.092 153.968 1.00 46.67  ? 193  TRP A CH2  1 
ATOM   916   N N    . ASN A 1 194  ? 160.940 113.743 158.845 1.00 44.67  ? 194  ASN A N    1 
ATOM   917   C CA   . ASN A 1 194  ? 160.893 112.294 158.897 1.00 44.67  ? 194  ASN A CA   1 
ATOM   918   C C    . ASN A 1 194  ? 160.823 111.775 157.457 1.00 44.67  ? 194  ASN A C    1 
ATOM   919   O O    . ASN A 1 194  ? 160.878 112.546 156.496 1.00 44.67  ? 194  ASN A O    1 
ATOM   920   C CB   . ASN A 1 194  ? 159.715 111.865 159.776 1.00 44.67  ? 194  ASN A CB   1 
ATOM   921   C CG   . ASN A 1 194  ? 159.703 110.380 160.074 1.00 44.67  ? 194  ASN A CG   1 
ATOM   922   O OD1  . ASN A 1 194  ? 160.561 109.631 159.609 1.00 44.67  ? 194  ASN A OD1  1 
ATOM   923   N ND2  . ASN A 1 194  ? 158.722 109.945 160.855 1.00 44.67  ? 194  ASN A ND2  1 
ATOM   924   N N    . PHE A 1 195  ? 160.709 110.457 157.291 1.00 41.60  ? 195  PHE A N    1 
ATOM   925   C CA   . PHE A 1 195  ? 160.644 109.863 155.960 1.00 41.60  ? 195  PHE A CA   1 
ATOM   926   C C    . PHE A 1 195  ? 159.316 110.181 155.279 1.00 41.60  ? 195  PHE A C    1 
ATOM   927   O O    . PHE A 1 195  ? 159.283 110.630 154.121 1.00 41.60  ? 195  PHE A O    1 
ATOM   928   C CB   . PHE A 1 195  ? 160.891 108.356 156.097 1.00 41.60  ? 195  PHE A CB   1 
ATOM   929   C CG   . PHE A 1 195  ? 160.973 107.608 154.799 1.00 41.60  ? 195  PHE A CG   1 
ATOM   930   C CD1  . PHE A 1 195  ? 161.876 107.982 153.822 1.00 41.60  ? 195  PHE A CD1  1 
ATOM   931   C CD2  . PHE A 1 195  ? 160.255 106.436 154.622 1.00 41.60  ? 195  PHE A CD2  1 
ATOM   932   C CE1  . PHE A 1 195  ? 161.974 107.273 152.641 1.00 41.60  ? 195  PHE A CE1  1 
ATOM   933   C CE2  . PHE A 1 195  ? 160.360 105.710 153.446 1.00 41.60  ? 195  PHE A CE2  1 
ATOM   934   C CZ   . PHE A 1 195  ? 161.220 106.133 152.454 1.00 41.60  ? 195  PHE A CZ   1 
ATOM   935   N N    . SER A 1 196  ? 158.214 110.015 156.010 1.00 38.84  ? 196  SER A N    1 
ATOM   936   C CA   . SER A 1 196  ? 156.902 110.271 155.437 1.00 38.84  ? 196  SER A CA   1 
ATOM   937   C C    . SER A 1 196  ? 156.697 111.744 155.116 1.00 38.84  ? 196  SER A C    1 
ATOM   938   O O    . SER A 1 196  ? 156.036 112.071 154.124 1.00 38.84  ? 196  SER A O    1 
ATOM   939   C CB   . SER A 1 196  ? 155.825 109.784 156.394 1.00 38.84  ? 196  SER A CB   1 
ATOM   940   O OG   . SER A 1 196  ? 155.862 108.376 156.501 1.00 38.84  ? 196  SER A OG   1 
ATOM   941   N N    . GLU A 1 197  ? 157.247 112.646 155.932 1.00 40.12  ? 197  GLU A N    1 
ATOM   942   C CA   . GLU A 1 197  ? 157.206 114.060 155.574 1.00 40.12  ? 197  GLU A CA   1 
ATOM   943   C C    . GLU A 1 197  ? 157.942 114.303 154.264 1.00 40.12  ? 197  GLU A C    1 
ATOM   944   O O    . GLU A 1 197  ? 157.530 115.142 153.453 1.00 40.12  ? 197  GLU A O    1 
ATOM   945   C CB   . GLU A 1 197  ? 157.806 114.911 156.691 1.00 40.12  ? 197  GLU A CB   1 
ATOM   946   C CG   . GLU A 1 197  ? 156.806 115.364 157.742 1.00 40.12  ? 197  GLU A CG   1 
ATOM   947   C CD   . GLU A 1 197  ? 157.474 115.759 159.045 1.00 40.12  ? 197  GLU A CD   1 
ATOM   948   O OE1  . GLU A 1 197  ? 158.628 115.340 159.267 1.00 40.12  ? 197  GLU A OE1  1 
ATOM   949   O OE2  . GLU A 1 197  ? 156.852 116.493 159.842 1.00 40.12  ? 197  GLU A OE2  1 
ATOM   950   N N    . ALA A 1 198  ? 159.031 113.566 154.037 1.00 35.15  ? 198  ALA A N    1 
ATOM   951   C CA   . ALA A 1 198  ? 159.769 113.719 152.791 1.00 35.15  ? 198  ALA A CA   1 
ATOM   952   C C    . ALA A 1 198  ? 158.936 113.279 151.596 1.00 35.15  ? 198  ALA A C    1 
ATOM   953   O O    . ALA A 1 198  ? 158.903 113.975 150.576 1.00 35.15  ? 198  ALA A O    1 
ATOM   954   C CB   . ALA A 1 198  ? 161.082 112.942 152.853 1.00 35.15  ? 198  ALA A CB   1 
ATOM   955   N N    . MET A 1 199  ? 158.242 112.139 151.695 1.00 36.61  ? 199  MET A N    1 
ATOM   956   C CA   . MET A 1 199  ? 157.374 111.784 150.568 1.00 36.61  ? 199  MET A CA   1 
ATOM   957   C C    . MET A 1 199  ? 156.190 112.727 150.417 1.00 36.61  ? 199  MET A C    1 
ATOM   958   O O    . MET A 1 199  ? 155.718 112.928 149.294 1.00 36.61  ? 199  MET A O    1 
ATOM   959   C CB   . MET A 1 199  ? 156.868 110.347 150.637 1.00 36.61  ? 199  MET A CB   1 
ATOM   960   C CG   . MET A 1 199  ? 157.883 109.312 150.224 1.00 36.61  ? 199  MET A CG   1 
ATOM   961   S SD   . MET A 1 199  ? 159.167 109.056 151.429 1.00 36.61  ? 199  MET A SD   1 
ATOM   962   C CE   . MET A 1 199  ? 158.156 108.151 152.585 1.00 36.61  ? 199  MET A CE   1 
ATOM   963   N N    . MET A 1 200  ? 155.678 113.296 151.509 1.00 32.48  ? 200  MET A N    1 
ATOM   964   C CA   . MET A 1 200  ? 154.637 114.310 151.365 1.00 32.48  ? 200  MET A CA   1 
ATOM   965   C C    . MET A 1 200  ? 155.144 115.486 150.543 1.00 32.48  ? 200  MET A C    1 
ATOM   966   O O    . MET A 1 200  ? 154.520 115.887 149.551 1.00 32.48  ? 200  MET A O    1 
ATOM   967   C CB   . MET A 1 200  ? 154.158 114.794 152.731 1.00 32.48  ? 200  MET A CB   1 
ATOM   968   C CG   . MET A 1 200  ? 152.876 114.160 153.221 1.00 32.48  ? 200  MET A CG   1 
ATOM   969   S SD   . MET A 1 200  ? 152.335 114.924 154.760 1.00 32.48  ? 200  MET A SD   1 
ATOM   970   C CE   . MET A 1 200  ? 151.703 113.504 155.641 1.00 32.48  ? 200  MET A CE   1 
ATOM   971   N N    . PHE A 1 201  ? 156.304 116.027 150.924 1.00 33.05  ? 201  PHE A N    1 
ATOM   972   C CA   . PHE A 1 201  ? 156.887 117.154 150.206 1.00 33.05  ? 201  PHE A CA   1 
ATOM   973   C C    . PHE A 1 201  ? 157.299 116.789 148.788 1.00 33.05  ? 201  PHE A C    1 
ATOM   974   O O    . PHE A 1 201  ? 157.394 117.678 147.936 1.00 33.05  ? 201  PHE A O    1 
ATOM   975   C CB   . PHE A 1 201  ? 158.090 117.694 150.977 1.00 33.05  ? 201  PHE A CB   1 
ATOM   976   C CG   . PHE A 1 201  ? 158.699 118.921 150.372 1.00 33.05  ? 201  PHE A CG   1 
ATOM   977   C CD1  . PHE A 1 201  ? 158.051 120.138 150.442 1.00 33.05  ? 201  PHE A CD1  1 
ATOM   978   C CD2  . PHE A 1 201  ? 159.927 118.857 149.743 1.00 33.05  ? 201  PHE A CD2  1 
ATOM   979   C CE1  . PHE A 1 201  ? 158.613 121.268 149.887 1.00 33.05  ? 201  PHE A CE1  1 
ATOM   980   C CE2  . PHE A 1 201  ? 160.495 119.984 149.189 1.00 33.05  ? 201  PHE A CE2  1 
ATOM   981   C CZ   . PHE A 1 201  ? 159.838 121.191 149.262 1.00 33.05  ? 201  PHE A CZ   1 
ATOM   982   N N    . GLY A 1 202  ? 157.547 115.512 148.517 1.00 30.21  ? 202  GLY A N    1 
ATOM   983   C CA   . GLY A 1 202  ? 157.908 115.090 147.180 1.00 30.21  ? 202  GLY A CA   1 
ATOM   984   C C    . GLY A 1 202  ? 156.722 114.905 146.258 1.00 30.21  ? 202  GLY A C    1 
ATOM   985   O O    . GLY A 1 202  ? 156.747 115.351 145.107 1.00 30.21  ? 202  GLY A O    1 
ATOM   986   N N    . ALA A 1 203  ? 155.676 114.250 146.751 1.00 24.57  ? 203  ALA A N    1 
ATOM   987   C CA   . ALA A 1 203  ? 154.494 113.968 145.951 1.00 24.57  ? 203  ALA A CA   1 
ATOM   988   C C    . ALA A 1 203  ? 153.488 115.107 145.956 1.00 24.57  ? 203  ALA A C    1 
ATOM   989   O O    . ALA A 1 203  ? 152.468 115.010 145.266 1.00 24.57  ? 203  ALA A O    1 
ATOM   990   C CB   . ALA A 1 203  ? 153.818 112.688 146.446 1.00 24.57  ? 203  ALA A CB   1 
ATOM   991   N N    . ILE A 1 204  ? 153.738 116.175 146.715 1.00 22.36  ? 204  ILE A N    1 
ATOM   992   C CA   . ILE A 1 204  ? 152.830 117.314 146.674 1.00 22.36  ? 204  ILE A CA   1 
ATOM   993   C C    . ILE A 1 204  ? 153.095 118.204 145.465 1.00 22.36  ? 204  ILE A C    1 
ATOM   994   O O    . ILE A 1 204  ? 152.186 118.911 145.014 1.00 22.36  ? 204  ILE A O    1 
ATOM   995   C CB   . ILE A 1 204  ? 152.930 118.106 147.988 1.00 22.36  ? 204  ILE A CB   1 
ATOM   996   C CG1  . ILE A 1 204  ? 151.816 119.141 148.090 1.00 22.36  ? 204  ILE A CG1  1 
ATOM   997   C CG2  . ILE A 1 204  ? 154.271 118.800 148.097 1.00 22.36  ? 204  ILE A CG2  1 
ATOM   998   C CD1  . ILE A 1 204  ? 151.677 119.709 149.469 1.00 22.36  ? 204  ILE A CD1  1 
ATOM   999   N N    . MET A 1 205  ? 154.307 118.169 144.903 1.00 25.93  ? 205  MET A N    1 
ATOM   1000  C CA   . MET A 1 205  ? 154.638 118.965 143.730 1.00 25.93  ? 205  MET A CA   1 
ATOM   1001  C C    . MET A 1 205  ? 154.833 118.138 142.469 1.00 25.93  ? 205  MET A C    1 
ATOM   1002  O O    . MET A 1 205  ? 155.024 118.719 141.396 1.00 25.93  ? 205  MET A O    1 
ATOM   1003  C CB   . MET A 1 205  ? 155.908 119.790 143.977 1.00 25.93  ? 205  MET A CB   1 
ATOM   1004  C CG   . MET A 1 205  ? 157.153 118.958 144.183 1.00 25.93  ? 205  MET A CG   1 
ATOM   1005  S SD   . MET A 1 205  ? 158.564 120.002 144.565 1.00 25.93  ? 205  MET A SD   1 
ATOM   1006  C CE   . MET A 1 205  ? 158.161 120.477 146.240 1.00 25.93  ? 205  MET A CE   1 
ATOM   1007  N N    . SER A 1 206  ? 154.805 116.808 142.565 1.00 27.92  ? 206  SER A N    1 
ATOM   1008  C CA   . SER A 1 206  ? 154.885 115.990 141.361 1.00 27.92  ? 206  SER A CA   1 
ATOM   1009  C C    . SER A 1 206  ? 153.629 116.123 140.512 1.00 27.92  ? 206  SER A C    1 
ATOM   1010  O O    . SER A 1 206  ? 153.700 116.011 139.284 1.00 27.92  ? 206  SER A O    1 
ATOM   1011  C CB   . SER A 1 206  ? 155.121 114.529 141.731 1.00 27.92  ? 206  SER A CB   1 
ATOM   1012  O OG   . SER A 1 206  ? 154.792 113.677 140.649 1.00 27.92  ? 206  SER A OG   1 
ATOM   1013  N N    . ALA A 1 207  ? 152.482 116.355 141.144 1.00 26.63  ? 207  ALA A N    1 
ATOM   1014  C CA   . ALA A 1 207  ? 151.231 116.503 140.414 1.00 26.63  ? 207  ALA A CA   1 
ATOM   1015  C C    . ALA A 1 207  ? 151.235 117.784 139.590 1.00 26.63  ? 207  ALA A C    1 
ATOM   1016  O O    . ALA A 1 207  ? 151.679 118.837 140.053 1.00 26.63  ? 207  ALA A O    1 
ATOM   1017  C CB   . ALA A 1 207  ? 150.053 116.511 141.384 1.00 26.63  ? 207  ALA A CB   1 
ATOM   1018  N N    . THR A 1 208  ? 150.733 117.689 138.361 1.00 30.86  ? 208  THR A N    1 
ATOM   1019  C CA   . THR A 1 208  ? 150.700 118.815 137.441 1.00 30.86  ? 208  THR A CA   1 
ATOM   1020  C C    . THR A 1 208  ? 149.290 119.006 136.904 1.00 30.86  ? 208  THR A C    1 
ATOM   1021  O O    . THR A 1 208  ? 148.531 118.046 136.751 1.00 30.86  ? 208  THR A O    1 
ATOM   1022  C CB   . THR A 1 208  ? 151.667 118.618 136.265 1.00 30.86  ? 208  THR A CB   1 
ATOM   1023  O OG1  . THR A 1 208  ? 151.307 117.435 135.541 1.00 30.86  ? 208  THR A OG1  1 
ATOM   1024  C CG2  . THR A 1 208  ? 153.098 118.489 136.758 1.00 30.86  ? 208  THR A CG2  1 
ATOM   1025  N N    . ASP A 1 209  ? 148.946 120.260 136.618 1.00 35.79  ? 209  ASP A N    1 
ATOM   1026  C CA   . ASP A 1 209  ? 147.661 120.619 136.018 1.00 35.79  ? 209  ASP A CA   1 
ATOM   1027  C C    . ASP A 1 209  ? 147.917 121.550 134.838 1.00 35.79  ? 209  ASP A C    1 
ATOM   1028  O O    . ASP A 1 209  ? 147.658 122.757 134.910 1.00 35.79  ? 209  ASP A O    1 
ATOM   1029  C CB   . ASP A 1 209  ? 146.737 121.267 137.049 1.00 35.79  ? 209  ASP A CB   1 
ATOM   1030  C CG   . ASP A 1 209  ? 145.285 121.266 136.615 1.00 35.79  ? 209  ASP A CG   1 
ATOM   1031  O OD1  . ASP A 1 209  ? 144.671 120.179 136.604 1.00 35.79  ? 209  ASP A OD1  1 
ATOM   1032  O OD2  . ASP A 1 209  ? 144.757 122.351 136.290 1.00 35.79  ? 209  ASP A OD2  1 
ATOM   1033  N N    . PRO A 1 210  ? 148.430 121.015 133.728 1.00 40.64  ? 210  PRO A N    1 
ATOM   1034  C CA   . PRO A 1 210  ? 148.857 121.851 132.597 1.00 40.64  ? 210  PRO A CA   1 
ATOM   1035  C C    . PRO A 1 210  ? 147.739 122.095 131.585 1.00 40.64  ? 210  PRO A C    1 
ATOM   1036  O O    . PRO A 1 210  ? 147.862 121.782 130.397 1.00 40.64  ? 210  PRO A O    1 
ATOM   1037  C CB   . PRO A 1 210  ? 150.002 121.025 132.005 1.00 40.64  ? 210  PRO A CB   1 
ATOM   1038  C CG   . PRO A 1 210  ? 149.604 119.599 132.278 1.00 40.64  ? 210  PRO A CG   1 
ATOM   1039  C CD   . PRO A 1 210  ? 148.617 119.589 133.431 1.00 40.64  ? 210  PRO A CD   1 
ATOM   1040  N N    . VAL A 1 211  ? 146.626 122.655 132.060 1.00 48.74  ? 211  VAL A N    1 
ATOM   1041  C CA   . VAL A 1 211  ? 145.596 123.106 131.131 1.00 48.74  ? 211  VAL A CA   1 
ATOM   1042  C C    . VAL A 1 211  ? 146.098 124.308 130.337 1.00 48.74  ? 211  VAL A C    1 
ATOM   1043  O O    . VAL A 1 211  ? 145.681 124.527 129.192 1.00 48.74  ? 211  VAL A O    1 
ATOM   1044  C CB   . VAL A 1 211  ? 144.286 123.407 131.886 1.00 48.74  ? 211  VAL A CB   1 
ATOM   1045  C CG1  . VAL A 1 211  ? 144.443 124.614 132.800 1.00 48.74  ? 211  VAL A CG1  1 
ATOM   1046  C CG2  . VAL A 1 211  ? 143.136 123.603 130.911 1.00 48.74  ? 211  VAL A CG2  1 
ATOM   1047  N N    . ALA A 1 212  ? 147.017 125.088 130.915 1.00 54.04  ? 212  ALA A N    1 
ATOM   1048  C CA   . ALA A 1 212  ? 147.617 126.199 130.187 1.00 54.04  ? 212  ALA A CA   1 
ATOM   1049  C C    . ALA A 1 212  ? 148.489 125.712 129.039 1.00 54.04  ? 212  ALA A C    1 
ATOM   1050  O O    . ALA A 1 212  ? 148.613 126.406 128.025 1.00 54.04  ? 212  ALA A O    1 
ATOM   1051  C CB   . ALA A 1 212  ? 148.432 127.074 131.138 1.00 54.04  ? 212  ALA A CB   1 
ATOM   1052  N N    . VAL A 1 213  ? 149.090 124.528 129.169 1.00 54.54  ? 213  VAL A N    1 
ATOM   1053  C CA   . VAL A 1 213  ? 149.863 123.969 128.063 1.00 54.54  ? 213  VAL A CA   1 
ATOM   1054  C C    . VAL A 1 213  ? 148.956 123.674 126.876 1.00 54.54  ? 213  VAL A C    1 
ATOM   1055  O O    . VAL A 1 213  ? 149.292 123.983 125.726 1.00 54.54  ? 213  VAL A O    1 
ATOM   1056  C CB   . VAL A 1 213  ? 150.625 122.712 128.523 1.00 54.54  ? 213  VAL A CB   1 
ATOM   1057  C CG1  . VAL A 1 213  ? 151.181 121.955 127.327 1.00 54.54  ? 213  VAL A CG1  1 
ATOM   1058  C CG2  . VAL A 1 213  ? 151.743 123.097 129.473 1.00 54.54  ? 213  VAL A CG2  1 
ATOM   1059  N N    . VAL A 1 214  ? 147.788 123.085 127.134 1.00 55.87  ? 214  VAL A N    1 
ATOM   1060  C CA   . VAL A 1 214  ? 146.830 122.836 126.062 1.00 55.87  ? 214  VAL A CA   1 
ATOM   1061  C C    . VAL A 1 214  ? 146.304 124.152 125.498 1.00 55.87  ? 214  VAL A C    1 
ATOM   1062  O O    . VAL A 1 214  ? 146.109 124.290 124.284 1.00 55.87  ? 214  VAL A O    1 
ATOM   1063  C CB   . VAL A 1 214  ? 145.695 121.931 126.572 1.00 55.87  ? 214  VAL A CB   1 
ATOM   1064  C CG1  . VAL A 1 214  ? 144.606 121.785 125.523 1.00 55.87  ? 214  VAL A CG1  1 
ATOM   1065  C CG2  . VAL A 1 214  ? 146.248 120.571 126.960 1.00 55.87  ? 214  VAL A CG2  1 
ATOM   1066  N N    . ALA A 1 215  ? 146.085 125.144 126.364 1.00 60.80  ? 215  ALA A N    1 
ATOM   1067  C CA   . ALA A 1 215  ? 145.636 126.451 125.892 1.00 60.80  ? 215  ALA A CA   1 
ATOM   1068  C C    . ALA A 1 215  ? 146.680 127.108 124.994 1.00 60.80  ? 215  ALA A C    1 
ATOM   1069  O O    . ALA A 1 215  ? 146.335 127.839 124.059 1.00 60.80  ? 215  ALA A O    1 
ATOM   1070  C CB   . ALA A 1 215  ? 145.307 127.353 127.080 1.00 60.80  ? 215  ALA A CB   1 
ATOM   1071  N N    . LEU A 1 216  ? 147.962 126.875 125.276 1.00 57.15  ? 216  LEU A N    1 
ATOM   1072  C CA   . LEU A 1 216  ? 149.020 127.428 124.438 1.00 57.15  ? 216  LEU A CA   1 
ATOM   1073  C C    . LEU A 1 216  ? 149.156 126.659 123.129 1.00 57.15  ? 216  LEU A C    1 
ATOM   1074  O O    . LEU A 1 216  ? 149.399 127.257 122.074 1.00 57.15  ? 216  LEU A O    1 
ATOM   1075  C CB   . LEU A 1 216  ? 150.346 127.423 125.198 1.00 57.15  ? 216  LEU A CB   1 
ATOM   1076  C CG   . LEU A 1 216  ? 150.807 128.752 125.797 1.00 57.15  ? 216  LEU A CG   1 
ATOM   1077  C CD1  . LEU A 1 216  ? 149.838 129.230 126.863 1.00 57.15  ? 216  LEU A CD1  1 
ATOM   1078  C CD2  . LEU A 1 216  ? 152.207 128.618 126.368 1.00 57.15  ? 216  LEU A CD2  1 
ATOM   1079  N N    . LEU A 1 217  ? 149.004 125.337 123.175 1.00 62.79  ? 217  LEU A N    1 
ATOM   1080  C CA   . LEU A 1 217  ? 149.256 124.483 122.023 1.00 62.79  ? 217  LEU A CA   1 
ATOM   1081  C C    . LEU A 1 217  ? 147.997 124.150 121.234 1.00 62.79  ? 217  LEU A C    1 
ATOM   1082  O O    . LEU A 1 217  ? 148.041 123.270 120.369 1.00 62.79  ? 217  LEU A O    1 
ATOM   1083  C CB   . LEU A 1 217  ? 149.944 123.189 122.465 1.00 62.79  ? 217  LEU A CB   1 
ATOM   1084  C CG   . LEU A 1 217  ? 151.468 123.201 122.620 1.00 62.79  ? 217  LEU A CG   1 
ATOM   1085  C CD1  . LEU A 1 217  ? 151.916 123.963 123.855 1.00 62.79  ? 217  LEU A CD1  1 
ATOM   1086  C CD2  . LEU A 1 217  ? 151.994 121.779 122.654 1.00 62.79  ? 217  LEU A CD2  1 
ATOM   1087  N N    . LYS A 1 218  ? 146.873 124.809 121.529 1.00 75.66  ? 218  LYS A N    1 
ATOM   1088  C CA   . LYS A 1 218  ? 145.669 124.599 120.727 1.00 75.66  ? 218  LYS A CA   1 
ATOM   1089  C C    . LYS A 1 218  ? 145.892 124.937 119.256 1.00 75.66  ? 218  LYS A C    1 
ATOM   1090  O O    . LYS A 1 218  ? 145.266 124.328 118.381 1.00 75.66  ? 218  LYS A O    1 
ATOM   1091  C CB   . LYS A 1 218  ? 144.512 125.429 121.284 1.00 75.66  ? 218  LYS A CB   1 
ATOM   1092  C CG   . LYS A 1 218  ? 144.823 126.908 121.423 1.00 75.66  ? 218  LYS A CG   1 
ATOM   1093  C CD   . LYS A 1 218  ? 143.567 127.754 121.314 1.00 75.66  ? 218  LYS A CD   1 
ATOM   1094  C CE   . LYS A 1 218  ? 143.915 129.227 121.182 1.00 75.66  ? 218  LYS A CE   1 
ATOM   1095  N NZ   . LYS A 1 218  ? 144.880 129.467 120.074 1.00 75.66  ? 218  LYS A NZ   1 
ATOM   1096  N N    . ASP A 1 219  ? 146.771 125.892 118.962 1.00 79.87  ? 219  ASP A N    1 
ATOM   1097  C CA   . ASP A 1 219  ? 147.072 126.279 117.588 1.00 79.87  ? 219  ASP A CA   1 
ATOM   1098  C C    . ASP A 1 219  ? 148.435 125.804 117.111 1.00 79.87  ? 219  ASP A C    1 
ATOM   1099  O O    . ASP A 1 219  ? 148.557 125.345 115.973 1.00 79.87  ? 219  ASP A O    1 
ATOM   1100  C CB   . ASP A 1 219  ? 146.990 127.803 117.437 1.00 79.87  ? 219  ASP A CB   1 
ATOM   1101  C CG   . ASP A 1 219  ? 147.789 128.539 118.496 1.00 79.87  ? 219  ASP A CG   1 
ATOM   1102  O OD1  . ASP A 1 219  ? 148.224 127.892 119.471 1.00 79.87  ? 219  ASP A OD1  1 
ATOM   1103  O OD2  . ASP A 1 219  ? 147.983 129.764 118.353 1.00 79.87  ? 219  ASP A OD2  1 
ATOM   1104  N N    . LEU A 1 220  ? 149.464 125.898 117.953 1.00 80.01  ? 220  LEU A N    1 
ATOM   1105  C CA   . LEU A 1 220  ? 150.811 125.501 117.565 1.00 80.01  ? 220  LEU A CA   1 
ATOM   1106  C C    . LEU A 1 220  ? 151.056 124.006 117.713 1.00 80.01  ? 220  LEU A C    1 
ATOM   1107  O O    . LEU A 1 220  ? 152.048 123.502 117.175 1.00 80.01  ? 220  LEU A O    1 
ATOM   1108  C CB   . LEU A 1 220  ? 151.843 126.271 118.393 1.00 80.01  ? 220  LEU A CB   1 
ATOM   1109  C CG   . LEU A 1 220  ? 152.372 127.592 117.828 1.00 80.01  ? 220  LEU A CG   1 
ATOM   1110  C CD1  . LEU A 1 220  ? 151.264 128.624 117.685 1.00 80.01  ? 220  LEU A CD1  1 
ATOM   1111  C CD2  . LEU A 1 220  ? 153.489 128.130 118.707 1.00 80.01  ? 220  LEU A CD2  1 
ATOM   1112  N N    . GLY A 1 221  ? 150.187 123.290 118.422 1.00 78.09  ? 221  GLY A N    1 
ATOM   1113  C CA   . GLY A 1 221  ? 150.330 121.857 118.578 1.00 78.09  ? 221  GLY A CA   1 
ATOM   1114  C C    . GLY A 1 221  ? 149.756 121.097 117.402 1.00 78.09  ? 221  GLY A C    1 
ATOM   1115  O O    . GLY A 1 221  ? 148.655 120.546 117.492 1.00 78.09  ? 221  GLY A O    1 
ATOM   1116  N N    . ALA A 1 222  ? 150.494 121.077 116.288 1.00 89.64  ? 222  ALA A N    1 
ATOM   1117  C CA   . ALA A 1 222  ? 150.003 120.424 115.077 1.00 89.64  ? 222  ALA A CA   1 
ATOM   1118  C C    . ALA A 1 222  ? 149.768 118.937 115.305 1.00 89.64  ? 222  ALA A C    1 
ATOM   1119  O O    . ALA A 1 222  ? 148.771 118.379 114.834 1.00 89.64  ? 222  ALA A O    1 
ATOM   1120  C CB   . ALA A 1 222  ? 150.987 120.644 113.927 1.00 89.64  ? 222  ALA A CB   1 
ATOM   1121  N N    . SER A 1 223  ? 150.671 118.280 116.027 1.00 80.80  ? 223  SER A N    1 
ATOM   1122  C CA   . SER A 1 223  ? 150.484 116.880 116.396 1.00 80.80  ? 223  SER A CA   1 
ATOM   1123  C C    . SER A 1 223  ? 149.585 116.833 117.623 1.00 80.80  ? 223  SER A C    1 
ATOM   1124  O O    . SER A 1 223  ? 150.047 117.005 118.753 1.00 80.80  ? 223  SER A O    1 
ATOM   1125  C CB   . SER A 1 223  ? 151.825 116.207 116.660 1.00 80.80  ? 223  SER A CB   1 
ATOM   1126  O OG   . SER A 1 223  ? 151.643 114.898 117.173 1.00 80.80  ? 223  SER A OG   1 
ATOM   1127  N N    . LYS A 1 224  ? 148.288 116.601 117.403 1.00 73.39  ? 224  LYS A N    1 
ATOM   1128  C CA   . LYS A 1 224  ? 147.351 116.485 118.515 1.00 73.39  ? 224  LYS A CA   1 
ATOM   1129  C C    . LYS A 1 224  ? 147.657 115.284 119.396 1.00 73.39  ? 224  LYS A C    1 
ATOM   1130  O O    . LYS A 1 224  ? 147.213 115.244 120.551 1.00 73.39  ? 224  LYS A O    1 
ATOM   1131  C CB   . LYS A 1 224  ? 145.918 116.398 117.990 1.00 73.39  ? 224  LYS A CB   1 
ATOM   1132  C CG   . LYS A 1 224  ? 145.482 117.608 117.183 1.00 73.39  ? 224  LYS A CG   1 
ATOM   1133  C CD   . LYS A 1 224  ? 145.828 118.904 117.899 1.00 73.39  ? 224  LYS A CD   1 
ATOM   1134  C CE   . LYS A 1 224  ? 144.883 119.163 119.063 1.00 73.39  ? 224  LYS A CE   1 
ATOM   1135  N NZ   . LYS A 1 224  ? 145.330 120.312 119.897 1.00 73.39  ? 224  LYS A NZ   1 
ATOM   1136  N N    . GLN A 1 225  ? 148.403 114.308 118.873 1.00 69.94  ? 225  GLN A N    1 
ATOM   1137  C CA   . GLN A 1 225  ? 148.867 113.203 119.701 1.00 69.94  ? 225  GLN A CA   1 
ATOM   1138  C C    . GLN A 1 225  ? 149.711 113.714 120.860 1.00 69.94  ? 225  GLN A C    1 
ATOM   1139  O O    . GLN A 1 225  ? 149.622 113.195 121.977 1.00 69.94  ? 225  GLN A O    1 
ATOM   1140  C CB   . GLN A 1 225  ? 149.662 112.213 118.851 1.00 69.94  ? 225  GLN A CB   1 
ATOM   1141  C CG   . GLN A 1 225  ? 149.995 110.911 119.559 1.00 69.94  ? 225  GLN A CG   1 
ATOM   1142  C CD   . GLN A 1 225  ? 148.787 110.008 119.715 1.00 69.94  ? 225  GLN A CD   1 
ATOM   1143  O OE1  . GLN A 1 225  ? 147.884 110.009 118.878 1.00 69.94  ? 225  GLN A OE1  1 
ATOM   1144  N NE2  . GLN A 1 225  ? 148.765 109.229 120.791 1.00 69.94  ? 225  GLN A NE2  1 
ATOM   1145  N N    . LEU A 1 226  ? 150.524 114.746 120.615 1.00 64.09  ? 226  LEU A N    1 
ATOM   1146  C CA   . LEU A 1 226  ? 151.326 115.329 121.685 1.00 64.09  ? 226  LEU A CA   1 
ATOM   1147  C C    . LEU A 1 226  ? 150.441 115.969 122.749 1.00 64.09  ? 226  LEU A C    1 
ATOM   1148  O O    . LEU A 1 226  ? 150.720 115.852 123.948 1.00 64.09  ? 226  LEU A O    1 
ATOM   1149  C CB   . LEU A 1 226  ? 152.314 116.342 121.101 1.00 64.09  ? 226  LEU A CB   1 
ATOM   1150  C CG   . LEU A 1 226  ? 153.399 116.975 121.982 1.00 64.09  ? 226  LEU A CG   1 
ATOM   1151  C CD1  . LEU A 1 226  ? 154.583 117.371 121.119 1.00 64.09  ? 226  LEU A CD1  1 
ATOM   1152  C CD2  . LEU A 1 226  ? 152.898 118.193 122.740 1.00 64.09  ? 226  LEU A CD2  1 
ATOM   1153  N N    . GLY A 1 227  ? 149.374 116.654 122.331 1.00 61.00  ? 227  GLY A N    1 
ATOM   1154  C CA   . GLY A 1 227  ? 148.449 117.221 123.300 1.00 61.00  ? 227  GLY A CA   1 
ATOM   1155  C C    . GLY A 1 227  ? 147.753 116.161 124.133 1.00 61.00  ? 227  GLY A C    1 
ATOM   1156  O O    . GLY A 1 227  ? 147.630 116.295 125.355 1.00 61.00  ? 227  GLY A O    1 
ATOM   1157  N N    . THR A 1 228  ? 147.304 115.083 123.486 1.00 62.20  ? 228  THR A N    1 
ATOM   1158  C CA   . THR A 1 228  ? 146.681 113.995 124.232 1.00 62.20  ? 228  THR A CA   1 
ATOM   1159  C C    . THR A 1 228  ? 147.669 113.352 125.198 1.00 62.20  ? 228  THR A C    1 
ATOM   1160  O O    . THR A 1 228  ? 147.305 113.007 126.326 1.00 62.20  ? 228  THR A O    1 
ATOM   1161  C CB   . THR A 1 228  ? 146.115 112.951 123.274 1.00 62.20  ? 228  THR A CB   1 
ATOM   1162  O OG1  . THR A 1 228  ? 147.176 112.401 122.485 1.00 62.20  ? 228  THR A OG1  1 
ATOM   1163  C CG2  . THR A 1 228  ? 145.085 113.586 122.361 1.00 62.20  ? 228  THR A CG2  1 
ATOM   1164  N N    . ILE A 1 229  ? 148.925 113.196 124.776 1.00 55.42  ? 229  ILE A N    1 
ATOM   1165  C CA   . ILE A 1 229  ? 149.940 112.598 125.639 1.00 55.42  ? 229  ILE A CA   1 
ATOM   1166  C C    . ILE A 1 229  ? 150.204 113.483 126.852 1.00 55.42  ? 229  ILE A C    1 
ATOM   1167  O O    . ILE A 1 229  ? 150.237 113.005 127.995 1.00 55.42  ? 229  ILE A O    1 
ATOM   1168  C CB   . ILE A 1 229  ? 151.229 112.336 124.840 1.00 55.42  ? 229  ILE A CB   1 
ATOM   1169  C CG1  . ILE A 1 229  ? 151.063 111.098 123.961 1.00 55.42  ? 229  ILE A CG1  1 
ATOM   1170  C CG2  . ILE A 1 229  ? 152.418 112.169 125.767 1.00 55.42  ? 229  ILE A CG2  1 
ATOM   1171  C CD1  . ILE A 1 229  ? 150.739 109.848 124.735 1.00 55.42  ? 229  ILE A CD1  1 
ATOM   1172  N N    . ILE A 1 230  ? 150.395 114.786 126.626 1.00 49.31  ? 230  ILE A N    1 
ATOM   1173  C CA   . ILE A 1 230  ? 150.707 115.684 127.730 1.00 49.31  ? 230  ILE A CA   1 
ATOM   1174  C C    . ILE A 1 230  ? 149.516 115.848 128.663 1.00 49.31  ? 230  ILE A C    1 
ATOM   1175  O O    . ILE A 1 230  ? 149.704 116.127 129.853 1.00 49.31  ? 230  ILE A O    1 
ATOM   1176  C CB   . ILE A 1 230  ? 151.211 117.045 127.208 1.00 49.31  ? 230  ILE A CB   1 
ATOM   1177  C CG1  . ILE A 1 230  ? 151.789 117.883 128.349 1.00 49.31  ? 230  ILE A CG1  1 
ATOM   1178  C CG2  . ILE A 1 230  ? 150.104 117.822 126.542 1.00 49.31  ? 230  ILE A CG2  1 
ATOM   1179  C CD1  . ILE A 1 230  ? 152.864 117.185 129.134 1.00 49.31  ? 230  ILE A CD1  1 
ATOM   1180  N N    . GLU A 1 231  ? 148.289 115.655 128.175 1.00 43.69  ? 231  GLU A N    1 
ATOM   1181  C CA   . GLU A 1 231  ? 147.161 115.701 129.097 1.00 43.69  ? 231  GLU A CA   1 
ATOM   1182  C C    . GLU A 1 231  ? 147.004 114.391 129.865 1.00 43.69  ? 231  GLU A C    1 
ATOM   1183  O O    . GLU A 1 231  ? 146.738 114.406 131.073 1.00 43.69  ? 231  GLU A O    1 
ATOM   1184  C CB   . GLU A 1 231  ? 145.877 116.043 128.344 1.00 43.69  ? 231  GLU A CB   1 
ATOM   1185  C CG   . GLU A 1 231  ? 144.725 116.463 129.248 1.00 43.69  ? 231  GLU A CG   1 
ATOM   1186  C CD   . GLU A 1 231  ? 145.011 117.738 130.023 1.00 43.69  ? 231  GLU A CD   1 
ATOM   1187  O OE1  . GLU A 1 231  ? 145.611 117.662 131.116 1.00 43.69  ? 231  GLU A OE1  1 
ATOM   1188  O OE2  . GLU A 1 231  ? 144.631 118.823 129.537 1.00 43.69  ? 231  GLU A OE2  1 
ATOM   1189  N N    . GLY A 1 232  ? 147.177 113.251 129.191 1.00 42.23  ? 232  GLY A N    1 
ATOM   1190  C CA   . GLY A 1 232  ? 146.988 111.970 129.852 1.00 42.23  ? 232  GLY A CA   1 
ATOM   1191  C C    . GLY A 1 232  ? 148.044 111.672 130.898 1.00 42.23  ? 232  GLY A C    1 
ATOM   1192  O O    . GLY A 1 232  ? 147.737 111.126 131.966 1.00 42.23  ? 232  GLY A O    1 
ATOM   1193  N N    . GLU A 1 233  ? 149.304 112.004 130.604 1.00 45.96  ? 233  GLU A N    1 
ATOM   1194  C CA   . GLU A 1 233  ? 150.359 111.806 131.591 1.00 45.96  ? 233  GLU A CA   1 
ATOM   1195  C C    . GLU A 1 233  ? 150.090 112.640 132.833 1.00 45.96  ? 233  GLU A C    1 
ATOM   1196  O O    . GLU A 1 233  ? 150.252 112.162 133.961 1.00 45.96  ? 233  GLU A O    1 
ATOM   1197  C CB   . GLU A 1 233  ? 151.718 112.154 130.985 1.00 45.96  ? 233  GLU A CB   1 
ATOM   1198  C CG   . GLU A 1 233  ? 152.783 112.517 132.004 1.00 45.96  ? 233  GLU A CG   1 
ATOM   1199  C CD   . GLU A 1 233  ? 154.048 113.050 131.360 1.00 45.96  ? 233  GLU A CD   1 
ATOM   1200  O OE1  . GLU A 1 233  ? 154.179 112.941 130.123 1.00 45.96  ? 233  GLU A OE1  1 
ATOM   1201  O OE2  . GLU A 1 233  ? 154.910 113.580 132.092 1.00 45.96  ? 233  GLU A OE2  1 
ATOM   1202  N N    . SER A 1 234  ? 149.639 113.879 132.638 1.00 33.57  ? 234  SER A N    1 
ATOM   1203  C CA   . SER A 1 234  ? 149.279 114.729 133.765 1.00 33.57  ? 234  SER A CA   1 
ATOM   1204  C C    . SER A 1 234  ? 148.112 114.149 134.552 1.00 33.57  ? 234  SER A C    1 
ATOM   1205  O O    . SER A 1 234  ? 148.097 114.212 135.784 1.00 33.57  ? 234  SER A O    1 
ATOM   1206  C CB   . SER A 1 234  ? 148.937 116.125 133.264 1.00 33.57  ? 234  SER A CB   1 
ATOM   1207  O OG   . SER A 1 234  ? 148.539 116.959 134.336 1.00 33.57  ? 234  SER A OG   1 
ATOM   1208  N N    . LEU A 1 235  ? 147.119 113.591 133.857 1.00 28.65  ? 235  LEU A N    1 
ATOM   1209  C CA   . LEU A 1 235  ? 145.962 113.019 134.543 1.00 28.65  ? 235  LEU A CA   1 
ATOM   1210  C C    . LEU A 1 235  ? 146.363 111.838 135.424 1.00 28.65  ? 235  LEU A C    1 
ATOM   1211  O O    . LEU A 1 235  ? 145.976 111.759 136.600 1.00 28.65  ? 235  LEU A O    1 
ATOM   1212  C CB   . LEU A 1 235  ? 144.914 112.594 133.517 1.00 28.65  ? 235  LEU A CB   1 
ATOM   1213  C CG   . LEU A 1 235  ? 143.633 111.988 134.077 1.00 28.65  ? 235  LEU A CG   1 
ATOM   1214  C CD1  . LEU A 1 235  ? 142.978 112.959 135.036 1.00 28.65  ? 235  LEU A CD1  1 
ATOM   1215  C CD2  . LEU A 1 235  ? 142.694 111.630 132.945 1.00 28.65  ? 235  LEU A CD2  1 
ATOM   1216  N N    . LEU A 1 236  ? 147.147 110.910 134.870 1.00 28.27  ? 236  LEU A N    1 
ATOM   1217  C CA   . LEU A 1 236  ? 147.579 109.760 135.663 1.00 28.27  ? 236  LEU A CA   1 
ATOM   1218  C C    . LEU A 1 236  ? 148.511 110.182 136.792 1.00 28.27  ? 236  LEU A C    1 
ATOM   1219  O O    . LEU A 1 236  ? 148.464 109.610 137.890 1.00 28.27  ? 236  LEU A O    1 
ATOM   1220  C CB   . LEU A 1 236  ? 148.243 108.705 134.780 1.00 28.27  ? 236  LEU A CB   1 
ATOM   1221  C CG   . LEU A 1 236  ? 147.336 107.716 134.040 1.00 28.27  ? 236  LEU A CG   1 
ATOM   1222  C CD1  . LEU A 1 236  ? 146.591 106.870 135.059 1.00 28.27  ? 236  LEU A CD1  1 
ATOM   1223  C CD2  . LEU A 1 236  ? 146.364 108.372 133.074 1.00 28.27  ? 236  LEU A CD2  1 
ATOM   1224  N N    . ASN A 1 237  ? 149.359 111.185 136.546 1.00 30.08  ? 237  ASN A N    1 
ATOM   1225  C CA   . ASN A 1 237  ? 150.210 111.707 137.608 1.00 30.08  ? 237  ASN A CA   1 
ATOM   1226  C C    . ASN A 1 237  ? 149.377 112.307 138.732 1.00 30.08  ? 237  ASN A C    1 
ATOM   1227  O O    . ASN A 1 237  ? 149.680 112.106 139.912 1.00 30.08  ? 237  ASN A O    1 
ATOM   1228  C CB   . ASN A 1 237  ? 151.174 112.742 137.036 1.00 30.08  ? 237  ASN A CB   1 
ATOM   1229  C CG   . ASN A 1 237  ? 152.397 112.934 137.900 1.00 30.08  ? 237  ASN A CG   1 
ATOM   1230  O OD1  . ASN A 1 237  ? 152.324 113.526 138.974 1.00 30.08  ? 237  ASN A OD1  1 
ATOM   1231  N ND2  . ASN A 1 237  ? 153.533 112.430 137.436 1.00 30.08  ? 237  ASN A ND2  1 
ATOM   1232  N N    . ASP A 1 238  ? 148.313 113.036 138.383 1.00 27.13  ? 238  ASP A N    1 
ATOM   1233  C CA   . ASP A 1 238  ? 147.428 113.596 139.399 1.00 27.13  ? 238  ASP A CA   1 
ATOM   1234  C C    . ASP A 1 238  ? 146.780 112.497 140.227 1.00 27.13  ? 238  ASP A C    1 
ATOM   1235  O O    . ASP A 1 238  ? 146.732 112.585 141.461 1.00 27.13  ? 238  ASP A O    1 
ATOM   1236  C CB   . ASP A 1 238  ? 146.356 114.461 138.738 1.00 27.13  ? 238  ASP A CB   1 
ATOM   1237  C CG   . ASP A 1 238  ? 146.826 115.874 138.480 1.00 27.13  ? 238  ASP A CG   1 
ATOM   1238  O OD1  . ASP A 1 238  ? 147.901 116.245 138.993 1.00 27.13  ? 238  ASP A OD1  1 
ATOM   1239  O OD2  . ASP A 1 238  ? 146.123 116.616 137.763 1.00 27.13  ? 238  ASP A OD2  1 
ATOM   1240  N N    . GLY A 1 239  ? 146.288 111.447 139.565 1.00 25.31  ? 239  GLY A N    1 
ATOM   1241  C CA   . GLY A 1 239  ? 145.662 110.356 140.300 1.00 25.31  ? 239  GLY A CA   1 
ATOM   1242  C C    . GLY A 1 239  ? 146.619 109.670 141.259 1.00 25.31  ? 239  GLY A C    1 
ATOM   1243  O O    . GLY A 1 239  ? 146.302 109.457 142.438 1.00 25.31  ? 239  GLY A O    1 
ATOM   1244  N N    . CYS A 1 240  ? 147.820 109.338 140.774 1.00 22.96  ? 240  CYS A N    1 
ATOM   1245  C CA   . CYS A 1 240  ? 148.788 108.656 141.627 1.00 22.96  ? 240  CYS A CA   1 
ATOM   1246  C C    . CYS A 1 240  ? 149.252 109.552 142.772 1.00 22.96  ? 240  CYS A C    1 
ATOM   1247  O O    . CYS A 1 240  ? 149.449 109.077 143.899 1.00 22.96  ? 240  CYS A O    1 
ATOM   1248  C CB   . CYS A 1 240  ? 149.976 108.179 140.795 1.00 22.96  ? 240  CYS A CB   1 
ATOM   1249  S SG   . CYS A 1 240  ? 150.944 106.869 141.573 1.00 22.96  ? 240  CYS A SG   1 
ATOM   1250  N N    . ALA A 1 241  ? 149.423 110.852 142.508 1.00 22.89  ? 241  ALA A N    1 
ATOM   1251  C CA   . ALA A 1 241  ? 149.825 111.774 143.563 1.00 22.89  ? 241  ALA A CA   1 
ATOM   1252  C C    . ALA A 1 241  ? 148.754 111.885 144.637 1.00 22.89  ? 241  ALA A C    1 
ATOM   1253  O O    . ALA A 1 241  ? 149.070 111.927 145.832 1.00 22.89  ? 241  ALA A O    1 
ATOM   1254  C CB   . ALA A 1 241  ? 150.133 113.148 142.973 1.00 22.89  ? 241  ALA A CB   1 
ATOM   1255  N N    . ILE A 1 242  ? 147.481 111.936 144.232 1.00 20.75  ? 242  ILE A N    1 
ATOM   1256  C CA   . ILE A 1 242  ? 146.399 111.973 145.213 1.00 20.75  ? 242  ILE A CA   1 
ATOM   1257  C C    . ILE A 1 242  ? 146.417 110.720 146.074 1.00 20.75  ? 242  ILE A C    1 
ATOM   1258  O O    . ILE A 1 242  ? 146.303 110.796 147.304 1.00 20.75  ? 242  ILE A O    1 
ATOM   1259  C CB   . ILE A 1 242  ? 145.041 112.161 144.513 1.00 20.75  ? 242  ILE A CB   1 
ATOM   1260  C CG1  . ILE A 1 242  ? 144.934 113.575 143.951 1.00 20.75  ? 242  ILE A CG1  1 
ATOM   1261  C CG2  . ILE A 1 242  ? 143.901 111.888 145.473 1.00 20.75  ? 242  ILE A CG2  1 
ATOM   1262  C CD1  . ILE A 1 242  ? 145.053 114.648 145.003 1.00 20.75  ? 242  ILE A CD1  1 
ATOM   1263  N N    . VAL A 1 243  ? 146.587 109.550 145.447 1.00 21.35  ? 243  VAL A N    1 
ATOM   1264  C CA   . VAL A 1 243  ? 146.599 108.300 146.209 1.00 21.35  ? 243  VAL A CA   1 
ATOM   1265  C C    . VAL A 1 243  ? 147.733 108.304 147.230 1.00 21.35  ? 243  VAL A C    1 
ATOM   1266  O O    . VAL A 1 243  ? 147.531 107.996 148.417 1.00 21.35  ? 243  VAL A O    1 
ATOM   1267  C CB   . VAL A 1 243  ? 146.710 107.094 145.261 1.00 21.35  ? 243  VAL A CB   1 
ATOM   1268  C CG1  . VAL A 1 243  ? 146.907 105.818 146.058 1.00 21.35  ? 243  VAL A CG1  1 
ATOM   1269  C CG2  . VAL A 1 243  ? 145.486 106.992 144.374 1.00 21.35  ? 243  VAL A CG2  1 
ATOM   1270  N N    . ILE A 1 244  ? 148.939 108.672 146.788 1.00 22.75  ? 244  ILE A N    1 
ATOM   1271  C CA   . ILE A 1 244  ? 150.103 108.616 147.669 1.00 22.75  ? 244  ILE A CA   1 
ATOM   1272  C C    . ILE A 1 244  ? 149.963 109.617 148.812 1.00 22.75  ? 244  ILE A C    1 
ATOM   1273  O O    . ILE A 1 244  ? 150.213 109.287 149.981 1.00 22.75  ? 244  ILE A O    1 
ATOM   1274  C CB   . ILE A 1 244  ? 151.395 108.844 146.867 1.00 22.75  ? 244  ILE A CB   1 
ATOM   1275  C CG1  . ILE A 1 244  ? 151.772 107.572 146.113 1.00 22.75  ? 244  ILE A CG1  1 
ATOM   1276  C CG2  . ILE A 1 244  ? 152.532 109.251 147.782 1.00 22.75  ? 244  ILE A CG2  1 
ATOM   1277  C CD1  . ILE A 1 244  ? 153.115 107.643 145.428 1.00 22.75  ? 244  ILE A CD1  1 
ATOM   1278  N N    . PHE A 1 245  ? 149.549 110.850 148.500 1.00 21.84  ? 245  PHE A N    1 
ATOM   1279  C CA   . PHE A 1 245  ? 149.397 111.842 149.556 1.00 21.84  ? 245  PHE A CA   1 
ATOM   1280  C C    . PHE A 1 245  ? 148.345 111.414 150.563 1.00 21.84  ? 245  PHE A C    1 
ATOM   1281  O O    . PHE A 1 245  ? 148.535 111.591 151.770 1.00 21.84  ? 245  PHE A O    1 
ATOM   1282  C CB   . PHE A 1 245  ? 149.033 113.210 148.985 1.00 21.84  ? 245  PHE A CB   1 
ATOM   1283  C CG   . PHE A 1 245  ? 148.999 114.306 150.023 1.00 21.84  ? 245  PHE A CG   1 
ATOM   1284  C CD1  . PHE A 1 245  ? 147.869 114.518 150.801 1.00 21.84  ? 245  PHE A CD1  1 
ATOM   1285  C CD2  . PHE A 1 245  ? 150.096 115.122 150.220 1.00 21.84  ? 245  PHE A CD2  1 
ATOM   1286  C CE1  . PHE A 1 245  ? 147.838 115.516 151.749 1.00 21.84  ? 245  PHE A CE1  1 
ATOM   1287  C CE2  . PHE A 1 245  ? 150.067 116.126 151.168 1.00 21.84  ? 245  PHE A CE2  1 
ATOM   1288  C CZ   . PHE A 1 245  ? 148.937 116.321 151.932 1.00 21.84  ? 245  PHE A CZ   1 
ATOM   1289  N N    . ASN A 1 246  ? 147.215 110.882 150.095 1.00 25.44  ? 246  ASN A N    1 
ATOM   1290  C CA   . ASN A 1 246  ? 146.158 110.529 151.032 1.00 25.44  ? 246  ASN A CA   1 
ATOM   1291  C C    . ASN A 1 246  ? 146.585 109.391 151.946 1.00 25.44  ? 246  ASN A C    1 
ATOM   1292  O O    . ASN A 1 246  ? 146.338 109.439 153.159 1.00 25.44  ? 246  ASN A O    1 
ATOM   1293  C CB   . ASN A 1 246  ? 144.880 110.174 150.285 1.00 25.44  ? 246  ASN A CB   1 
ATOM   1294  C CG   . ASN A 1 246  ? 143.649 110.367 151.135 1.00 25.44  ? 246  ASN A CG   1 
ATOM   1295  O OD1  . ASN A 1 246  ? 143.409 109.615 152.078 1.00 25.44  ? 246  ASN A OD1  1 
ATOM   1296  N ND2  . ASN A 1 246  ? 142.861 111.386 150.814 1.00 25.44  ? 246  ASN A ND2  1 
ATOM   1297  N N    . VAL A 1 247  ? 147.249 108.367 151.397 1.00 25.04  ? 247  VAL A N    1 
ATOM   1298  C CA   . VAL A 1 247  ? 147.663 107.267 152.264 1.00 25.04  ? 247  VAL A CA   1 
ATOM   1299  C C    . VAL A 1 247  ? 148.713 107.742 153.263 1.00 25.04  ? 247  VAL A C    1 
ATOM   1300  O O    . VAL A 1 247  ? 148.694 107.345 154.436 1.00 25.04  ? 247  VAL A O    1 
ATOM   1301  C CB   . VAL A 1 247  ? 148.141 106.050 151.446 1.00 25.04  ? 247  VAL A CB   1 
ATOM   1302  C CG1  . VAL A 1 247  ? 149.392 106.349 150.656 1.00 25.04  ? 247  VAL A CG1  1 
ATOM   1303  C CG2  . VAL A 1 247  ? 148.375 104.863 152.364 1.00 25.04  ? 247  VAL A CG2  1 
ATOM   1304  N N    . PHE A 1 248  ? 149.602 108.650 152.851 1.00 28.68  ? 248  PHE A N    1 
ATOM   1305  C CA   . PHE A 1 248  ? 150.635 109.086 153.785 1.00 28.68  ? 248  PHE A CA   1 
ATOM   1306  C C    . PHE A 1 248  ? 150.075 110.029 154.845 1.00 28.68  ? 248  PHE A C    1 
ATOM   1307  O O    . PHE A 1 248  ? 150.499 109.987 156.005 1.00 28.68  ? 248  PHE A O    1 
ATOM   1308  C CB   . PHE A 1 248  ? 151.794 109.719 153.029 1.00 28.68  ? 248  PHE A CB   1 
ATOM   1309  C CG   . PHE A 1 248  ? 152.888 108.751 152.734 1.00 28.68  ? 248  PHE A CG   1 
ATOM   1310  C CD1  . PHE A 1 248  ? 153.796 108.397 153.713 1.00 28.68  ? 248  PHE A CD1  1 
ATOM   1311  C CD2  . PHE A 1 248  ? 152.984 108.157 151.489 1.00 28.68  ? 248  PHE A CD2  1 
ATOM   1312  C CE1  . PHE A 1 248  ? 154.791 107.487 153.449 1.00 28.68  ? 248  PHE A CE1  1 
ATOM   1313  C CE2  . PHE A 1 248  ? 153.981 107.249 151.217 1.00 28.68  ? 248  PHE A CE2  1 
ATOM   1314  C CZ   . PHE A 1 248  ? 154.885 106.910 152.197 1.00 28.68  ? 248  PHE A CZ   1 
ATOM   1315  N N    . MET A 1 249  ? 149.114 110.877 154.476 1.00 29.32  ? 249  MET A N    1 
ATOM   1316  C CA   . MET A 1 249  ? 148.473 111.729 155.470 1.00 29.32  ? 249  MET A CA   1 
ATOM   1317  C C    . MET A 1 249  ? 147.711 110.896 156.489 1.00 29.32  ? 249  MET A C    1 
ATOM   1318  O O    . MET A 1 249  ? 147.790 111.155 157.697 1.00 29.32  ? 249  MET A O    1 
ATOM   1319  C CB   . MET A 1 249  ? 147.539 112.727 154.788 1.00 29.32  ? 249  MET A CB   1 
ATOM   1320  C CG   . MET A 1 249  ? 146.816 113.649 155.750 1.00 29.32  ? 249  MET A CG   1 
ATOM   1321  S SD   . MET A 1 249  ? 145.084 113.202 155.957 1.00 29.32  ? 249  MET A SD   1 
ATOM   1322  C CE   . MET A 1 249  ? 144.324 114.228 154.706 1.00 29.32  ? 249  MET A CE   1 
ATOM   1323  N N    . LYS A 1 250  ? 146.982 109.877 156.021 1.00 30.17  ? 250  LYS A N    1 
ATOM   1324  C CA   . LYS A 1 250  ? 146.280 108.993 156.944 1.00 30.17  ? 250  LYS A CA   1 
ATOM   1325  C C    . LYS A 1 250  ? 147.248 108.236 157.840 1.00 30.17  ? 250  LYS A C    1 
ATOM   1326  O O    . LYS A 1 250  ? 146.921 107.944 158.995 1.00 30.17  ? 250  LYS A O    1 
ATOM   1327  C CB   . LYS A 1 250  ? 145.400 108.012 156.170 1.00 30.17  ? 250  LYS A CB   1 
ATOM   1328  C CG   . LYS A 1 250  ? 144.152 107.573 156.914 1.00 30.17  ? 250  LYS A CG   1 
ATOM   1329  C CD   . LYS A 1 250  ? 143.202 106.820 155.997 1.00 30.17  ? 250  LYS A CD   1 
ATOM   1330  C CE   . LYS A 1 250  ? 142.876 107.633 154.757 1.00 30.17  ? 250  LYS A CE   1 
ATOM   1331  N NZ   . LYS A 1 250  ? 142.260 108.941 155.108 1.00 30.17  ? 250  LYS A NZ   1 
ATOM   1332  N N    . MET A 1 251  ? 148.436 107.903 157.332 1.00 32.41  ? 251  MET A N    1 
ATOM   1333  C CA   . MET A 1 251  ? 149.397 107.192 158.165 1.00 32.41  ? 251  MET A CA   1 
ATOM   1334  C C    . MET A 1 251  ? 150.086 108.115 159.167 1.00 32.41  ? 251  MET A C    1 
ATOM   1335  O O    . MET A 1 251  ? 150.468 107.662 160.252 1.00 32.41  ? 251  MET A O    1 
ATOM   1336  C CB   . MET A 1 251  ? 150.423 106.476 157.279 1.00 32.41  ? 251  MET A CB   1 
ATOM   1337  C CG   . MET A 1 251  ? 151.323 105.471 157.998 1.00 32.41  ? 251  MET A CG   1 
ATOM   1338  S SD   . MET A 1 251  ? 152.797 106.145 158.785 1.00 32.41  ? 251  MET A SD   1 
ATOM   1339  C CE   . MET A 1 251  ? 153.983 105.944 157.462 1.00 32.41  ? 251  MET A CE   1 
ATOM   1340  N N    . VAL A 1 252  ? 150.236 109.400 158.849 1.00 37.84  ? 252  VAL A N    1 
ATOM   1341  C CA   . VAL A 1 252  ? 151.000 110.289 159.721 1.00 37.84  ? 252  VAL A CA   1 
ATOM   1342  C C    . VAL A 1 252  ? 150.111 111.052 160.694 1.00 37.84  ? 252  VAL A C    1 
ATOM   1343  O O    . VAL A 1 252  ? 150.246 110.905 161.914 1.00 37.84  ? 252  VAL A O    1 
ATOM   1344  C CB   . VAL A 1 252  ? 151.844 111.278 158.902 1.00 37.84  ? 252  VAL A CB   1 
ATOM   1345  C CG1  . VAL A 1 252  ? 152.506 112.293 159.823 1.00 37.84  ? 252  VAL A CG1  1 
ATOM   1346  C CG2  . VAL A 1 252  ? 152.879 110.533 158.123 1.00 37.84  ? 252  VAL A CG2  1 
ATOM   1347  N N    . PHE A 1 253  ? 149.203 111.881 160.171 1.00 40.99  ? 253  PHE A N    1 
ATOM   1348  C CA   . PHE A 1 253  ? 148.522 112.845 161.031 1.00 40.99  ? 253  PHE A CA   1 
ATOM   1349  C C    . PHE A 1 253  ? 147.499 112.209 161.961 1.00 40.99  ? 253  PHE A C    1 
ATOM   1350  O O    . PHE A 1 253  ? 146.998 112.894 162.858 1.00 40.99  ? 253  PHE A O    1 
ATOM   1351  C CB   . PHE A 1 253  ? 147.860 113.929 160.183 1.00 40.99  ? 253  PHE A CB   1 
ATOM   1352  C CG   . PHE A 1 253  ? 148.810 115.000 159.734 1.00 40.99  ? 253  PHE A CG   1 
ATOM   1353  C CD1  . PHE A 1 253  ? 150.084 115.078 160.269 1.00 40.99  ? 253  PHE A CD1  1 
ATOM   1354  C CD2  . PHE A 1 253  ? 148.433 115.925 158.777 1.00 40.99  ? 253  PHE A CD2  1 
ATOM   1355  C CE1  . PHE A 1 253  ? 150.963 116.059 159.859 1.00 40.99  ? 253  PHE A CE1  1 
ATOM   1356  C CE2  . PHE A 1 253  ? 149.310 116.908 158.363 1.00 40.99  ? 253  PHE A CE2  1 
ATOM   1357  C CZ   . PHE A 1 253  ? 150.576 116.976 158.905 1.00 40.99  ? 253  PHE A CZ   1 
ATOM   1358  N N    . PHE A 1 254  ? 147.190 110.928 161.783 1.00 50.72  ? 254  PHE A N    1 
ATOM   1359  C CA   . PHE A 1 254  ? 146.334 110.178 162.700 1.00 50.72  ? 254  PHE A CA   1 
ATOM   1360  C C    . PHE A 1 254  ? 147.102 108.927 163.106 1.00 50.72  ? 254  PHE A C    1 
ATOM   1361  O O    . PHE A 1 254  ? 146.799 107.818 162.647 1.00 50.72  ? 254  PHE A O    1 
ATOM   1362  C CB   . PHE A 1 254  ? 144.991 109.839 162.055 1.00 50.72  ? 254  PHE A CB   1 
ATOM   1363  C CG   . PHE A 1 254  ? 144.321 111.015 161.404 1.00 50.72  ? 254  PHE A CG   1 
ATOM   1364  C CD1  . PHE A 1 254  ? 144.078 112.173 162.120 1.00 50.72  ? 254  PHE A CD1  1 
ATOM   1365  C CD2  . PHE A 1 254  ? 143.938 110.963 160.077 1.00 50.72  ? 254  PHE A CD2  1 
ATOM   1366  C CE1  . PHE A 1 254  ? 143.465 113.256 161.525 1.00 50.72  ? 254  PHE A CE1  1 
ATOM   1367  C CE2  . PHE A 1 254  ? 143.323 112.043 159.477 1.00 50.72  ? 254  PHE A CE2  1 
ATOM   1368  C CZ   . PHE A 1 254  ? 143.087 113.190 160.201 1.00 50.72  ? 254  PHE A CZ   1 
ATOM   1369  N N    . PRO A 1 255  ? 148.106 109.071 163.976 1.00 66.54  ? 255  PRO A N    1 
ATOM   1370  C CA   . PRO A 1 255  ? 149.011 107.945 164.257 1.00 66.54  ? 255  PRO A CA   1 
ATOM   1371  C C    . PRO A 1 255  ? 148.381 106.823 165.062 1.00 66.54  ? 255  PRO A C    1 
ATOM   1372  O O    . PRO A 1 255  ? 149.026 105.780 165.231 1.00 66.54  ? 255  PRO A O    1 
ATOM   1373  C CB   . PRO A 1 255  ? 150.155 108.605 165.034 1.00 66.54  ? 255  PRO A CB   1 
ATOM   1374  C CG   . PRO A 1 255  ? 149.522 109.779 165.694 1.00 66.54  ? 255  PRO A CG   1 
ATOM   1375  C CD   . PRO A 1 255  ? 148.454 110.272 164.757 1.00 66.54  ? 255  PRO A CD   1 
ATOM   1376  N N    . GLN A 1 256  ? 147.159 106.996 165.570 1.00 86.58  ? 256  GLN A N    1 
ATOM   1377  C CA   . GLN A 1 256  ? 146.500 105.916 166.295 1.00 86.58  ? 256  GLN A CA   1 
ATOM   1378  C C    . GLN A 1 256  ? 146.192 104.722 165.401 1.00 86.58  ? 256  GLN A C    1 
ATOM   1379  O O    . GLN A 1 256  ? 146.069 103.602 165.906 1.00 86.58  ? 256  GLN A O    1 
ATOM   1380  C CB   . GLN A 1 256  ? 145.209 106.423 166.941 1.00 86.58  ? 256  GLN A CB   1 
ATOM   1381  C CG   . GLN A 1 256  ? 145.418 107.190 168.236 1.00 86.58  ? 256  GLN A CG   1 
ATOM   1382  C CD   . GLN A 1 256  ? 145.764 108.645 168.002 1.00 86.58  ? 256  GLN A CD   1 
ATOM   1383  O OE1  . GLN A 1 256  ? 146.851 109.101 168.355 1.00 86.58  ? 256  GLN A OE1  1 
ATOM   1384  N NE2  . GLN A 1 256  ? 144.838 109.385 167.405 1.00 86.58  ? 256  GLN A NE2  1 
ATOM   1385  N N    . LEU A 1 257  ? 146.068 104.937 164.094 1.00 85.44  ? 257  LEU A N    1 
ATOM   1386  C CA   . LEU A 1 257  ? 145.784 103.846 163.171 1.00 85.44  ? 257  LEU A CA   1 
ATOM   1387  C C    . LEU A 1 257  ? 146.988 102.917 163.067 1.00 85.44  ? 257  LEU A C    1 
ATOM   1388  O O    . LEU A 1 257  ? 148.131 103.374 162.974 1.00 85.44  ? 257  LEU A O    1 
ATOM   1389  C CB   . LEU A 1 257  ? 145.422 104.395 161.790 1.00 85.44  ? 257  LEU A CB   1 
ATOM   1390  C CG   . LEU A 1 257  ? 143.988 104.862 161.499 1.00 85.44  ? 257  LEU A CG   1 
ATOM   1391  C CD1  . LEU A 1 257  ? 143.013 103.696 161.595 1.00 85.44  ? 257  LEU A CD1  1 
ATOM   1392  C CD2  . LEU A 1 257  ? 143.543 106.023 162.385 1.00 85.44  ? 257  LEU A CD2  1 
ATOM   1393  N N    . THR A 1 258  ? 146.730 101.612 163.084 1.00 86.54  ? 258  THR A N    1 
ATOM   1394  C CA   . THR A 1 258  ? 147.799 100.637 162.929 1.00 86.54  ? 258  THR A CA   1 
ATOM   1395  C C    . THR A 1 258  ? 148.344 100.667 161.505 1.00 86.54  ? 258  THR A C    1 
ATOM   1396  O O    . THR A 1 258  ? 147.669 101.095 160.564 1.00 86.54  ? 258  THR A O    1 
ATOM   1397  C CB   . THR A 1 258  ? 147.303 99.234  163.278 1.00 86.54  ? 258  THR A CB   1 
ATOM   1398  O OG1  . THR A 1 258  ? 148.387 98.302  163.179 1.00 86.54  ? 258  THR A OG1  1 
ATOM   1399  C CG2  . THR A 1 258  ? 146.182 98.810  162.339 1.00 86.54  ? 258  THR A CG2  1 
ATOM   1400  N N    . SER A 1 259  ? 149.588 100.217 161.352 1.00 80.45  ? 259  SER A N    1 
ATOM   1401  C CA   . SER A 1 259  ? 150.292 100.324 160.078 1.00 80.45  ? 259  SER A CA   1 
ATOM   1402  C C    . SER A 1 259  ? 151.031 99.034  159.751 1.00 80.45  ? 259  SER A C    1 
ATOM   1403  O O    . SER A 1 259  ? 152.193 99.055  159.330 1.00 80.45  ? 259  SER A O    1 
ATOM   1404  C CB   . SER A 1 259  ? 151.257 101.508 160.084 1.00 80.45  ? 259  SER A CB   1 
ATOM   1405  O OG   . SER A 1 259  ? 150.633 102.670 160.602 1.00 80.45  ? 259  SER A OG   1 
ATOM   1406  N N    . THR A 1 260  ? 150.376 97.893  159.938 1.00 81.19  ? 260  THR A N    1 
ATOM   1407  C CA   . THR A 1 260  ? 150.964 96.617  159.560 1.00 81.19  ? 260  THR A CA   1 
ATOM   1408  C C    . THR A 1 260  ? 150.580 96.257  158.129 1.00 81.19  ? 260  THR A C    1 
ATOM   1409  O O    . THR A 1 260  ? 149.549 96.694  157.610 1.00 81.19  ? 260  THR A O    1 
ATOM   1410  C CB   . THR A 1 260  ? 150.536 95.505  160.520 1.00 81.19  ? 260  THR A CB   1 
ATOM   1411  O OG1  . THR A 1 260  ? 151.022 94.244  160.041 1.00 81.19  ? 260  THR A OG1  1 
ATOM   1412  C CG2  . THR A 1 260  ? 149.029 95.452  160.646 1.00 81.19  ? 260  THR A CG2  1 
ATOM   1413  N N    . VAL A 1 261  ? 151.429 95.447  157.494 1.00 77.53  ? 261  VAL A N    1 
ATOM   1414  C CA   . VAL A 1 261  ? 151.312 95.187  156.062 1.00 77.53  ? 261  VAL A CA   1 
ATOM   1415  C C    . VAL A 1 261  ? 150.173 94.224  155.735 1.00 77.53  ? 261  VAL A C    1 
ATOM   1416  O O    . VAL A 1 261  ? 149.646 94.259  154.612 1.00 77.53  ? 261  VAL A O    1 
ATOM   1417  C CB   . VAL A 1 261  ? 152.665 94.665  155.541 1.00 77.53  ? 261  VAL A CB   1 
ATOM   1418  C CG1  . VAL A 1 261  ? 152.648 94.442  154.033 1.00 77.53  ? 261  VAL A CG1  1 
ATOM   1419  C CG2  . VAL A 1 261  ? 153.780 95.625  155.925 1.00 77.53  ? 261  VAL A CG2  1 
ATOM   1420  N N    . GLY A 1 262  ? 149.748 93.406  156.706 1.00 75.89  ? 262  GLY A N    1 
ATOM   1421  C CA   . GLY A 1 262  ? 148.817 92.322  156.419 1.00 75.89  ? 262  GLY A CA   1 
ATOM   1422  C C    . GLY A 1 262  ? 147.518 92.793  155.792 1.00 75.89  ? 262  GLY A C    1 
ATOM   1423  O O    . GLY A 1 262  ? 147.025 92.194  154.834 1.00 75.89  ? 262  GLY A O    1 
ATOM   1424  N N    . GLN A 1 263  ? 146.944 93.870  156.324 1.00 72.87  ? 263  GLN A N    1 
ATOM   1425  C CA   . GLN A 1 263  ? 145.796 94.493  155.680 1.00 72.87  ? 263  GLN A CA   1 
ATOM   1426  C C    . GLN A 1 263  ? 146.184 95.669  154.796 1.00 72.87  ? 263  GLN A C    1 
ATOM   1427  O O    . GLN A 1 263  ? 145.345 96.144  154.024 1.00 72.87  ? 263  GLN A O    1 
ATOM   1428  C CB   . GLN A 1 263  ? 144.773 94.957  156.723 1.00 72.87  ? 263  GLN A CB   1 
ATOM   1429  C CG   . GLN A 1 263  ? 145.205 96.161  157.534 1.00 72.87  ? 263  GLN A CG   1 
ATOM   1430  C CD   . GLN A 1 263  ? 145.979 95.774  158.773 1.00 72.87  ? 263  GLN A CD   1 
ATOM   1431  O OE1  . GLN A 1 263  ? 146.452 94.645  158.897 1.00 72.87  ? 263  GLN A OE1  1 
ATOM   1432  N NE2  . GLN A 1 263  ? 146.107 96.711  159.705 1.00 72.87  ? 263  GLN A NE2  1 
ATOM   1433  N N    . ASN A 1 264  ? 147.427 96.148  154.886 1.00 67.32  ? 264  ASN A N    1 
ATOM   1434  C CA   . ASN A 1 264  ? 147.864 97.232  154.013 1.00 67.32  ? 264  ASN A CA   1 
ATOM   1435  C C    . ASN A 1 264  ? 147.905 96.787  152.557 1.00 67.32  ? 264  ASN A C    1 
ATOM   1436  O O    . ASN A 1 264  ? 147.512 97.542  151.659 1.00 67.32  ? 264  ASN A O    1 
ATOM   1437  C CB   . ASN A 1 264  ? 149.231 97.747  154.458 1.00 67.32  ? 264  ASN A CB   1 
ATOM   1438  C CG   . ASN A 1 264  ? 149.367 99.246  154.298 1.00 67.32  ? 264  ASN A CG   1 
ATOM   1439  O OD1  . ASN A 1 264  ? 148.714 99.852  153.450 1.00 67.32  ? 264  ASN A OD1  1 
ATOM   1440  N ND2  . ASN A 1 264  ? 150.216 99.854  155.116 1.00 67.32  ? 264  ASN A ND2  1 
ATOM   1441  N N    . VAL A 1 265  ? 148.377 95.565  152.303 1.00 64.36  ? 265  VAL A N    1 
ATOM   1442  C CA   . VAL A 1 265  ? 148.373 95.049  150.937 1.00 64.36  ? 265  VAL A CA   1 
ATOM   1443  C C    . VAL A 1 265  ? 146.941 94.880  150.437 1.00 64.36  ? 265  VAL A C    1 
ATOM   1444  O O    . VAL A 1 265  ? 146.641 95.141  149.264 1.00 64.36  ? 265  VAL A O    1 
ATOM   1445  C CB   . VAL A 1 265  ? 149.181 93.739  150.854 1.00 64.36  ? 265  VAL A CB   1 
ATOM   1446  C CG1  . VAL A 1 265  ? 148.662 92.705  151.845 1.00 64.36  ? 265  VAL A CG1  1 
ATOM   1447  C CG2  . VAL A 1 265  ? 149.167 93.185  149.437 1.00 64.36  ? 265  VAL A CG2  1 
ATOM   1448  N N    . LEU A 1 266  ? 146.033 94.464  151.325 1.00 58.40  ? 266  LEU A N    1 
ATOM   1449  C CA   . LEU A 1 266  ? 144.626 94.353  150.956 1.00 58.40  ? 266  LEU A CA   1 
ATOM   1450  C C    . LEU A 1 266  ? 144.047 95.713  150.594 1.00 58.40  ? 266  LEU A C    1 
ATOM   1451  O O    . LEU A 1 266  ? 143.305 95.840  149.614 1.00 58.40  ? 266  LEU A O    1 
ATOM   1452  C CB   . LEU A 1 266  ? 143.838 93.719  152.102 1.00 58.40  ? 266  LEU A CB   1 
ATOM   1453  C CG   . LEU A 1 266  ? 142.424 93.223  151.800 1.00 58.40  ? 266  LEU A CG   1 
ATOM   1454  C CD1  . LEU A 1 266  ? 142.421 92.329  150.575 1.00 58.40  ? 266  LEU A CD1  1 
ATOM   1455  C CD2  . LEU A 1 266  ? 141.854 92.489  153.000 1.00 58.40  ? 266  LEU A CD2  1 
ATOM   1456  N N    . TYR A 1 267  ? 144.386 96.744  151.369 1.00 54.16  ? 267  TYR A N    1 
ATOM   1457  C CA   . TYR A 1 267  ? 143.914 98.091  151.063 1.00 54.16  ? 267  TYR A CA   1 
ATOM   1458  C C    . TYR A 1 267  ? 144.464 98.577  149.728 1.00 54.16  ? 267  TYR A C    1 
ATOM   1459  O O    . TYR A 1 267  ? 143.739 99.194  148.938 1.00 54.16  ? 267  TYR A O    1 
ATOM   1460  C CB   . TYR A 1 267  ? 144.304 99.052  152.186 1.00 54.16  ? 267  TYR A CB   1 
ATOM   1461  C CG   . TYR A 1 267  ? 144.118 100.512 151.834 1.00 54.16  ? 267  TYR A CG   1 
ATOM   1462  C CD1  . TYR A 1 267  ? 142.856 101.090 151.839 1.00 54.16  ? 267  TYR A CD1  1 
ATOM   1463  C CD2  . TYR A 1 267  ? 145.203 101.312 151.500 1.00 54.16  ? 267  TYR A CD2  1 
ATOM   1464  C CE1  . TYR A 1 267  ? 142.679 102.422 151.518 1.00 54.16  ? 267  TYR A CE1  1 
ATOM   1465  C CE2  . TYR A 1 267  ? 145.034 102.644 151.177 1.00 54.16  ? 267  TYR A CE2  1 
ATOM   1466  C CZ   . TYR A 1 267  ? 143.771 103.194 151.188 1.00 54.16  ? 267  TYR A CZ   1 
ATOM   1467  O OH   . TYR A 1 267  ? 143.596 104.520 150.869 1.00 54.16  ? 267  TYR A OH   1 
ATOM   1468  N N    . PHE A 1 268  ? 145.748 98.318  149.464 1.00 53.83  ? 268  PHE A N    1 
ATOM   1469  C CA   . PHE A 1 268  ? 146.338 98.743  148.198 1.00 53.83  ? 268  PHE A CA   1 
ATOM   1470  C C    . PHE A 1 268  ? 145.671 98.058  147.012 1.00 53.83  ? 268  PHE A C    1 
ATOM   1471  O O    . PHE A 1 268  ? 145.339 98.712  146.016 1.00 53.83  ? 268  PHE A O    1 
ATOM   1472  C CB   . PHE A 1 268  ? 147.843 98.476  148.195 1.00 53.83  ? 268  PHE A CB   1 
ATOM   1473  C CG   . PHE A 1 268  ? 148.637 99.453  149.018 1.00 53.83  ? 268  PHE A CG   1 
ATOM   1474  C CD1  . PHE A 1 268  ? 148.088 100.664 149.405 1.00 53.83  ? 268  PHE A CD1  1 
ATOM   1475  C CD2  . PHE A 1 268  ? 149.937 99.161  149.401 1.00 53.83  ? 268  PHE A CD2  1 
ATOM   1476  C CE1  . PHE A 1 268  ? 148.819 101.564 150.157 1.00 53.83  ? 268  PHE A CE1  1 
ATOM   1477  C CE2  . PHE A 1 268  ? 150.672 100.057 150.156 1.00 53.83  ? 268  PHE A CE2  1 
ATOM   1478  C CZ   . PHE A 1 268  ? 150.113 101.258 150.534 1.00 53.83  ? 268  PHE A CZ   1 
ATOM   1479  N N    . LEU A 1 269  ? 145.441 96.745  147.104 1.00 50.34  ? 269  LEU A N    1 
ATOM   1480  C CA   . LEU A 1 269  ? 144.781 96.069  145.991 1.00 50.34  ? 269  LEU A CA   1 
ATOM   1481  C C    . LEU A 1 269  ? 143.327 96.505  145.862 1.00 50.34  ? 269  LEU A C    1 
ATOM   1482  O O    . LEU A 1 269  ? 142.792 96.543  144.748 1.00 50.34  ? 269  LEU A O    1 
ATOM   1483  C CB   . LEU A 1 269  ? 144.889 94.547  146.133 1.00 50.34  ? 269  LEU A CB   1 
ATOM   1484  C CG   . LEU A 1 269  ? 144.299 93.762  147.308 1.00 50.34  ? 269  LEU A CG   1 
ATOM   1485  C CD1  . LEU A 1 269  ? 142.817 93.453  147.112 1.00 50.34  ? 269  LEU A CD1  1 
ATOM   1486  C CD2  . LEU A 1 269  ? 145.087 92.480  147.529 1.00 50.34  ? 269  LEU A CD2  1 
ATOM   1487  N N    . GLN A 1 270  ? 142.676 96.839  146.980 1.00 42.71  ? 270  GLN A N    1 
ATOM   1488  C CA   . GLN A 1 270  ? 141.315 97.357  146.917 1.00 42.71  ? 270  GLN A CA   1 
ATOM   1489  C C    . GLN A 1 270  ? 141.272 98.672  146.153 1.00 42.71  ? 270  GLN A C    1 
ATOM   1490  O O    . GLN A 1 270  ? 140.476 98.830  145.223 1.00 42.71  ? 270  GLN A O    1 
ATOM   1491  C CB   . GLN A 1 270  ? 140.753 97.529  148.327 1.00 42.71  ? 270  GLN A CB   1 
ATOM   1492  C CG   . GLN A 1 270  ? 139.282 97.890  148.362 1.00 42.71  ? 270  GLN A CG   1 
ATOM   1493  C CD   . GLN A 1 270  ? 138.747 97.998  149.773 1.00 42.71  ? 270  GLN A CD   1 
ATOM   1494  O OE1  . GLN A 1 270  ? 139.509 98.019  150.738 1.00 42.71  ? 270  GLN A OE1  1 
ATOM   1495  N NE2  . GLN A 1 270  ? 137.427 98.065  149.902 1.00 42.71  ? 270  GLN A NE2  1 
ATOM   1496  N N    . VAL A 1 271  ? 142.167 99.604  146.497 1.00 44.11  ? 271  VAL A N    1 
ATOM   1497  C CA   . VAL A 1 271  ? 142.267 100.860 145.755 1.00 44.11  ? 271  VAL A CA   1 
ATOM   1498  C C    . VAL A 1 271  ? 142.568 100.584 144.287 1.00 44.11  ? 271  VAL A C    1 
ATOM   1499  O O    . VAL A 1 271  ? 142.077 101.285 143.392 1.00 44.11  ? 271  VAL A O    1 
ATOM   1500  C CB   . VAL A 1 271  ? 143.339 101.773 146.383 1.00 44.11  ? 271  VAL A CB   1 
ATOM   1501  C CG1  . VAL A 1 271  ? 143.515 103.041 145.563 1.00 44.11  ? 271  VAL A CG1  1 
ATOM   1502  C CG2  . VAL A 1 271  ? 142.985 102.120 147.814 1.00 44.11  ? 271  VAL A CG2  1 
ATOM   1503  N N    . ALA A 1 272  ? 143.368 99.551  144.016 1.00 42.34  ? 272  ALA A N    1 
ATOM   1504  C CA   . ALA A 1 272  ? 143.750 99.245  142.642 1.00 42.34  ? 272  ALA A CA   1 
ATOM   1505  C C    . ALA A 1 272  ? 142.562 98.781  141.804 1.00 42.34  ? 272  ALA A C    1 
ATOM   1506  O O    . ALA A 1 272  ? 142.332 99.298  140.706 1.00 42.34  ? 272  ALA A O    1 
ATOM   1507  C CB   . ALA A 1 272  ? 144.856 98.190  142.631 1.00 42.34  ? 272  ALA A CB   1 
ATOM   1508  N N    . VAL A 1 273  ? 141.794 97.806  142.294 1.00 34.05  ? 273  VAL A N    1 
ATOM   1509  C CA   . VAL A 1 273  ? 140.850 97.080  141.453 1.00 34.05  ? 273  VAL A CA   1 
ATOM   1510  C C    . VAL A 1 273  ? 139.396 97.402  141.788 1.00 34.05  ? 273  VAL A C    1 
ATOM   1511  O O    . VAL A 1 273  ? 138.569 97.511  140.880 1.00 34.05  ? 273  VAL A O    1 
ATOM   1512  C CB   . VAL A 1 273  ? 141.107 95.553  141.493 1.00 34.05  ? 273  VAL A CB   1 
ATOM   1513  C CG1  . VAL A 1 273  ? 140.855 94.965  142.871 1.00 34.05  ? 273  VAL A CG1  1 
ATOM   1514  C CG2  . VAL A 1 273  ? 140.271 94.841  140.440 1.00 34.05  ? 273  VAL A CG2  1 
ATOM   1515  N N    . ALA A 1 274  ? 139.047 97.558  143.070 1.00 30.89  ? 274  ALA A N    1 
ATOM   1516  C CA   . ALA A 1 274  ? 137.639 97.661  143.434 1.00 30.89  ? 274  ALA A CA   1 
ATOM   1517  C C    . ALA A 1 274  ? 137.002 98.966  142.976 1.00 30.89  ? 274  ALA A C    1 
ATOM   1518  O O    . ALA A 1 274  ? 135.775 99.032  142.858 1.00 30.89  ? 274  ALA A O    1 
ATOM   1519  C CB   . ALA A 1 274  ? 137.478 97.509  144.946 1.00 30.89  ? 274  ALA A CB   1 
ATOM   1520  N N    . GLY A 1 275  ? 137.797 99.999  142.721 1.00 29.83  ? 275  GLY A N    1 
ATOM   1521  C CA   . GLY A 1 275  ? 137.278 101.264 142.259 1.00 29.83  ? 275  GLY A CA   1 
ATOM   1522  C C    . GLY A 1 275  ? 136.856 101.255 140.802 1.00 29.83  ? 275  GLY A C    1 
ATOM   1523  O O    . GLY A 1 275  ? 135.674 101.426 140.471 1.00 29.83  ? 275  GLY A O    1 
ATOM   1524  N N    . PRO A 1 276  ? 137.825 101.072 139.897 1.00 25.80  ? 276  PRO A N    1 
ATOM   1525  C CA   . PRO A 1 276  ? 137.504 101.113 138.461 1.00 25.80  ? 276  PRO A CA   1 
ATOM   1526  C C    . PRO A 1 276  ? 136.474 100.089 138.025 1.00 25.80  ? 276  PRO A C    1 
ATOM   1527  O O    . PRO A 1 276  ? 135.698 100.369 137.104 1.00 25.80  ? 276  PRO A O    1 
ATOM   1528  C CB   . PRO A 1 276  ? 138.863 100.864 137.799 1.00 25.80  ? 276  PRO A CB   1 
ATOM   1529  C CG   . PRO A 1 276  ? 139.839 101.407 138.772 1.00 25.80  ? 276  PRO A CG   1 
ATOM   1530  C CD   . PRO A 1 276  ? 139.280 101.087 140.129 1.00 25.80  ? 276  PRO A CD   1 
ATOM   1531  N N    . LEU A 1 277  ? 136.433 98.914  138.654 1.00 22.96  ? 277  LEU A N    1 
ATOM   1532  C CA   . LEU A 1 277  ? 135.409 97.936  138.303 1.00 22.96  ? 277  LEU A CA   1 
ATOM   1533  C C    . LEU A 1 277  ? 134.015 98.449  138.643 1.00 22.96  ? 277  LEU A C    1 
ATOM   1534  O O    . LEU A 1 277  ? 133.083 98.307  137.842 1.00 22.96  ? 277  LEU A O    1 
ATOM   1535  C CB   . LEU A 1 277  ? 135.683 96.613  139.012 1.00 22.96  ? 277  LEU A CB   1 
ATOM   1536  C CG   . LEU A 1 277  ? 135.049 95.378  138.375 1.00 22.96  ? 277  LEU A CG   1 
ATOM   1537  C CD1  . LEU A 1 277  ? 135.429 95.284  136.908 1.00 22.96  ? 277  LEU A CD1  1 
ATOM   1538  C CD2  . LEU A 1 277  ? 135.469 94.122  139.118 1.00 22.96  ? 277  LEU A CD2  1 
ATOM   1539  N N    . TRP A 1 278  ? 133.858 99.057  139.821 1.00 17.47  ? 278  TRP A N    1 
ATOM   1540  C CA   . TRP A 1 278  ? 132.571 99.637  140.192 1.00 17.47  ? 278  TRP A CA   1 
ATOM   1541  C C    . TRP A 1 278  ? 132.193 100.776 139.255 1.00 17.47  ? 278  TRP A C    1 
ATOM   1542  O O    . TRP A 1 278  ? 131.029 100.896 138.842 1.00 17.47  ? 278  TRP A O    1 
ATOM   1543  C CB   . TRP A 1 278  ? 132.623 100.118 141.643 1.00 17.47  ? 278  TRP A CB   1 
ATOM   1544  C CG   . TRP A 1 278  ? 131.606 101.154 141.982 1.00 17.47  ? 278  TRP A CG   1 
ATOM   1545  C CD1  . TRP A 1 278  ? 131.779 102.503 141.968 1.00 17.47  ? 278  TRP A CD1  1 
ATOM   1546  C CD2  . TRP A 1 278  ? 130.257 100.926 142.400 1.00 17.47  ? 278  TRP A CD2  1 
ATOM   1547  N NE1  . TRP A 1 278  ? 130.619 103.132 142.343 1.00 17.47  ? 278  TRP A NE1  1 
ATOM   1548  C CE2  . TRP A 1 278  ? 129.670 102.184 142.615 1.00 17.47  ? 278  TRP A CE2  1 
ATOM   1549  C CE3  . TRP A 1 278  ? 129.488 99.780  142.611 1.00 17.47  ? 278  TRP A CE3  1 
ATOM   1550  C CZ2  . TRP A 1 278  ? 128.350 102.330 143.028 1.00 17.47  ? 278  TRP A CZ2  1 
ATOM   1551  C CZ3  . TRP A 1 278  ? 128.179 99.927  143.022 1.00 17.47  ? 278  TRP A CZ3  1 
ATOM   1552  C CH2  . TRP A 1 278  ? 127.624 101.192 143.227 1.00 17.47  ? 278  TRP A CH2  1 
ATOM   1553  N N    . GLY A 1 279  ? 133.167 101.620 138.904 1.00 18.51  ? 279  GLY A N    1 
ATOM   1554  C CA   . GLY A 1 279  ? 132.894 102.692 137.962 1.00 18.51  ? 279  GLY A CA   1 
ATOM   1555  C C    . GLY A 1 279  ? 132.442 102.177 136.609 1.00 18.51  ? 279  GLY A C    1 
ATOM   1556  O O    . GLY A 1 279  ? 131.487 102.694 136.025 1.00 18.51  ? 279  GLY A O    1 
ATOM   1557  N N    . TYR A 1 280  ? 133.107 101.137 136.103 1.00 18.03  ? 280  TYR A N    1 
ATOM   1558  C CA   . TYR A 1 280  ? 132.717 100.556 134.823 1.00 18.03  ? 280  TYR A CA   1 
ATOM   1559  C C    . TYR A 1 280  ? 131.327 99.938  134.892 1.00 18.03  ? 280  TYR A C    1 
ATOM   1560  O O    . TYR A 1 280  ? 130.535 100.069 133.949 1.00 18.03  ? 280  TYR A O    1 
ATOM   1561  C CB   . TYR A 1 280  ? 133.743 99.512  134.390 1.00 18.03  ? 280  TYR A CB   1 
ATOM   1562  C CG   . TYR A 1 280  ? 133.572 99.054  132.966 1.00 18.03  ? 280  TYR A CG   1 
ATOM   1563  C CD1  . TYR A 1 280  ? 134.122 99.773  131.917 1.00 18.03  ? 280  TYR A CD1  1 
ATOM   1564  C CD2  . TYR A 1 280  ? 132.857 97.903  132.670 1.00 18.03  ? 280  TYR A CD2  1 
ATOM   1565  C CE1  . TYR A 1 280  ? 133.966 99.358  130.611 1.00 18.03  ? 280  TYR A CE1  1 
ATOM   1566  C CE2  . TYR A 1 280  ? 132.695 97.481  131.368 1.00 18.03  ? 280  TYR A CE2  1 
ATOM   1567  C CZ   . TYR A 1 280  ? 133.252 98.212  130.341 1.00 18.03  ? 280  TYR A CZ   1 
ATOM   1568  O OH   . TYR A 1 280  ? 133.095 97.795  129.040 1.00 18.03  ? 280  TYR A OH   1 
ATOM   1569  N N    . ALA A 1 281  ? 131.018 99.251  135.994 1.00 16.52  ? 281  ALA A N    1 
ATOM   1570  C CA   . ALA A 1 281  ? 129.704 98.633  136.135 1.00 16.52  ? 281  ALA A CA   1 
ATOM   1571  C C    . ALA A 1 281  ? 128.601 99.682  136.113 1.00 16.52  ? 281  ALA A C    1 
ATOM   1572  O O    . ALA A 1 281  ? 127.606 99.545  135.386 1.00 16.52  ? 281  ALA A O    1 
ATOM   1573  C CB   . ALA A 1 281  ? 129.644 97.816  137.424 1.00 16.52  ? 281  ALA A CB   1 
ATOM   1574  N N    . VAL A 1 282  ? 128.771 100.756 136.886 1.00 15.40  ? 282  VAL A N    1 
ATOM   1575  C CA   . VAL A 1 282  ? 127.728 101.775 136.911 1.00 15.40  ? 282  VAL A CA   1 
ATOM   1576  C C    . VAL A 1 282  ? 127.666 102.531 135.587 1.00 15.40  ? 282  VAL A C    1 
ATOM   1577  O O    . VAL A 1 282  ? 126.587 102.967 135.168 1.00 15.40  ? 282  VAL A O    1 
ATOM   1578  C CB   . VAL A 1 282  ? 127.920 102.719 138.108 1.00 15.40  ? 282  VAL A CB   1 
ATOM   1579  C CG1  . VAL A 1 282  ? 129.084 103.646 137.871 1.00 15.40  ? 282  VAL A CG1  1 
ATOM   1580  C CG2  . VAL A 1 282  ? 126.643 103.498 138.364 1.00 15.40  ? 282  VAL A CG2  1 
ATOM   1581  N N    . ALA A 1 283  ? 128.799 102.682 134.893 1.00 18.49  ? 283  ALA A N    1 
ATOM   1582  C CA   . ALA A 1 283  ? 128.777 103.336 133.591 1.00 18.49  ? 283  ALA A CA   1 
ATOM   1583  C C    . ALA A 1 283  ? 127.986 102.522 132.579 1.00 18.49  ? 283  ALA A C    1 
ATOM   1584  O O    . ALA A 1 283  ? 127.168 103.073 131.833 1.00 18.49  ? 283  ALA A O    1 
ATOM   1585  C CB   . ALA A 1 283  ? 130.202 103.559 133.098 1.00 18.49  ? 283  ALA A CB   1 
ATOM   1586  N N    . LYS A 1 284  ? 128.211 101.207 132.546 1.00 20.94  ? 284  LYS A N    1 
ATOM   1587  C CA   . LYS A 1 284  ? 127.440 100.358 131.647 1.00 20.94  ? 284  LYS A CA   1 
ATOM   1588  C C    . LYS A 1 284  ? 125.960 100.386 132.002 1.00 20.94  ? 284  LYS A C    1 
ATOM   1589  O O    . LYS A 1 284  ? 125.104 100.442 131.110 1.00 20.94  ? 284  LYS A O    1 
ATOM   1590  C CB   . LYS A 1 284  ? 127.976 98.928  131.678 1.00 20.94  ? 284  LYS A CB   1 
ATOM   1591  C CG   . LYS A 1 284  ? 129.166 98.694  130.763 1.00 20.94  ? 284  LYS A CG   1 
ATOM   1592  C CD   . LYS A 1 284  ? 129.011 99.434  129.444 1.00 20.94  ? 284  LYS A CD   1 
ATOM   1593  C CE   . LYS A 1 284  ? 130.319 99.465  128.674 1.00 20.94  ? 284  LYS A CE   1 
ATOM   1594  N NZ   . LYS A 1 284  ? 130.314 100.502 127.606 1.00 20.94  ? 284  LYS A NZ   1 
ATOM   1595  N N    . VAL A 1 285  ? 125.640 100.370 133.300 1.00 21.82  ? 285  VAL A N    1 
ATOM   1596  C CA   . VAL A 1 285  ? 124.238 100.397 133.717 1.00 21.82  ? 285  VAL A CA   1 
ATOM   1597  C C    . VAL A 1 285  ? 123.565 101.686 133.257 1.00 21.82  ? 285  VAL A C    1 
ATOM   1598  O O    . VAL A 1 285  ? 122.458 101.667 132.702 1.00 21.82  ? 285  VAL A O    1 
ATOM   1599  C CB   . VAL A 1 285  ? 124.128 100.213 135.240 1.00 21.82  ? 285  VAL A CB   1 
ATOM   1600  C CG1  . VAL A 1 285  ? 122.774 100.684 135.738 1.00 21.82  ? 285  VAL A CG1  1 
ATOM   1601  C CG2  . VAL A 1 285  ? 124.351 98.762  135.609 1.00 21.82  ? 285  VAL A CG2  1 
ATOM   1602  N N    . THR A 1 286  ? 124.231 102.828 133.456 1.00 22.96  ? 286  THR A N    1 
ATOM   1603  C CA   . THR A 1 286  ? 123.593 104.093 133.109 1.00 22.96  ? 286  THR A CA   1 
ATOM   1604  C C    . THR A 1 286  ? 123.527 104.304 131.599 1.00 22.96  ? 286  THR A C    1 
ATOM   1605  O O    . THR A 1 286  ? 122.571 104.916 131.112 1.00 22.96  ? 286  THR A O    1 
ATOM   1606  C CB   . THR A 1 286  ? 124.296 105.266 133.802 1.00 22.96  ? 286  THR A CB   1 
ATOM   1607  O OG1  . THR A 1 286  ? 123.479 106.437 133.696 1.00 22.96  ? 286  THR A OG1  1 
ATOM   1608  C CG2  . THR A 1 286  ? 125.656 105.555 133.192 1.00 22.96  ? 286  THR A CG2  1 
ATOM   1609  N N    . VAL A 1 287  ? 124.489 103.779 130.834 1.00 24.54  ? 287  VAL A N    1 
ATOM   1610  C CA   . VAL A 1 287  ? 124.388 103.884 129.380 1.00 24.54  ? 287  VAL A CA   1 
ATOM   1611  C C    . VAL A 1 287  ? 123.265 102.996 128.858 1.00 24.54  ? 287  VAL A C    1 
ATOM   1612  O O    . VAL A 1 287  ? 122.515 103.388 127.953 1.00 24.54  ? 287  VAL A O    1 
ATOM   1613  C CB   . VAL A 1 287  ? 125.737 103.555 128.716 1.00 24.54  ? 287  VAL A CB   1 
ATOM   1614  C CG1  . VAL A 1 287  ? 125.583 103.464 127.210 1.00 24.54  ? 287  VAL A CG1  1 
ATOM   1615  C CG2  . VAL A 1 287  ? 126.752 104.627 129.054 1.00 24.54  ? 287  VAL A CG2  1 
ATOM   1616  N N    . PHE A 1 288  ? 123.112 101.799 129.430 1.00 27.58  ? 288  PHE A N    1 
ATOM   1617  C CA   . PHE A 1 288  ? 121.997 100.943 129.038 1.00 27.58  ? 288  PHE A CA   1 
ATOM   1618  C C    . PHE A 1 288  ? 120.662 101.599 129.366 1.00 27.58  ? 288  PHE A C    1 
ATOM   1619  O O    . PHE A 1 288  ? 119.712 101.515 128.579 1.00 27.58  ? 288  PHE A O    1 
ATOM   1620  C CB   . PHE A 1 288  ? 122.112 99.581  129.720 1.00 27.58  ? 288  PHE A CB   1 
ATOM   1621  C CG   . PHE A 1 288  ? 120.806 98.854  129.845 1.00 27.58  ? 288  PHE A CG   1 
ATOM   1622  C CD1  . PHE A 1 288  ? 120.182 98.327  128.727 1.00 27.58  ? 288  PHE A CD1  1 
ATOM   1623  C CD2  . PHE A 1 288  ? 120.201 98.696  131.080 1.00 27.58  ? 288  PHE A CD2  1 
ATOM   1624  C CE1  . PHE A 1 288  ? 118.979 97.660  128.839 1.00 27.58  ? 288  PHE A CE1  1 
ATOM   1625  C CE2  . PHE A 1 288  ? 118.999 98.029  131.199 1.00 27.58  ? 288  PHE A CE2  1 
ATOM   1626  C CZ   . PHE A 1 288  ? 118.387 97.510  130.077 1.00 27.58  ? 288  PHE A CZ   1 
ATOM   1627  N N    . PHE A 1 289  ? 120.568 102.255 130.525 1.00 27.30  ? 289  PHE A N    1 
ATOM   1628  C CA   . PHE A 1 289  ? 119.338 102.964 130.869 1.00 27.30  ? 289  PHE A CA   1 
ATOM   1629  C C    . PHE A 1 289  ? 119.079 104.129 129.918 1.00 27.30  ? 289  PHE A C    1 
ATOM   1630  O O    . PHE A 1 289  ? 117.934 104.365 129.517 1.00 27.30  ? 289  PHE A O    1 
ATOM   1631  C CB   . PHE A 1 289  ? 119.398 103.456 132.313 1.00 27.30  ? 289  PHE A CB   1 
ATOM   1632  C CG   . PHE A 1 289  ? 118.049 103.705 132.929 1.00 27.30  ? 289  PHE A CG   1 
ATOM   1633  C CD1  . PHE A 1 289  ? 117.339 104.859 132.637 1.00 27.30  ? 289  PHE A CD1  1 
ATOM   1634  C CD2  . PHE A 1 289  ? 117.496 102.790 133.807 1.00 27.30  ? 289  PHE A CD2  1 
ATOM   1635  C CE1  . PHE A 1 289  ? 116.102 105.091 133.205 1.00 27.30  ? 289  PHE A CE1  1 
ATOM   1636  C CE2  . PHE A 1 289  ? 116.259 103.018 134.378 1.00 27.30  ? 289  PHE A CE2  1 
ATOM   1637  C CZ   . PHE A 1 289  ? 115.562 104.171 134.076 1.00 27.30  ? 289  PHE A CZ   1 
ATOM   1638  N N    . LEU A 1 290  ? 120.126 104.872 129.551 1.00 30.96  ? 290  LEU A N    1 
ATOM   1639  C CA   . LEU A 1 290  ? 119.951 106.021 128.669 1.00 30.96  ? 290  LEU A CA   1 
ATOM   1640  C C    . LEU A 1 290  ? 119.671 105.620 127.227 1.00 30.96  ? 290  LEU A C    1 
ATOM   1641  O O    . LEU A 1 290  ? 119.165 106.443 126.458 1.00 30.96  ? 290  LEU A O    1 
ATOM   1642  C CB   . LEU A 1 290  ? 121.189 106.914 128.713 1.00 30.96  ? 290  LEU A CB   1 
ATOM   1643  C CG   . LEU A 1 290  ? 121.277 107.895 129.877 1.00 30.96  ? 290  LEU A CG   1 
ATOM   1644  C CD1  . LEU A 1 290  ? 122.339 108.943 129.602 1.00 30.96  ? 290  LEU A CD1  1 
ATOM   1645  C CD2  . LEU A 1 290  ? 119.929 108.542 130.120 1.00 30.96  ? 290  LEU A CD2  1 
ATOM   1646  N N    . SER A 1 291  ? 119.997 104.387 126.839 1.00 37.07  ? 291  SER A N    1 
ATOM   1647  C CA   . SER A 1 291  ? 119.780 103.971 125.459 1.00 37.07  ? 291  SER A CA   1 
ATOM   1648  C C    . SER A 1 291  ? 118.309 103.785 125.105 1.00 37.07  ? 291  SER A C    1 
ATOM   1649  O O    . SER A 1 291  ? 117.998 103.613 123.922 1.00 37.07  ? 291  SER A O    1 
ATOM   1650  C CB   . SER A 1 291  ? 120.540 102.675 125.180 1.00 37.07  ? 291  SER A CB   1 
ATOM   1651  O OG   . SER A 1 291  ? 120.695 102.468 123.787 1.00 37.07  ? 291  SER A OG   1 
ATOM   1652  N N    . HIS A 1 292  ? 117.404 103.815 126.080 1.00 35.23  ? 292  HIS A N    1 
ATOM   1653  C CA   . HIS A 1 292  ? 115.990 103.567 125.835 1.00 35.23  ? 292  HIS A CA   1 
ATOM   1654  C C    . HIS A 1 292  ? 115.158 104.842 125.774 1.00 35.23  ? 292  HIS A C    1 
ATOM   1655  O O    . HIS A 1 292  ? 113.927 104.761 125.734 1.00 35.23  ? 292  HIS A O    1 
ATOM   1656  C CB   . HIS A 1 292  ? 115.430 102.634 126.909 1.00 35.23  ? 292  HIS A CB   1 
ATOM   1657  C CG   . HIS A 1 292  ? 115.977 101.243 126.842 1.00 35.23  ? 292  HIS A CG   1 
ATOM   1658  N ND1  . HIS A 1 292  ? 116.834 100.829 125.845 1.00 35.23  ? 292  HIS A ND1  1 
ATOM   1659  C CD2  . HIS A 1 292  ? 115.792 100.172 127.648 1.00 35.23  ? 292  HIS A CD2  1 
ATOM   1660  C CE1  . HIS A 1 292  ? 117.153 99.562  126.040 1.00 35.23  ? 292  HIS A CE1  1 
ATOM   1661  N NE2  . HIS A 1 292  ? 116.533 99.139  127.128 1.00 35.23  ? 292  HIS A NE2  1 
ATOM   1662  N N    . ILE A 1 293  ? 115.792 106.012 125.765 1.00 41.28  ? 293  ILE A N    1 
ATOM   1663  C CA   . ILE A 1 293  ? 115.089 107.291 125.749 1.00 41.28  ? 293  ILE A CA   1 
ATOM   1664  C C    . ILE A 1 293  ? 115.331 107.951 124.400 1.00 41.28  ? 293  ILE A C    1 
ATOM   1665  O O    . ILE A 1 293  ? 116.480 108.219 124.029 1.00 41.28  ? 293  ILE A O    1 
ATOM   1666  C CB   . ILE A 1 293  ? 115.547 108.203 126.895 1.00 41.28  ? 293  ILE A CB   1 
ATOM   1667  C CG1  . ILE A 1 293  ? 115.216 107.568 128.244 1.00 41.28  ? 293  ILE A CG1  1 
ATOM   1668  C CG2  . ILE A 1 293  ? 114.896 109.566 126.773 1.00 41.28  ? 293  ILE A CG2  1 
ATOM   1669  C CD1  . ILE A 1 293  ? 113.746 107.547 128.557 1.00 41.28  ? 293  ILE A CD1  1 
ATOM   1670  N N    . PHE A 1 294  ? 114.250 108.228 123.674 1.00 53.16  ? 294  PHE A N    1 
ATOM   1671  C CA   . PHE A 1 294  ? 114.321 108.813 122.342 1.00 53.16  ? 294  PHE A CA   1 
ATOM   1672  C C    . PHE A 1 294  ? 113.654 110.179 122.344 1.00 53.16  ? 294  PHE A C    1 
ATOM   1673  O O    . PHE A 1 294  ? 112.515 110.315 122.805 1.00 53.16  ? 294  PHE A O    1 
ATOM   1674  C CB   . PHE A 1 294  ? 113.652 107.909 121.304 1.00 53.16  ? 294  PHE A CB   1 
ATOM   1675  C CG   . PHE A 1 294  ? 114.500 106.749 120.872 1.00 53.16  ? 294  PHE A CG   1 
ATOM   1676  C CD1  . PHE A 1 294  ? 115.880 106.853 120.847 1.00 53.16  ? 294  PHE A CD1  1 
ATOM   1677  C CD2  . PHE A 1 294  ? 113.915 105.556 120.483 1.00 53.16  ? 294  PHE A CD2  1 
ATOM   1678  C CE1  . PHE A 1 294  ? 116.660 105.787 120.449 1.00 53.16  ? 294  PHE A CE1  1 
ATOM   1679  C CE2  . PHE A 1 294  ? 114.690 104.487 120.083 1.00 53.16  ? 294  PHE A CE2  1 
ATOM   1680  C CZ   . PHE A 1 294  ? 116.065 104.602 120.066 1.00 53.16  ? 294  PHE A CZ   1 
ATOM   1681  N N    . ASN A 1 295  ? 114.368 111.179 121.823 1.00 55.58  ? 295  ASN A N    1 
ATOM   1682  C CA   . ASN A 1 295  ? 113.855 112.536 121.626 1.00 55.58  ? 295  ASN A CA   1 
ATOM   1683  C C    . ASN A 1 295  ? 113.359 113.131 122.947 1.00 55.58  ? 295  ASN A C    1 
ATOM   1684  O O    . ASN A 1 295  ? 112.180 113.447 123.121 1.00 55.58  ? 295  ASN A O    1 
ATOM   1685  C CB   . ASN A 1 295  ? 112.756 112.548 120.555 1.00 55.58  ? 295  ASN A CB   1 
ATOM   1686  C CG   . ASN A 1 295  ? 112.334 113.954 120.153 1.00 55.58  ? 295  ASN A CG   1 
ATOM   1687  O OD1  . ASN A 1 295  ? 112.833 114.947 120.681 1.00 55.58  ? 295  ASN A OD1  1 
ATOM   1688  N ND2  . ASN A 1 295  ? 111.404 114.038 119.210 1.00 55.58  ? 295  ASN A ND2  1 
ATOM   1689  N N    . ASP A 1 296  ? 114.291 113.267 123.889 1.00 37.72  ? 296  ASP A N    1 
ATOM   1690  C CA   . ASP A 1 296  ? 113.989 113.884 125.179 1.00 37.72  ? 296  ASP A CA   1 
ATOM   1691  C C    . ASP A 1 296  ? 115.301 114.439 125.728 1.00 37.72  ? 296  ASP A C    1 
ATOM   1692  O O    . ASP A 1 296  ? 116.131 113.683 126.239 1.00 37.72  ? 296  ASP A O    1 
ATOM   1693  C CB   . ASP A 1 296  ? 113.356 112.882 126.134 1.00 37.72  ? 296  ASP A CB   1 
ATOM   1694  C CG   . ASP A 1 296  ? 112.518 113.547 127.198 1.00 37.72  ? 296  ASP A CG   1 
ATOM   1695  O OD1  . ASP A 1 296  ? 112.422 114.791 127.183 1.00 37.72  ? 296  ASP A OD1  1 
ATOM   1696  O OD2  . ASP A 1 296  ? 111.953 112.829 128.048 1.00 37.72  ? 296  ASP A OD2  1 
ATOM   1697  N N    . ALA A 1 297  ? 115.480 115.754 125.617 1.00 26.21  ? 297  ALA A N    1 
ATOM   1698  C CA   . ALA A 1 297  ? 116.717 116.403 126.020 1.00 26.21  ? 297  ALA A CA   1 
ATOM   1699  C C    . ALA A 1 297  ? 116.658 116.962 127.435 1.00 26.21  ? 297  ALA A C    1 
ATOM   1700  O O    . ALA A 1 297  ? 117.383 117.913 127.746 1.00 26.21  ? 297  ALA A O    1 
ATOM   1701  C CB   . ALA A 1 297  ? 117.073 117.516 125.032 1.00 26.21  ? 297  ALA A CB   1 
ATOM   1702  N N    . LEU A 1 298  ? 115.823 116.403 128.289 1.00 22.62  ? 298  LEU A N    1 
ATOM   1703  C CA   . LEU A 1 298  ? 115.722 116.890 129.660 1.00 22.62  ? 298  LEU A CA   1 
ATOM   1704  C C    . LEU A 1 298  ? 115.881 115.793 130.698 1.00 22.62  ? 298  LEU A C    1 
ATOM   1705  O O    . LEU A 1 298  ? 116.454 116.041 131.760 1.00 22.62  ? 298  LEU A O    1 
ATOM   1706  C CB   . LEU A 1 298  ? 114.380 117.599 129.862 1.00 22.62  ? 298  LEU A CB   1 
ATOM   1707  C CG   . LEU A 1 298  ? 114.233 118.376 131.167 1.00 22.62  ? 298  LEU A CG   1 
ATOM   1708  C CD1  . LEU A 1 298  ? 115.370 119.370 131.317 1.00 22.62  ? 298  LEU A CD1  1 
ATOM   1709  C CD2  . LEU A 1 298  ? 112.890 119.079 131.212 1.00 22.62  ? 298  LEU A CD2  1 
ATOM   1710  N N    . VAL A 1 299  ? 115.379 114.588 130.425 1.00 21.59  ? 299  VAL A N    1 
ATOM   1711  C CA   . VAL A 1 299  ? 115.489 113.501 131.391 1.00 21.59  ? 299  VAL A CA   1 
ATOM   1712  C C    . VAL A 1 299  ? 116.933 113.029 131.503 1.00 21.59  ? 299  VAL A C    1 
ATOM   1713  O O    . VAL A 1 299  ? 117.435 112.767 132.605 1.00 21.59  ? 299  VAL A O    1 
ATOM   1714  C CB   . VAL A 1 299  ? 114.540 112.355 130.999 1.00 21.59  ? 299  VAL A CB   1 
ATOM   1715  C CG1  . VAL A 1 299  ? 114.923 111.067 131.704 1.00 21.59  ? 299  VAL A CG1  1 
ATOM   1716  C CG2  . VAL A 1 299  ? 113.105 112.732 131.310 1.00 21.59  ? 299  VAL A CG2  1 
ATOM   1717  N N    . GLU A 1 300  ? 117.626 112.928 130.370 1.00 22.59  ? 300  GLU A N    1 
ATOM   1718  C CA   . GLU A 1 300  ? 118.961 112.349 130.361 1.00 22.59  ? 300  GLU A CA   1 
ATOM   1719  C C    . GLU A 1 300  ? 120.010 113.249 131.007 1.00 22.59  ? 300  GLU A C    1 
ATOM   1720  O O    . GLU A 1 300  ? 120.985 112.729 131.557 1.00 22.59  ? 300  GLU A O    1 
ATOM   1721  C CB   . GLU A 1 300  ? 119.329 111.967 128.926 1.00 22.59  ? 300  GLU A CB   1 
ATOM   1722  C CG   . GLU A 1 300  ? 119.309 113.094 127.920 1.00 22.59  ? 300  GLU A CG   1 
ATOM   1723  C CD   . GLU A 1 300  ? 119.475 112.578 126.503 1.00 22.59  ? 300  GLU A CD   1 
ATOM   1724  O OE1  . GLU A 1 300  ? 119.586 111.347 126.332 1.00 22.59  ? 300  GLU A OE1  1 
ATOM   1725  O OE2  . GLU A 1 300  ? 119.468 113.389 125.556 1.00 22.59  ? 300  GLU A OE2  1 
ATOM   1726  N N    . ILE A 1 301  ? 119.814 114.570 131.009 1.00 16.63  ? 301  ILE A N    1 
ATOM   1727  C CA   . ILE A 1 301  ? 120.713 115.446 131.759 1.00 16.63  ? 301  ILE A CA   1 
ATOM   1728  C C    . ILE A 1 301  ? 120.642 115.128 133.248 1.00 16.63  ? 301  ILE A C    1 
ATOM   1729  O O    . ILE A 1 301  ? 121.670 114.948 133.918 1.00 16.63  ? 301  ILE A O    1 
ATOM   1730  C CB   . ILE A 1 301  ? 120.368 116.922 131.500 1.00 16.63  ? 301  ILE A CB   1 
ATOM   1731  C CG1  . ILE A 1 301  ? 120.553 117.279 130.029 1.00 16.63  ? 301  ILE A CG1  1 
ATOM   1732  C CG2  . ILE A 1 301  ? 121.215 117.817 132.378 1.00 16.63  ? 301  ILE A CG2  1 
ATOM   1733  C CD1  . ILE A 1 301  ? 119.975 118.624 129.664 1.00 16.63  ? 301  ILE A CD1  1 
ATOM   1734  N N    . THR A 1 302  ? 119.421 115.051 133.781 1.00 12.93  ? 302  THR A N    1 
ATOM   1735  C CA   . THR A 1 302  ? 119.235 114.740 135.193 1.00 12.93  ? 302  THR A CA   1 
ATOM   1736  C C    . THR A 1 302  ? 119.775 113.356 135.519 1.00 12.93  ? 302  THR A C    1 
ATOM   1737  O O    . THR A 1 302  ? 120.427 113.163 136.554 1.00 12.93  ? 302  THR A O    1 
ATOM   1738  C CB   . THR A 1 302  ? 117.754 114.840 135.552 1.00 12.93  ? 302  THR A CB   1 
ATOM   1739  O OG1  . THR A 1 302  ? 117.315 116.193 135.387 1.00 12.93  ? 302  THR A OG1  1 
ATOM   1740  C CG2  . THR A 1 302  ? 117.517 114.417 136.989 1.00 12.93  ? 302  THR A CG2  1 
ATOM   1741  N N    . ILE A 1 303  ? 119.528 112.385 134.637 1.00 11.60  ? 303  ILE A N    1 
ATOM   1742  C CA   . ILE A 1 303  ? 120.008 111.027 134.877 1.00 11.60  ? 303  ILE A CA   1 
ATOM   1743  C C    . ILE A 1 303  ? 121.530 110.992 134.916 1.00 11.60  ? 303  ILE A C    1 
ATOM   1744  O O    . ILE A 1 303  ? 122.121 110.364 135.800 1.00 11.60  ? 303  ILE A O    1 
ATOM   1745  C CB   . ILE A 1 303  ? 119.442 110.061 133.821 1.00 11.60  ? 303  ILE A CB   1 
ATOM   1746  C CG1  . ILE A 1 303  ? 117.962 109.806 134.086 1.00 11.60  ? 303  ILE A CG1  1 
ATOM   1747  C CG2  . ILE A 1 303  ? 120.189 108.745 133.847 1.00 11.60  ? 303  ILE A CG2  1 
ATOM   1748  C CD1  . ILE A 1 303  ? 117.694 109.212 135.445 1.00 11.60  ? 303  ILE A CD1  1 
ATOM   1749  N N    . THR A 1 304  ? 122.190 111.678 133.979 1.00 12.90  ? 304  THR A N    1 
ATOM   1750  C CA   . THR A 1 304  ? 123.650 111.676 133.961 1.00 12.90  ? 304  THR A CA   1 
ATOM   1751  C C    . THR A 1 304  ? 124.226 112.337 135.208 1.00 12.90  ? 304  THR A C    1 
ATOM   1752  O O    . THR A 1 304  ? 125.173 111.817 135.817 1.00 12.90  ? 304  THR A O    1 
ATOM   1753  C CB   . THR A 1 304  ? 124.160 112.378 132.705 1.00 12.90  ? 304  THR A CB   1 
ATOM   1754  O OG1  . THR A 1 304  ? 123.563 111.779 131.549 1.00 12.90  ? 304  THR A OG1  1 
ATOM   1755  C CG2  . THR A 1 304  ? 125.668 112.253 132.606 1.00 12.90  ? 304  THR A CG2  1 
ATOM   1756  N N    . LEU A 1 305  ? 123.662 113.479 135.615 1.00 12.62  ? 305  LEU A N    1 
ATOM   1757  C CA   . LEU A 1 305  ? 124.193 114.167 136.789 1.00 12.62  ? 305  LEU A CA   1 
ATOM   1758  C C    . LEU A 1 305  ? 123.994 113.346 138.059 1.00 12.62  ? 305  LEU A C    1 
ATOM   1759  O O    . LEU A 1 305  ? 124.913 113.230 138.885 1.00 12.62  ? 305  LEU A O    1 
ATOM   1760  C CB   . LEU A 1 305  ? 123.552 115.545 136.922 1.00 12.62  ? 305  LEU A CB   1 
ATOM   1761  C CG   . LEU A 1 305  ? 124.050 116.563 135.898 1.00 12.62  ? 305  LEU A CG   1 
ATOM   1762  C CD1  . LEU A 1 305  ? 123.556 117.951 136.240 1.00 12.62  ? 305  LEU A CD1  1 
ATOM   1763  C CD2  . LEU A 1 305  ? 125.563 116.540 135.824 1.00 12.62  ? 305  LEU A CD2  1 
ATOM   1764  N N    . ALA A 1 306  ? 122.811 112.748 138.227 1.00 8.52   ? 306  ALA A N    1 
ATOM   1765  C CA   . ALA A 1 306  ? 122.583 111.902 139.391 1.00 8.52   ? 306  ALA A CA   1 
ATOM   1766  C C    . ALA A 1 306  ? 123.468 110.664 139.362 1.00 8.52   ? 306  ALA A C    1 
ATOM   1767  O O    . ALA A 1 306  ? 123.946 110.218 140.414 1.00 8.52   ? 306  ALA A O    1 
ATOM   1768  C CB   . ALA A 1 306  ? 121.113 111.501 139.471 1.00 8.52   ? 306  ALA A CB   1 
ATOM   1769  N N    . ALA A 1 307  ? 123.708 110.105 138.174 1.00 13.98  ? 307  ALA A N    1 
ATOM   1770  C CA   . ALA A 1 307  ? 124.580 108.945 138.066 1.00 13.98  ? 307  ALA A CA   1 
ATOM   1771  C C    . ALA A 1 307  ? 125.994 109.285 138.500 1.00 13.98  ? 307  ALA A C    1 
ATOM   1772  O O    . ALA A 1 307  ? 126.632 108.495 139.199 1.00 13.98  ? 307  ALA A O    1 
ATOM   1773  C CB   . ALA A 1 307  ? 124.571 108.407 136.637 1.00 13.98  ? 307  ALA A CB   1 
ATOM   1774  N N    . THR A 1 308  ? 126.502 110.455 138.110 1.00 13.01  ? 308  THR A N    1 
ATOM   1775  C CA   . THR A 1 308  ? 127.830 110.841 138.584 1.00 13.01  ? 308  THR A CA   1 
ATOM   1776  C C    . THR A 1 308  ? 127.843 111.051 140.096 1.00 13.01  ? 308  THR A C    1 
ATOM   1777  O O    . THR A 1 308  ? 128.766 110.589 140.786 1.00 13.01  ? 308  THR A O    1 
ATOM   1778  C CB   . THR A 1 308  ? 128.315 112.102 137.872 1.00 13.01  ? 308  THR A CB   1 
ATOM   1779  O OG1  . THR A 1 308  ? 127.375 113.159 138.079 1.00 13.01  ? 308  THR A OG1  1 
ATOM   1780  C CG2  . THR A 1 308  ? 128.467 111.848 136.387 1.00 13.01  ? 308  THR A CG2  1 
ATOM   1781  N N    . TYR A 1 309  ? 126.820 111.724 140.637 1.00 15.40  ? 309  TYR A N    1 
ATOM   1782  C CA   . TYR A 1 309  ? 126.874 112.061 142.058 1.00 15.40  ? 309  TYR A CA   1 
ATOM   1783  C C    . TYR A 1 309  ? 126.779 110.825 142.950 1.00 15.40  ? 309  TYR A C    1 
ATOM   1784  O O    . TYR A 1 309  ? 127.502 110.729 143.949 1.00 15.40  ? 309  TYR A O    1 
ATOM   1785  C CB   . TYR A 1 309  ? 125.780 113.049 142.445 1.00 15.40  ? 309  TYR A CB   1 
ATOM   1786  C CG   . TYR A 1 309  ? 125.673 113.137 143.945 1.00 15.40  ? 309  TYR A CG   1 
ATOM   1787  C CD1  . TYR A 1 309  ? 126.687 113.714 144.690 1.00 15.40  ? 309  TYR A CD1  1 
ATOM   1788  C CD2  . TYR A 1 309  ? 124.591 112.598 144.621 1.00 15.40  ? 309  TYR A CD2  1 
ATOM   1789  C CE1  . TYR A 1 309  ? 126.617 113.776 146.061 1.00 15.40  ? 309  TYR A CE1  1 
ATOM   1790  C CE2  . TYR A 1 309  ? 124.514 112.656 145.993 1.00 15.40  ? 309  TYR A CE2  1 
ATOM   1791  C CZ   . TYR A 1 309  ? 125.529 113.246 146.707 1.00 15.40  ? 309  TYR A CZ   1 
ATOM   1792  O OH   . TYR A 1 309  ? 125.455 113.307 148.076 1.00 15.40  ? 309  TYR A OH   1 
ATOM   1793  N N    . LEU A 1 310  ? 125.876 109.887 142.637 1.00 22.74  ? 310  LEU A N    1 
ATOM   1794  C CA   . LEU A 1 310  ? 125.738 108.708 143.495 1.00 22.74  ? 310  LEU A CA   1 
ATOM   1795  C C    . LEU A 1 310  ? 127.007 107.866 143.511 1.00 22.74  ? 310  LEU A C    1 
ATOM   1796  O O    . LEU A 1 310  ? 127.385 107.326 144.559 1.00 22.74  ? 310  LEU A O    1 
ATOM   1797  C CB   . LEU A 1 310  ? 124.534 107.856 143.086 1.00 22.74  ? 310  LEU A CB   1 
ATOM   1798  C CG   . LEU A 1 310  ? 123.141 108.224 143.607 1.00 22.74  ? 310  LEU A CG   1 
ATOM   1799  C CD1  . LEU A 1 310  ? 123.133 108.069 145.119 1.00 22.74  ? 310  LEU A CD1  1 
ATOM   1800  C CD2  . LEU A 1 310  ? 122.689 109.619 143.227 1.00 22.74  ? 310  LEU A CD2  1 
ATOM   1801  N N    . THR A 1 311  ? 127.676 107.730 142.365 1.00 16.72  ? 311  THR A N    1 
ATOM   1802  C CA   . THR A 1 311  ? 128.943 107.011 142.369 1.00 16.72  ? 311  THR A CA   1 
ATOM   1803  C C    . THR A 1 311  ? 130.011 107.758 143.144 1.00 16.72  ? 311  THR A C    1 
ATOM   1804  O O    . THR A 1 311  ? 130.829 107.122 143.815 1.00 16.72  ? 311  THR A O    1 
ATOM   1805  C CB   . THR A 1 311  ? 129.426 106.746 140.953 1.00 16.72  ? 311  THR A CB   1 
ATOM   1806  O OG1  . THR A 1 311  ? 129.844 107.977 140.355 1.00 16.72  ? 311  THR A OG1  1 
ATOM   1807  C CG2  . THR A 1 311  ? 128.322 106.141 140.165 1.00 16.72  ? 311  THR A CG2  1 
ATOM   1808  N N    . TYR A 1 312  ? 130.019 109.094 143.088 1.00 15.71  ? 312  TYR A N    1 
ATOM   1809  C CA   . TYR A 1 312  ? 130.951 109.818 143.947 1.00 15.71  ? 312  TYR A CA   1 
ATOM   1810  C C    . TYR A 1 312  ? 130.677 109.535 145.418 1.00 15.71  ? 312  TYR A C    1 
ATOM   1811  O O    . TYR A 1 312  ? 131.609 109.317 146.198 1.00 15.71  ? 312  TYR A O    1 
ATOM   1812  C CB   . TYR A 1 312  ? 130.883 111.317 143.690 1.00 15.71  ? 312  TYR A CB   1 
ATOM   1813  C CG   . TYR A 1 312  ? 131.597 112.101 144.763 1.00 15.71  ? 312  TYR A CG   1 
ATOM   1814  C CD1  . TYR A 1 312  ? 132.972 112.033 144.893 1.00 15.71  ? 312  TYR A CD1  1 
ATOM   1815  C CD2  . TYR A 1 312  ? 130.893 112.887 145.661 1.00 15.71  ? 312  TYR A CD2  1 
ATOM   1816  C CE1  . TYR A 1 312  ? 133.630 112.738 145.879 1.00 15.71  ? 312  TYR A CE1  1 
ATOM   1817  C CE2  . TYR A 1 312  ? 131.541 113.595 146.648 1.00 15.71  ? 312  TYR A CE2  1 
ATOM   1818  C CZ   . TYR A 1 312  ? 132.909 113.518 146.753 1.00 15.71  ? 312  TYR A CZ   1 
ATOM   1819  O OH   . TYR A 1 312  ? 133.562 114.223 147.736 1.00 15.71  ? 312  TYR A OH   1 
ATOM   1820  N N    . TYR A 1 313  ? 129.404 109.509 145.805 1.00 13.54  ? 313  TYR A N    1 
ATOM   1821  C CA   . TYR A 1 313  ? 129.047 109.282 147.203 1.00 13.54  ? 313  TYR A CA   1 
ATOM   1822  C C    . TYR A 1 313  ? 129.460 107.887 147.662 1.00 13.54  ? 313  TYR A C    1 
ATOM   1823  O O    . TYR A 1 313  ? 130.098 107.725 148.715 1.00 13.54  ? 313  TYR A O    1 
ATOM   1824  C CB   . TYR A 1 313  ? 127.545 109.489 147.375 1.00 13.54  ? 313  TYR A CB   1 
ATOM   1825  C CG   . TYR A 1 313  ? 126.988 109.128 148.726 1.00 13.54  ? 313  TYR A CG   1 
ATOM   1826  C CD1  . TYR A 1 313  ? 127.379 109.813 149.864 1.00 13.54  ? 313  TYR A CD1  1 
ATOM   1827  C CD2  . TYR A 1 313  ? 126.047 108.121 148.858 1.00 13.54  ? 313  TYR A CD2  1 
ATOM   1828  C CE1  . TYR A 1 313  ? 126.859 109.494 151.099 1.00 13.54  ? 313  TYR A CE1  1 
ATOM   1829  C CE2  . TYR A 1 313  ? 125.521 107.794 150.087 1.00 13.54  ? 313  TYR A CE2  1 
ATOM   1830  C CZ   . TYR A 1 313  ? 125.926 108.486 151.203 1.00 13.54  ? 313  TYR A CZ   1 
ATOM   1831  O OH   . TYR A 1 313  ? 125.406 108.155 152.432 1.00 13.54  ? 313  TYR A OH   1 
ATOM   1832  N N    . ILE A 1 314  ? 129.119 106.868 146.871 1.00 15.49  ? 314  ILE A N    1 
ATOM   1833  C CA   . ILE A 1 314  ? 129.451 105.494 147.234 1.00 15.49  ? 314  ILE A CA   1 
ATOM   1834  C C    . ILE A 1 314  ? 130.962 105.295 147.261 1.00 15.49  ? 314  ILE A C    1 
ATOM   1835  O O    . ILE A 1 314  ? 131.499 104.669 148.182 1.00 15.49  ? 314  ILE A O    1 
ATOM   1836  C CB   . ILE A 1 314  ? 128.760 104.507 146.276 1.00 15.49  ? 314  ILE A CB   1 
ATOM   1837  C CG1  . ILE A 1 314  ? 127.307 104.295 146.691 1.00 15.49  ? 314  ILE A CG1  1 
ATOM   1838  C CG2  . ILE A 1 314  ? 129.483 103.177 146.265 1.00 15.49  ? 314  ILE A CG2  1 
ATOM   1839  C CD1  . ILE A 1 314  ? 127.156 103.585 148.010 1.00 15.49  ? 314  ILE A CD1  1 
ATOM   1840  N N    . GLY A 1 315  ? 131.675 105.837 146.269 1.00 12.79  ? 315  GLY A N    1 
ATOM   1841  C CA   . GLY A 1 315  ? 133.122 105.756 146.281 1.00 12.79  ? 315  GLY A CA   1 
ATOM   1842  C C    . GLY A 1 315  ? 133.744 106.478 147.456 1.00 12.79  ? 315  GLY A C    1 
ATOM   1843  O O    . GLY A 1 315  ? 134.813 106.090 147.929 1.00 12.79  ? 315  GLY A O    1 
ATOM   1844  N N    . ASP A 1 316  ? 133.096 107.541 147.938 1.00 15.57  ? 316  ASP A N    1 
ATOM   1845  C CA   . ASP A 1 316  ? 133.585 108.207 149.138 1.00 15.57  ? 316  ASP A CA   1 
ATOM   1846  C C    . ASP A 1 316  ? 133.429 107.321 150.365 1.00 15.57  ? 316  ASP A C    1 
ATOM   1847  O O    . ASP A 1 316  ? 134.357 107.209 151.173 1.00 15.57  ? 316  ASP A O    1 
ATOM   1848  C CB   . ASP A 1 316  ? 132.853 109.529 149.348 1.00 15.57  ? 316  ASP A CB   1 
ATOM   1849  C CG   . ASP A 1 316  ? 133.591 110.450 150.289 1.00 15.57  ? 316  ASP A CG   1 
ATOM   1850  O OD1  . ASP A 1 316  ? 134.801 110.230 150.501 1.00 15.57  ? 316  ASP A OD1  1 
ATOM   1851  O OD2  . ASP A 1 316  ? 132.962 111.386 150.823 1.00 15.57  ? 316  ASP A OD2  1 
ATOM   1852  N N    . ILE A 1 317  ? 132.266 106.686 150.529 1.00 15.85  ? 317  ILE A N    1 
ATOM   1853  C CA   . ILE A 1 317  ? 132.119 105.779 151.667 1.00 15.85  ? 317  ILE A CA   1 
ATOM   1854  C C    . ILE A 1 317  ? 132.972 104.529 151.486 1.00 15.85  ? 317  ILE A C    1 
ATOM   1855  O O    . ILE A 1 317  ? 133.476 103.969 152.468 1.00 15.85  ? 317  ILE A O    1 
ATOM   1856  C CB   . ILE A 1 317  ? 130.645 105.412 151.902 1.00 15.85  ? 317  ILE A CB   1 
ATOM   1857  C CG1  . ILE A 1 317  ? 129.777 106.661 151.937 1.00 15.85  ? 317  ILE A CG1  1 
ATOM   1858  C CG2  . ILE A 1 317  ? 130.481 104.653 153.203 1.00 15.85  ? 317  ILE A CG2  1 
ATOM   1859  C CD1  . ILE A 1 317  ? 128.326 106.341 152.138 1.00 15.85  ? 317  ILE A CD1  1 
ATOM   1860  N N    . TRP A 1 318  ? 133.142 104.072 150.241 1.00 24.77  ? 318  TRP A N    1 
ATOM   1861  C CA   . TRP A 1 318  ? 133.925 102.869 149.962 1.00 24.77  ? 318  TRP A CA   1 
ATOM   1862  C C    . TRP A 1 318  ? 135.324 102.985 150.548 1.00 24.77  ? 318  TRP A C    1 
ATOM   1863  O O    . TRP A 1 318  ? 135.705 102.230 151.448 1.00 24.77  ? 318  TRP A O    1 
ATOM   1864  C CB   . TRP A 1 318  ? 134.011 102.658 148.450 1.00 24.77  ? 318  TRP A CB   1 
ATOM   1865  C CG   . TRP A 1 318  ? 134.410 101.290 148.017 1.00 24.77  ? 318  TRP A CG   1 
ATOM   1866  C CD1  . TRP A 1 318  ? 135.486 100.572 148.442 1.00 24.77  ? 318  TRP A CD1  1 
ATOM   1867  C CD2  . TRP A 1 318  ? 133.783 100.507 146.999 1.00 24.77  ? 318  TRP A CD2  1 
ATOM   1868  N NE1  . TRP A 1 318  ? 135.539 99.368  147.787 1.00 24.77  ? 318  TRP A NE1  1 
ATOM   1869  C CE2  . TRP A 1 318  ? 134.507 99.307  146.889 1.00 24.77  ? 318  TRP A CE2  1 
ATOM   1870  C CE3  . TRP A 1 318  ? 132.667 100.698 146.182 1.00 24.77  ? 318  TRP A CE3  1 
ATOM   1871  C CZ2  . TRP A 1 318  ? 134.151 98.300  145.998 1.00 24.77  ? 318  TRP A CZ2  1 
ATOM   1872  C CZ3  . TRP A 1 318  ? 132.313 99.698  145.297 1.00 24.77  ? 318  TRP A CZ3  1 
ATOM   1873  C CH2  . TRP A 1 318  ? 133.053 98.514  145.212 1.00 24.77  ? 318  TRP A CH2  1 
ATOM   1874  N N    . LEU A 1 319  ? 136.096 103.941 150.045 1.00 29.66  ? 319  LEU A N    1 
ATOM   1875  C CA   . LEU A 1 319  ? 137.422 104.255 150.547 1.00 29.66  ? 319  LEU A CA   1 
ATOM   1876  C C    . LEU A 1 319  ? 137.586 105.763 150.487 1.00 29.66  ? 319  LEU A C    1 
ATOM   1877  O O    . LEU A 1 319  ? 136.874 106.447 149.751 1.00 29.66  ? 319  LEU A O    1 
ATOM   1878  C CB   . LEU A 1 319  ? 138.520 103.564 149.733 1.00 29.66  ? 319  LEU A CB   1 
ATOM   1879  C CG   . LEU A 1 319  ? 138.574 102.038 149.799 1.00 29.66  ? 319  LEU A CG   1 
ATOM   1880  C CD1  . LEU A 1 319  ? 139.611 101.503 148.836 1.00 29.66  ? 319  LEU A CD1  1 
ATOM   1881  C CD2  . LEU A 1 319  ? 138.883 101.581 151.217 1.00 29.66  ? 319  LEU A CD2  1 
ATOM   1882  N N    . GLU A 1 320  ? 138.515 106.275 151.263 1.00 33.81  ? 320  GLU A N    1 
ATOM   1883  C CA   . GLU A 1 320  ? 138.695 107.720 151.241 1.00 33.81  ? 320  GLU A CA   1 
ATOM   1884  C C    . GLU A 1 320  ? 139.416 108.211 149.986 1.00 33.81  ? 320  GLU A C    1 
ATOM   1885  O O    . GLU A 1 320  ? 139.554 109.428 149.798 1.00 33.81  ? 320  GLU A O    1 
ATOM   1886  C CB   . GLU A 1 320  ? 139.452 108.156 152.494 1.00 33.81  ? 320  GLU A CB   1 
ATOM   1887  C CG   . GLU A 1 320  ? 138.794 107.711 153.791 1.00 33.81  ? 320  GLU A CG   1 
ATOM   1888  C CD   . GLU A 1 320  ? 137.421 108.318 154.005 1.00 33.81  ? 320  GLU A CD   1 
ATOM   1889  O OE1  . GLU A 1 320  ? 137.132 109.381 153.414 1.00 33.81  ? 320  GLU A OE1  1 
ATOM   1890  O OE2  . GLU A 1 320  ? 136.624 107.727 154.765 1.00 33.81  ? 320  GLU A OE2  1 
ATOM   1891  N N    . VAL A 1 321  ? 139.863 107.293 149.129 1.00 27.41  ? 321  VAL A N    1 
ATOM   1892  C CA   . VAL A 1 321  ? 140.684 107.631 147.973 1.00 27.41  ? 321  VAL A CA   1 
ATOM   1893  C C    . VAL A 1 321  ? 139.995 107.156 146.700 1.00 27.41  ? 321  VAL A C    1 
ATOM   1894  O O    . VAL A 1 321  ? 140.101 107.794 145.648 1.00 27.41  ? 321  VAL A O    1 
ATOM   1895  C CB   . VAL A 1 321  ? 142.080 106.994 148.106 1.00 27.41  ? 321  VAL A CB   1 
ATOM   1896  C CG1  . VAL A 1 321  ? 142.919 107.249 146.871 1.00 27.41  ? 321  VAL A CG1  1 
ATOM   1897  C CG2  . VAL A 1 321  ? 142.777 107.472 149.365 1.00 27.41  ? 321  VAL A CG2  1 
ATOM   1898  N N    . SER A 1 322  ? 139.255 106.049 146.794 1.00 26.83  ? 322  SER A N    1 
ATOM   1899  C CA   . SER A 1 322  ? 138.733 105.399 145.596 1.00 26.83  ? 322  SER A CA   1 
ATOM   1900  C C    . SER A 1 322  ? 137.647 106.213 144.906 1.00 26.83  ? 322  SER A C    1 
ATOM   1901  O O    . SER A 1 322  ? 137.326 105.931 143.743 1.00 26.83  ? 322  SER A O    1 
ATOM   1902  C CB   . SER A 1 322  ? 138.198 104.009 145.943 1.00 26.83  ? 322  SER A CB   1 
ATOM   1903  O OG   . SER A 1 322  ? 137.164 104.085 146.905 1.00 26.83  ? 322  SER A OG   1 
ATOM   1904  N N    . GLY A 1 323  ? 137.080 107.210 145.588 1.00 24.72  ? 323  GLY A N    1 
ATOM   1905  C CA   . GLY A 1 323  ? 136.018 107.997 144.985 1.00 24.72  ? 323  GLY A CA   1 
ATOM   1906  C C    . GLY A 1 323  ? 136.468 108.730 143.737 1.00 24.72  ? 323  GLY A C    1 
ATOM   1907  O O    . GLY A 1 323  ? 135.784 108.702 142.711 1.00 24.72  ? 323  GLY A O    1 
ATOM   1908  N N    . VAL A 1 324  ? 137.639 109.367 143.794 1.00 19.60  ? 324  VAL A N    1 
ATOM   1909  C CA   . VAL A 1 324  ? 138.110 110.137 142.649 1.00 19.60  ? 324  VAL A CA   1 
ATOM   1910  C C    . VAL A 1 324  ? 138.446 109.216 141.479 1.00 19.60  ? 324  VAL A C    1 
ATOM   1911  O O    . VAL A 1 324  ? 138.149 109.536 140.322 1.00 19.60  ? 324  VAL A O    1 
ATOM   1912  C CB   . VAL A 1 324  ? 139.300 111.029 143.052 1.00 19.60  ? 324  VAL A CB   1 
ATOM   1913  C CG1  . VAL A 1 324  ? 140.428 110.216 143.650 1.00 19.60  ? 324  VAL A CG1  1 
ATOM   1914  C CG2  . VAL A 1 324  ? 139.791 111.818 141.868 1.00 19.60  ? 324  VAL A CG2  1 
ATOM   1915  N N    . LEU A 1 325  ? 139.041 108.051 141.755 1.00 18.09  ? 325  LEU A N    1 
ATOM   1916  C CA   . LEU A 1 325  ? 139.370 107.117 140.680 1.00 18.09  ? 325  LEU A CA   1 
ATOM   1917  C C    . LEU A 1 325  ? 138.114 106.571 140.012 1.00 18.09  ? 325  LEU A C    1 
ATOM   1918  O O    . LEU A 1 325  ? 138.035 106.503 138.777 1.00 18.09  ? 325  LEU A O    1 
ATOM   1919  C CB   . LEU A 1 325  ? 140.225 105.973 141.222 1.00 18.09  ? 325  LEU A CB   1 
ATOM   1920  C CG   . LEU A 1 325  ? 141.705 106.288 141.429 1.00 18.09  ? 325  LEU A CG   1 
ATOM   1921  C CD1  . LEU A 1 325  ? 142.332 105.298 142.393 1.00 18.09  ? 325  LEU A CD1  1 
ATOM   1922  C CD2  . LEU A 1 325  ? 142.434 106.280 140.101 1.00 18.09  ? 325  LEU A CD2  1 
ATOM   1923  N N    . ALA A 1 326  ? 137.119 106.180 140.813 1.00 14.99  ? 326  ALA A N    1 
ATOM   1924  C CA   . ALA A 1 326  ? 135.871 105.687 140.241 1.00 14.99  ? 326  ALA A CA   1 
ATOM   1925  C C    . ALA A 1 326  ? 135.173 106.772 139.434 1.00 14.99  ? 326  ALA A C    1 
ATOM   1926  O O    . ALA A 1 326  ? 134.621 106.501 138.360 1.00 14.99  ? 326  ALA A O    1 
ATOM   1927  C CB   . ALA A 1 326  ? 134.957 105.164 141.347 1.00 14.99  ? 326  ALA A CB   1 
ATOM   1928  N N    . VAL A 1 327  ? 135.200 108.011 139.928 1.00 13.41  ? 327  VAL A N    1 
ATOM   1929  C CA   . VAL A 1 327  ? 134.574 109.117 139.214 1.00 13.41  ? 327  VAL A CA   1 
ATOM   1930  C C    . VAL A 1 327  ? 135.286 109.378 137.889 1.00 13.41  ? 327  VAL A C    1 
ATOM   1931  O O    . VAL A 1 327  ? 134.642 109.636 136.864 1.00 13.41  ? 327  VAL A O    1 
ATOM   1932  C CB   . VAL A 1 327  ? 134.540 110.359 140.123 1.00 13.41  ? 327  VAL A CB   1 
ATOM   1933  C CG1  . VAL A 1 327  ? 134.329 111.610 139.330 1.00 13.41  ? 327  VAL A CG1  1 
ATOM   1934  C CG2  . VAL A 1 327  ? 133.432 110.218 141.150 1.00 13.41  ? 327  VAL A CG2  1 
ATOM   1935  N N    . VAL A 1 328  ? 136.620 109.292 137.879 1.00 12.47  ? 328  VAL A N    1 
ATOM   1936  C CA   . VAL A 1 328  ? 137.378 109.480 136.641 1.00 12.47  ? 328  VAL A CA   1 
ATOM   1937  C C    . VAL A 1 328  ? 137.038 108.396 135.627 1.00 12.47  ? 328  VAL A C    1 
ATOM   1938  O O    . VAL A 1 328  ? 136.853 108.676 134.434 1.00 12.47  ? 328  VAL A O    1 
ATOM   1939  C CB   . VAL A 1 328  ? 138.888 109.520 136.941 1.00 12.47  ? 328  VAL A CB   1 
ATOM   1940  C CG1  . VAL A 1 328  ? 139.691 109.351 135.669 1.00 12.47  ? 328  VAL A CG1  1 
ATOM   1941  C CG2  . VAL A 1 328  ? 139.248 110.829 137.598 1.00 12.47  ? 328  VAL A CG2  1 
ATOM   1942  N N    . VAL A 1 329  ? 136.961 107.141 136.078 1.00 14.44  ? 329  VAL A N    1 
ATOM   1943  C CA   . VAL A 1 329  ? 136.619 106.050 135.167 1.00 14.44  ? 329  VAL A CA   1 
ATOM   1944  C C    . VAL A 1 329  ? 135.217 106.244 134.600 1.00 14.44  ? 329  VAL A C    1 
ATOM   1945  O O    . VAL A 1 329  ? 134.980 106.035 133.400 1.00 14.44  ? 329  VAL A O    1 
ATOM   1946  C CB   . VAL A 1 329  ? 136.764 104.694 135.880 1.00 14.44  ? 329  VAL A CB   1 
ATOM   1947  C CG1  . VAL A 1 329  ? 136.183 103.582 135.032 1.00 14.44  ? 329  VAL A CG1  1 
ATOM   1948  C CG2  . VAL A 1 329  ? 138.224 104.417 136.174 1.00 14.44  ? 329  VAL A CG2  1 
ATOM   1949  N N    . LEU A 1 330  ? 134.271 106.659 135.448 1.00 15.28  ? 330  LEU A N    1 
ATOM   1950  C CA   . LEU A 1 330  ? 132.918 106.945 134.979 1.00 15.28  ? 330  LEU A CA   1 
ATOM   1951  C C    . LEU A 1 330  ? 132.924 108.042 133.923 1.00 15.28  ? 330  LEU A C    1 
ATOM   1952  O O    . LEU A 1 330  ? 132.247 107.932 132.894 1.00 15.28  ? 330  LEU A O    1 
ATOM   1953  C CB   . LEU A 1 330  ? 132.032 107.350 136.156 1.00 15.28  ? 330  LEU A CB   1 
ATOM   1954  C CG   . LEU A 1 330  ? 130.560 107.662 135.871 1.00 15.28  ? 330  LEU A CG   1 
ATOM   1955  C CD1  . LEU A 1 330  ? 129.952 106.704 134.867 1.00 15.28  ? 330  LEU A CD1  1 
ATOM   1956  C CD2  . LEU A 1 330  ? 129.765 107.654 137.154 1.00 15.28  ? 330  LEU A CD2  1 
ATOM   1957  N N    . GLY A 1 331  ? 133.680 109.111 134.166 1.00 15.77  ? 331  GLY A N    1 
ATOM   1958  C CA   . GLY A 1 331  ? 133.743 110.190 133.196 1.00 15.77  ? 331  GLY A CA   1 
ATOM   1959  C C    . GLY A 1 331  ? 134.321 109.743 131.869 1.00 15.77  ? 331  GLY A C    1 
ATOM   1960  O O    . GLY A 1 331  ? 133.807 110.100 130.805 1.00 15.77  ? 331  GLY A O    1 
ATOM   1961  N N    . LEU A 1 332  ? 135.387 108.943 131.914 1.00 23.23  ? 332  LEU A N    1 
ATOM   1962  C CA   . LEU A 1 332  ? 135.992 108.453 130.680 1.00 23.23  ? 332  LEU A CA   1 
ATOM   1963  C C    . LEU A 1 332  ? 135.026 107.574 129.897 1.00 23.23  ? 332  LEU A C    1 
ATOM   1964  O O    . LEU A 1 332  ? 134.917 107.701 128.671 1.00 23.23  ? 332  LEU A O    1 
ATOM   1965  C CB   . LEU A 1 332  ? 137.280 107.690 130.985 1.00 23.23  ? 332  LEU A CB   1 
ATOM   1966  C CG   . LEU A 1 332  ? 138.570 108.488 130.805 1.00 23.23  ? 332  LEU A CG   1 
ATOM   1967  C CD1  . LEU A 1 332  ? 139.782 107.637 131.130 1.00 23.23  ? 332  LEU A CD1  1 
ATOM   1968  C CD2  . LEU A 1 332  ? 138.654 109.020 129.390 1.00 23.23  ? 332  LEU A CD2  1 
ATOM   1969  N N    . ILE A 1 333  ? 134.306 106.682 130.583 1.00 24.96  ? 333  ILE A N    1 
ATOM   1970  C CA   . ILE A 1 333  ? 133.397 105.789 129.869 1.00 24.96  ? 333  ILE A CA   1 
ATOM   1971  C C    . ILE A 1 333  ? 132.214 106.565 129.298 1.00 24.96  ? 333  ILE A C    1 
ATOM   1972  O O    . ILE A 1 333  ? 131.760 106.288 128.181 1.00 24.96  ? 333  ILE A O    1 
ATOM   1973  C CB   . ILE A 1 333  ? 132.938 104.635 130.774 1.00 24.96  ? 333  ILE A CB   1 
ATOM   1974  C CG1  . ILE A 1 333  ? 134.138 103.803 131.220 1.00 24.96  ? 333  ILE A CG1  1 
ATOM   1975  C CG2  . ILE A 1 333  ? 131.978 103.736 130.025 1.00 24.96  ? 333  ILE A CG2  1 
ATOM   1976  C CD1  . ILE A 1 333  ? 135.006 103.330 130.079 1.00 24.96  ? 333  ILE A CD1  1 
ATOM   1977  N N    . VAL A 1 334  ? 131.698 107.547 130.043 1.00 26.92  ? 334  VAL A N    1 
ATOM   1978  C CA   . VAL A 1 334  ? 130.605 108.368 129.522 1.00 26.92  ? 334  VAL A CA   1 
ATOM   1979  C C    . VAL A 1 334  ? 131.062 109.152 128.298 1.00 26.92  ? 334  VAL A C    1 
ATOM   1980  O O    . VAL A 1 334  ? 130.342 109.239 127.296 1.00 26.92  ? 334  VAL A O    1 
ATOM   1981  C CB   . VAL A 1 334  ? 130.052 109.297 130.619 1.00 26.92  ? 334  VAL A CB   1 
ATOM   1982  C CG1  . VAL A 1 334  ? 129.109 110.322 130.020 1.00 26.92  ? 334  VAL A CG1  1 
ATOM   1983  C CG2  . VAL A 1 334  ? 129.318 108.488 131.670 1.00 26.92  ? 334  VAL A CG2  1 
ATOM   1984  N N    . ASN A 1 335  ? 132.267 109.723 128.351 1.00 36.12  ? 335  ASN A N    1 
ATOM   1985  C CA   . ASN A 1 335  ? 132.780 110.458 127.200 1.00 36.12  ? 335  ASN A CA   1 
ATOM   1986  C C    . ASN A 1 335  ? 133.056 109.536 126.018 1.00 36.12  ? 335  ASN A C    1 
ATOM   1987  O O    . ASN A 1 335  ? 133.006 109.980 124.866 1.00 36.12  ? 335  ASN A O    1 
ATOM   1988  C CB   . ASN A 1 335  ? 134.046 111.219 127.587 1.00 36.12  ? 335  ASN A CB   1 
ATOM   1989  C CG   . ASN A 1 335  ? 134.359 112.354 126.634 1.00 36.12  ? 335  ASN A CG   1 
ATOM   1990  O OD1  . ASN A 1 335  ? 133.615 112.611 125.690 1.00 36.12  ? 335  ASN A OD1  1 
ATOM   1991  N ND2  . ASN A 1 335  ? 135.465 113.044 126.881 1.00 36.12  ? 335  ASN A ND2  1 
ATOM   1992  N N    . ALA A 1 336  ? 133.348 108.259 126.279 1.00 42.54  ? 336  ALA A N    1 
ATOM   1993  C CA   . ALA A 1 336  ? 133.646 107.328 125.195 1.00 42.54  ? 336  ALA A CA   1 
ATOM   1994  C C    . ALA A 1 336  ? 132.424 107.085 124.318 1.00 42.54  ? 336  ALA A C    1 
ATOM   1995  O O    . ALA A 1 336  ? 132.501 107.185 123.088 1.00 42.54  ? 336  ALA A O    1 
ATOM   1996  C CB   . ALA A 1 336  ? 134.165 106.008 125.764 1.00 42.54  ? 336  ALA A CB   1 
ATOM   1997  N N    . GLU A 1 337  ? 131.288 106.764 124.930 1.00 49.61  ? 337  GLU A N    1 
ATOM   1998  C CA   . GLU A 1 337  ? 130.086 106.473 124.162 1.00 49.61  ? 337  GLU A CA   1 
ATOM   1999  C C    . GLU A 1 337  ? 129.497 107.749 123.576 1.00 49.61  ? 337  GLU A C    1 
ATOM   2000  O O    . GLU A 1 337  ? 129.515 108.810 124.206 1.00 49.61  ? 337  GLU A O    1 
ATOM   2001  C CB   . GLU A 1 337  ? 129.050 105.768 125.037 1.00 49.61  ? 337  GLU A CB   1 
ATOM   2002  C CG   . GLU A 1 337  ? 129.608 104.618 125.861 1.00 49.61  ? 337  GLU A CG   1 
ATOM   2003  C CD   . GLU A 1 337  ? 130.110 103.467 125.008 1.00 49.61  ? 337  GLU A CD   1 
ATOM   2004  O OE1  . GLU A 1 337  ? 129.575 103.266 123.899 1.00 49.61  ? 337  GLU A OE1  1 
ATOM   2005  O OE2  . GLU A 1 337  ? 131.041 102.761 125.450 1.00 49.61  ? 337  GLU A OE2  1 
ATOM   2006  N N    . LYS A 1 338  ? 128.976 107.638 122.356 1.00 59.56  ? 338  LYS A N    1 
ATOM   2007  C CA   . LYS A 1 338  ? 128.392 108.771 121.651 1.00 59.56  ? 338  LYS A CA   1 
ATOM   2008  C C    . LYS A 1 338  ? 127.043 108.473 121.014 1.00 59.56  ? 338  LYS A C    1 
ATOM   2009  O O    . LYS A 1 338  ? 126.276 109.414 120.777 1.00 59.56  ? 338  LYS A O    1 
ATOM   2010  C CB   . LYS A 1 338  ? 129.351 109.269 120.558 1.00 59.56  ? 338  LYS A CB   1 
ATOM   2011  C CG   . LYS A 1 338  ? 129.112 110.699 120.110 1.00 59.56  ? 338  LYS A CG   1 
ATOM   2012  C CD   . LYS A 1 338  ? 129.663 111.687 121.119 1.00 59.56  ? 338  LYS A CD   1 
ATOM   2013  C CE   . LYS A 1 338  ? 131.180 111.646 121.158 1.00 59.56  ? 338  LYS A CE   1 
ATOM   2014  N NZ   . LYS A 1 338  ? 131.756 112.975 121.503 1.00 59.56  ? 338  LYS A NZ   1 
ATOM   2015  N N    . THR A 1 339  ? 126.722 107.208 120.738 1.00 58.63  ? 339  THR A N    1 
ATOM   2016  C CA   . THR A 1 339  ? 125.487 106.892 120.031 1.00 58.63  ? 339  THR A CA   1 
ATOM   2017  C C    . THR A 1 339  ? 124.258 107.080 120.911 1.00 58.63  ? 339  THR A C    1 
ATOM   2018  O O    . THR A 1 339  ? 123.216 107.532 120.426 1.00 58.63  ? 339  THR A O    1 
ATOM   2019  C CB   . THR A 1 339  ? 125.539 105.457 119.509 1.00 58.63  ? 339  THR A CB   1 
ATOM   2020  O OG1  . THR A 1 339  ? 125.664 104.552 120.613 1.00 58.63  ? 339  THR A OG1  1 
ATOM   2021  C CG2  . THR A 1 339  ? 126.734 105.278 118.586 1.00 58.63  ? 339  THR A CG2  1 
ATOM   2022  N N    . SER A 1 340  ? 124.359 106.747 122.197 1.00 59.07  ? 340  SER A N    1 
ATOM   2023  C CA   . SER A 1 340  ? 123.197 106.748 123.077 1.00 59.07  ? 340  SER A CA   1 
ATOM   2024  C C    . SER A 1 340  ? 122.853 108.123 123.633 1.00 59.07  ? 340  SER A C    1 
ATOM   2025  O O    . SER A 1 340  ? 121.817 108.258 124.292 1.00 59.07  ? 340  SER A O    1 
ATOM   2026  C CB   . SER A 1 340  ? 123.420 105.779 124.239 1.00 59.07  ? 340  SER A CB   1 
ATOM   2027  O OG   . SER A 1 340  ? 122.369 105.877 125.181 1.00 59.07  ? 340  SER A OG   1 
ATOM   2028  N N    . ILE A 1 341  ? 123.681 109.136 123.394 1.00 53.79  ? 341  ILE A N    1 
ATOM   2029  C CA   . ILE A 1 341  ? 123.463 110.474 123.931 1.00 53.79  ? 341  ILE A CA   1 
ATOM   2030  C C    . ILE A 1 341  ? 123.488 111.467 122.778 1.00 53.79  ? 341  ILE A C    1 
ATOM   2031  O O    . ILE A 1 341  ? 124.449 111.497 122.000 1.00 53.79  ? 341  ILE A O    1 
ATOM   2032  C CB   . ILE A 1 341  ? 124.520 110.836 124.992 1.00 53.79  ? 341  ILE A CB   1 
ATOM   2033  C CG1  . ILE A 1 341  ? 124.200 110.142 126.316 1.00 53.79  ? 341  ILE A CG1  1 
ATOM   2034  C CG2  . ILE A 1 341  ? 124.591 112.337 125.193 1.00 53.79  ? 341  ILE A CG2  1 
ATOM   2035  C CD1  . ILE A 1 341  ? 125.223 110.392 127.398 1.00 53.79  ? 341  ILE A CD1  1 
ATOM   2036  N N    . SER A 1 342  ? 122.433 112.270 122.665 1.00 47.04  ? 342  SER A N    1 
ATOM   2037  C CA   . SER A 1 342  ? 122.358 113.263 121.606 1.00 47.04  ? 342  SER A CA   1 
ATOM   2038  C C    . SER A 1 342  ? 123.409 114.354 121.819 1.00 47.04  ? 342  SER A C    1 
ATOM   2039  O O    . SER A 1 342  ? 123.745 114.687 122.958 1.00 47.04  ? 342  SER A O    1 
ATOM   2040  C CB   . SER A 1 342  ? 120.961 113.877 121.553 1.00 47.04  ? 342  SER A CB   1 
ATOM   2041  O OG   . SER A 1 342  ? 120.569 114.360 122.824 1.00 47.04  ? 342  SER A OG   1 
ATOM   2042  N N    . PRO A 1 343  ? 123.951 114.916 120.733 1.00 38.91  ? 343  PRO A N    1 
ATOM   2043  C CA   . PRO A 1 343  ? 125.080 115.856 120.871 1.00 38.91  ? 343  PRO A CA   1 
ATOM   2044  C C    . PRO A 1 343  ? 124.767 117.123 121.655 1.00 38.91  ? 343  PRO A C    1 
ATOM   2045  O O    . PRO A 1 343  ? 125.673 117.672 122.298 1.00 38.91  ? 343  PRO A O    1 
ATOM   2046  C CB   . PRO A 1 343  ? 125.441 116.178 119.414 1.00 38.91  ? 343  PRO A CB   1 
ATOM   2047  C CG   . PRO A 1 343  ? 124.898 115.036 118.622 1.00 38.91  ? 343  PRO A CG   1 
ATOM   2048  C CD   . PRO A 1 343  ? 123.644 114.627 119.323 1.00 38.91  ? 343  PRO A CD   1 
ATOM   2049  N N    . GLU A 1 344  ? 123.527 117.616 121.605 1.00 34.45  ? 344  GLU A N    1 
ATOM   2050  C CA   . GLU A 1 344  ? 123.189 118.852 122.308 1.00 34.45  ? 344  GLU A CA   1 
ATOM   2051  C C    . GLU A 1 344  ? 123.359 118.689 123.815 1.00 34.45  ? 344  GLU A C    1 
ATOM   2052  O O    . GLU A 1 344  ? 123.922 119.560 124.493 1.00 34.45  ? 344  GLU A O    1 
ATOM   2053  C CB   . GLU A 1 344  ? 121.760 119.269 121.961 1.00 34.45  ? 344  GLU A CB   1 
ATOM   2054  C CG   . GLU A 1 344  ? 121.101 120.182 122.979 1.00 34.45  ? 344  GLU A CG   1 
ATOM   2055  C CD   . GLU A 1 344  ? 121.628 121.602 122.917 1.00 34.45  ? 344  GLU A CD   1 
ATOM   2056  O OE1  . GLU A 1 344  ? 122.260 121.961 121.901 1.00 34.45  ? 344  GLU A OE1  1 
ATOM   2057  O OE2  . GLU A 1 344  ? 121.407 122.361 123.884 1.00 34.45  ? 344  GLU A OE2  1 
ATOM   2058  N N    . VAL A 1 345  ? 122.893 117.563 124.353 1.00 29.19  ? 345  VAL A N    1 
ATOM   2059  C CA   . VAL A 1 345  ? 123.103 117.269 125.765 1.00 29.19  ? 345  VAL A CA   1 
ATOM   2060  C C    . VAL A 1 345  ? 124.590 117.155 126.071 1.00 29.19  ? 345  VAL A C    1 
ATOM   2061  O O    . VAL A 1 345  ? 125.059 117.599 127.128 1.00 29.19  ? 345  VAL A O    1 
ATOM   2062  C CB   . VAL A 1 345  ? 122.337 115.993 126.150 1.00 29.19  ? 345  VAL A CB   1 
ATOM   2063  C CG1  . VAL A 1 345  ? 122.624 115.603 127.578 1.00 29.19  ? 345  VAL A CG1  1 
ATOM   2064  C CG2  . VAL A 1 345  ? 120.858 116.226 125.964 1.00 29.19  ? 345  VAL A CG2  1 
ATOM   2065  N N    . GLU A 1 346  ? 125.358 116.574 125.149 1.00 33.91  ? 346  GLU A N    1 
ATOM   2066  C CA   . GLU A 1 346  ? 126.791 116.419 125.374 1.00 33.91  ? 346  GLU A CA   1 
ATOM   2067  C C    . GLU A 1 346  ? 127.483 117.772 125.493 1.00 33.91  ? 346  GLU A C    1 
ATOM   2068  O O    . GLU A 1 346  ? 128.290 117.993 126.406 1.00 33.91  ? 346  GLU A O    1 
ATOM   2069  C CB   . GLU A 1 346  ? 127.410 115.596 124.246 1.00 33.91  ? 346  GLU A CB   1 
ATOM   2070  C CG   . GLU A 1 346  ? 128.786 115.059 124.570 1.00 33.91  ? 346  GLU A CG   1 
ATOM   2071  C CD   . GLU A 1 346  ? 129.467 114.452 123.364 1.00 33.91  ? 346  GLU A CD   1 
ATOM   2072  O OE1  . GLU A 1 346  ? 128.960 114.641 122.238 1.00 33.91  ? 346  GLU A OE1  1 
ATOM   2073  O OE2  . GLU A 1 346  ? 130.509 113.789 123.539 1.00 33.91  ? 346  GLU A OE2  1 
ATOM   2074  N N    . VAL A 1 347  ? 127.165 118.703 124.589 1.00 25.43  ? 347  VAL A N    1 
ATOM   2075  C CA   . VAL A 1 347  ? 127.816 120.006 124.666 1.00 25.43  ? 347  VAL A CA   1 
ATOM   2076  C C    . VAL A 1 347  ? 127.318 120.783 125.882 1.00 25.43  ? 347  VAL A C    1 
ATOM   2077  O O    . VAL A 1 347  ? 128.079 121.551 126.487 1.00 25.43  ? 347  VAL A O    1 
ATOM   2078  C CB   . VAL A 1 347  ? 127.643 120.797 123.352 1.00 25.43  ? 347  VAL A CB   1 
ATOM   2079  C CG1  . VAL A 1 347  ? 126.194 121.146 123.092 1.00 25.43  ? 347  VAL A CG1  1 
ATOM   2080  C CG2  . VAL A 1 347  ? 128.510 122.048 123.359 1.00 25.43  ? 347  VAL A CG2  1 
ATOM   2081  N N    . PHE A 1 348  ? 126.059 120.581 126.287 1.00 19.65  ? 348  PHE A N    1 
ATOM   2082  C CA   . PHE A 1 348  ? 125.575 121.254 127.489 1.00 19.65  ? 348  PHE A CA   1 
ATOM   2083  C C    . PHE A 1 348  ? 126.328 120.779 128.729 1.00 19.65  ? 348  PHE A C    1 
ATOM   2084  O O    . PHE A 1 348  ? 126.737 121.592 129.567 1.00 19.65  ? 348  PHE A O    1 
ATOM   2085  C CB   . PHE A 1 348  ? 124.074 121.038 127.658 1.00 19.65  ? 348  PHE A CB   1 
ATOM   2086  C CG   . PHE A 1 348  ? 123.571 121.378 129.028 1.00 19.65  ? 348  PHE A CG   1 
ATOM   2087  C CD1  . PHE A 1 348  ? 123.394 122.693 129.400 1.00 19.65  ? 348  PHE A CD1  1 
ATOM   2088  C CD2  . PHE A 1 348  ? 123.278 120.387 129.943 1.00 19.65  ? 348  PHE A CD2  1 
ATOM   2089  C CE1  . PHE A 1 348  ? 122.935 123.015 130.657 1.00 19.65  ? 348  PHE A CE1  1 
ATOM   2090  C CE2  . PHE A 1 348  ? 122.820 120.707 131.199 1.00 19.65  ? 348  PHE A CE2  1 
ATOM   2091  C CZ   . PHE A 1 348  ? 122.649 122.021 131.556 1.00 19.65  ? 348  PHE A CZ   1 
ATOM   2092  N N    . LEU A 1 349  ? 126.528 119.462 128.862 1.00 19.32  ? 349  LEU A N    1 
ATOM   2093  C CA   . LEU A 1 349  ? 127.319 118.955 129.984 1.00 19.32  ? 349  LEU A CA   1 
ATOM   2094  C C    . LEU A 1 349  ? 128.761 119.438 129.924 1.00 19.32  ? 349  LEU A C    1 
ATOM   2095  O O    . LEU A 1 349  ? 129.353 119.766 130.963 1.00 19.32  ? 349  LEU A O    1 
ATOM   2096  C CB   . LEU A 1 349  ? 127.274 117.428 130.059 1.00 19.32  ? 349  LEU A CB   1 
ATOM   2097  C CG   . LEU A 1 349  ? 126.104 116.740 130.763 1.00 19.32  ? 349  LEU A CG   1 
ATOM   2098  C CD1  . LEU A 1 349  ? 126.150 117.132 132.226 1.00 19.32  ? 349  LEU A CD1  1 
ATOM   2099  C CD2  . LEU A 1 349  ? 124.756 117.078 130.186 1.00 19.32  ? 349  LEU A CD2  1 
ATOM   2100  N N    . HIS A 1 350  ? 129.350 119.479 128.726 1.00 21.01  ? 350  HIS A N    1 
ATOM   2101  C CA   . HIS A 1 350  ? 130.715 119.982 128.599 1.00 21.01  ? 350  HIS A CA   1 
ATOM   2102  C C    . HIS A 1 350  ? 130.820 121.411 129.117 1.00 21.01  ? 350  HIS A C    1 
ATOM   2103  O O    . HIS A 1 350  ? 131.703 121.731 129.925 1.00 21.01  ? 350  HIS A O    1 
ATOM   2104  C CB   . HIS A 1 350  ? 131.165 119.904 127.142 1.00 21.01  ? 350  HIS A CB   1 
ATOM   2105  C CG   . HIS A 1 350  ? 131.595 118.536 126.715 1.00 21.01  ? 350  HIS A CG   1 
ATOM   2106  N ND1  . HIS A 1 350  ? 130.816 117.417 126.908 1.00 21.01  ? 350  HIS A ND1  1 
ATOM   2107  C CD2  . HIS A 1 350  ? 132.715 118.110 126.086 1.00 21.01  ? 350  HIS A CD2  1 
ATOM   2108  C CE1  . HIS A 1 350  ? 131.442 116.358 126.427 1.00 21.01  ? 350  HIS A CE1  1 
ATOM   2109  N NE2  . HIS A 1 350  ? 132.597 116.752 125.922 1.00 21.01  ? 350  HIS A NE2  1 
ATOM   2110  N N    . ARG A 1 351  ? 129.900 122.279 128.687 1.00 15.67  ? 351  ARG A N    1 
ATOM   2111  C CA   . ARG A 1 351  ? 129.943 123.672 129.119 1.00 15.67  ? 351  ARG A CA   1 
ATOM   2112  C C    . ARG A 1 351  ? 129.704 123.799 130.618 1.00 15.67  ? 351  ARG A C    1 
ATOM   2113  O O    . ARG A 1 351  ? 130.376 124.589 131.294 1.00 15.67  ? 351  ARG A O    1 
ATOM   2114  C CB   . ARG A 1 351  ? 128.922 124.495 128.342 1.00 15.67  ? 351  ARG A CB   1 
ATOM   2115  C CG   . ARG A 1 351  ? 129.182 125.980 128.401 1.00 15.67  ? 351  ARG A CG   1 
ATOM   2116  C CD   . ARG A 1 351  ? 130.149 126.396 127.314 1.00 15.67  ? 351  ARG A CD   1 
ATOM   2117  N NE   . ARG A 1 351  ? 129.709 125.942 126.002 1.00 15.67  ? 351  ARG A NE   1 
ATOM   2118  C CZ   . ARG A 1 351  ? 130.297 126.270 124.860 1.00 15.67  ? 351  ARG A CZ   1 
ATOM   2119  N NH1  . ARG A 1 351  ? 131.359 127.057 124.830 1.00 15.67  ? 351  ARG A NH1  1 
ATOM   2120  N NH2  . ARG A 1 351  ? 129.806 125.796 123.718 1.00 15.67  ? 351  ARG A NH2  1 
ATOM   2121  N N    . PHE A 1 352  ? 128.755 123.029 131.156 1.00 8.77   ? 352  PHE A N    1 
ATOM   2122  C CA   . PHE A 1 352  ? 128.458 123.100 132.584 1.00 8.77   ? 352  PHE A CA   1 
ATOM   2123  C C    . PHE A 1 352  ? 129.675 122.716 133.418 1.00 8.77   ? 352  PHE A C    1 
ATOM   2124  O O    . PHE A 1 352  ? 130.062 123.435 134.355 1.00 8.77   ? 352  PHE A O    1 
ATOM   2125  C CB   . PHE A 1 352  ? 127.269 122.193 132.902 1.00 8.77   ? 352  PHE A CB   1 
ATOM   2126  C CG   . PHE A 1 352  ? 126.857 122.198 134.344 1.00 8.77   ? 352  PHE A CG   1 
ATOM   2127  C CD1  . PHE A 1 352  ? 126.957 123.340 135.110 1.00 8.77   ? 352  PHE A CD1  1 
ATOM   2128  C CD2  . PHE A 1 352  ? 126.348 121.055 134.926 1.00 8.77   ? 352  PHE A CD2  1 
ATOM   2129  C CE1  . PHE A 1 352  ? 126.573 123.334 136.432 1.00 8.77   ? 352  PHE A CE1  1 
ATOM   2130  C CE2  . PHE A 1 352  ? 125.960 121.046 136.243 1.00 8.77   ? 352  PHE A CE2  1 
ATOM   2131  C CZ   . PHE A 1 352  ? 126.073 122.186 136.997 1.00 8.77   ? 352  PHE A CZ   1 
ATOM   2132  N N    . TRP A 1 353  ? 130.306 121.590 133.082 1.00 9.19   ? 353  TRP A N    1 
ATOM   2133  C CA   . TRP A 1 353  ? 131.451 121.149 133.866 1.00 9.19   ? 353  TRP A CA   1 
ATOM   2134  C C    . TRP A 1 353  ? 132.628 122.104 133.713 1.00 9.19   ? 353  TRP A C    1 
ATOM   2135  O O    . TRP A 1 353  ? 133.348 122.367 134.686 1.00 9.19   ? 353  TRP A O    1 
ATOM   2136  C CB   . TRP A 1 353  ? 131.833 119.723 133.481 1.00 9.19   ? 353  TRP A CB   1 
ATOM   2137  C CG   . TRP A 1 353  ? 131.005 118.693 134.181 1.00 9.19   ? 353  TRP A CG   1 
ATOM   2138  C CD1  . TRP A 1 353  ? 130.203 117.760 133.602 1.00 9.19   ? 353  TRP A CD1  1 
ATOM   2139  C CD2  . TRP A 1 353  ? 130.884 118.500 135.596 1.00 9.19   ? 353  TRP A CD2  1 
ATOM   2140  N NE1  . TRP A 1 353  ? 129.595 116.993 134.563 1.00 9.19   ? 353  TRP A NE1  1 
ATOM   2141  C CE2  . TRP A 1 353  ? 129.997 117.429 135.796 1.00 9.19   ? 353  TRP A CE2  1 
ATOM   2142  C CE3  . TRP A 1 353  ? 131.443 119.127 136.711 1.00 9.19   ? 353  TRP A CE3  1 
ATOM   2143  C CZ2  . TRP A 1 353  ? 129.655 116.972 137.062 1.00 9.19   ? 353  TRP A CZ2  1 
ATOM   2144  C CZ3  . TRP A 1 353  ? 131.101 118.672 137.966 1.00 9.19   ? 353  TRP A CZ3  1 
ATOM   2145  C CH2  . TRP A 1 353  ? 130.218 117.605 138.132 1.00 9.19   ? 353  TRP A CH2  1 
ATOM   2146  N N    . GLU A 1 354  ? 132.826 122.657 132.512 1.00 15.26  ? 354  GLU A N    1 
ATOM   2147  C CA   . GLU A 1 354  ? 133.898 123.630 132.325 1.00 15.26  ? 354  GLU A CA   1 
ATOM   2148  C C    . GLU A 1 354  ? 133.678 124.870 133.185 1.00 15.26  ? 354  GLU A C    1 
ATOM   2149  O O    . GLU A 1 354  ? 134.626 125.395 133.786 1.00 15.26  ? 354  GLU A O    1 
ATOM   2150  C CB   . GLU A 1 354  ? 134.005 124.011 130.850 1.00 15.26  ? 354  GLU A CB   1 
ATOM   2151  C CG   . GLU A 1 354  ? 135.266 124.774 130.493 1.00 15.26  ? 354  GLU A CG   1 
ATOM   2152  C CD   . GLU A 1 354  ? 135.237 125.309 129.074 1.00 15.26  ? 354  GLU A CD   1 
ATOM   2153  O OE1  . GLU A 1 354  ? 135.239 124.493 128.129 1.00 15.26  ? 354  GLU A OE1  1 
ATOM   2154  O OE2  . GLU A 1 354  ? 135.212 126.546 128.904 1.00 15.26  ? 354  GLU A OE2  1 
ATOM   2155  N N    . MET A 1 355  ? 132.434 125.350 133.259 1.00 15.14  ? 355  MET A N    1 
ATOM   2156  C CA   . MET A 1 355  ? 132.146 126.521 134.081 1.00 15.14  ? 355  MET A CA   1 
ATOM   2157  C C    . MET A 1 355  ? 132.408 126.242 135.557 1.00 15.14  ? 355  MET A C    1 
ATOM   2158  O O    . MET A 1 355  ? 133.014 127.071 136.256 1.00 15.14  ? 355  MET A O    1 
ATOM   2159  C CB   . MET A 1 355  ? 130.702 126.968 133.867 1.00 15.14  ? 355  MET A CB   1 
ATOM   2160  C CG   . MET A 1 355  ? 130.236 128.040 134.829 1.00 15.14  ? 355  MET A CG   1 
ATOM   2161  S SD   . MET A 1 355  ? 129.130 127.394 136.092 1.00 15.14  ? 355  MET A SD   1 
ATOM   2162  C CE   . MET A 1 355  ? 127.639 127.135 135.137 1.00 15.14  ? 355  MET A CE   1 
ATOM   2163  N N    . LEU A 1 356  ? 131.971 125.076 136.047 1.00 9.44   ? 356  LEU A N    1 
ATOM   2164  C CA   . LEU A 1 356  ? 132.232 124.737 137.446 1.00 9.44   ? 356  LEU A CA   1 
ATOM   2165  C C    . LEU A 1 356  ? 133.728 124.667 137.732 1.00 9.44   ? 356  LEU A C    1 
ATOM   2166  O O    . LEU A 1 356  ? 134.198 125.162 138.770 1.00 9.44   ? 356  LEU A O    1 
ATOM   2167  C CB   . LEU A 1 356  ? 131.559 123.417 137.814 1.00 9.44   ? 356  LEU A CB   1 
ATOM   2168  C CG   . LEU A 1 356  ? 130.079 123.512 138.158 1.00 9.44   ? 356  LEU A CG   1 
ATOM   2169  C CD1  . LEU A 1 356  ? 129.501 122.137 138.406 1.00 9.44   ? 356  LEU A CD1  1 
ATOM   2170  C CD2  . LEU A 1 356  ? 129.904 124.386 139.377 1.00 9.44   ? 356  LEU A CD2  1 
ATOM   2171  N N    . ALA A 1 357  ? 134.492 124.064 136.819 1.00 14.13  ? 357  ALA A N    1 
ATOM   2172  C CA   . ALA A 1 357  ? 135.932 123.967 137.022 1.00 14.13  ? 357  ALA A CA   1 
ATOM   2173  C C    . ALA A 1 357  ? 136.579 125.339 137.070 1.00 14.13  ? 357  ALA A C    1 
ATOM   2174  O O    . ALA A 1 357  ? 137.434 125.596 137.924 1.00 14.13  ? 357  ALA A O    1 
ATOM   2175  C CB   . ALA A 1 357  ? 136.569 123.133 135.921 1.00 14.13  ? 357  ALA A CB   1 
ATOM   2176  N N    . TYR A 1 358  ? 136.187 126.235 136.161 1.00 10.11  ? 358  TYR A N    1 
ATOM   2177  C CA   . TYR A 1 358  ? 136.778 127.569 136.155 1.00 10.11  ? 358  TYR A CA   1 
ATOM   2178  C C    . TYR A 1 358  ? 136.477 128.309 137.452 1.00 10.11  ? 358  TYR A C    1 
ATOM   2179  O O    . TYR A 1 358  ? 137.358 128.975 138.016 1.00 10.11  ? 358  TYR A O    1 
ATOM   2180  C CB   . TYR A 1 358  ? 136.277 128.367 134.956 1.00 10.11  ? 358  TYR A CB   1 
ATOM   2181  C CG   . TYR A 1 358  ? 136.200 129.854 135.201 1.00 10.11  ? 358  TYR A CG   1 
ATOM   2182  C CD1  . TYR A 1 358  ? 137.350 130.625 135.257 1.00 10.11  ? 358  TYR A CD1  1 
ATOM   2183  C CD2  . TYR A 1 358  ? 134.979 130.487 135.367 1.00 10.11  ? 358  TYR A CD2  1 
ATOM   2184  C CE1  . TYR A 1 358  ? 137.286 131.982 135.477 1.00 10.11  ? 358  TYR A CE1  1 
ATOM   2185  C CE2  . TYR A 1 358  ? 134.905 131.844 135.586 1.00 10.11  ? 358  TYR A CE2  1 
ATOM   2186  C CZ   . TYR A 1 358  ? 136.062 132.587 135.641 1.00 10.11  ? 358  TYR A CZ   1 
ATOM   2187  O OH   . TYR A 1 358  ? 135.996 133.943 135.858 1.00 10.11  ? 358  TYR A OH   1 
ATOM   2188  N N    . LEU A 1 359  ? 135.238 128.200 137.943 1.00 18.45  ? 359  LEU A N    1 
ATOM   2189  C CA   . LEU A 1 359  ? 134.886 128.908 139.171 1.00 18.45  ? 359  LEU A CA   1 
ATOM   2190  C C    . LEU A 1 359  ? 135.691 128.389 140.361 1.00 18.45  ? 359  LEU A C    1 
ATOM   2191  O O    . LEU A 1 359  ? 136.256 129.181 141.135 1.00 18.45  ? 359  LEU A O    1 
ATOM   2192  C CB   . LEU A 1 359  ? 133.385 128.786 139.424 1.00 18.45  ? 359  LEU A CB   1 
ATOM   2193  C CG   . LEU A 1 359  ? 132.752 129.742 140.429 1.00 18.45  ? 359  LEU A CG   1 
ATOM   2194  C CD1  . LEU A 1 359  ? 131.328 129.990 140.007 1.00 18.45  ? 359  LEU A CD1  1 
ATOM   2195  C CD2  . LEU A 1 359  ? 132.783 129.192 141.834 1.00 18.45  ? 359  LEU A CD2  1 
ATOM   2196  N N    . ALA A 1 360  ? 135.783 127.063 140.509 1.00 11.42  ? 360  ALA A N    1 
ATOM   2197  C CA   . ALA A 1 360  ? 136.564 126.509 141.615 1.00 11.42  ? 360  ALA A CA   1 
ATOM   2198  C C    . ALA A 1 360  ? 138.041 126.875 141.493 1.00 11.42  ? 360  ALA A C    1 
ATOM   2199  O O    . ALA A 1 360  ? 138.705 127.165 142.498 1.00 11.42  ? 360  ALA A O    1 
ATOM   2200  C CB   . ALA A 1 360  ? 136.383 124.995 141.683 1.00 11.42  ? 360  ALA A CB   1 
ATOM   2201  N N    . ASN A 1 361  ? 138.569 126.879 140.267 1.00 13.53  ? 361  ASN A N    1 
ATOM   2202  C CA   . ASN A 1 361  ? 139.973 127.212 140.045 1.00 13.53  ? 361  ASN A CA   1 
ATOM   2203  C C    . ASN A 1 361  ? 140.284 128.638 140.486 1.00 13.53  ? 361  ASN A C    1 
ATOM   2204  O O    . ASN A 1 361  ? 141.274 128.890 141.190 1.00 13.53  ? 361  ASN A O    1 
ATOM   2205  C CB   . ASN A 1 361  ? 140.306 127.030 138.567 1.00 13.53  ? 361  ASN A CB   1 
ATOM   2206  C CG   . ASN A 1 361  ? 141.727 126.619 138.345 1.00 13.53  ? 361  ASN A CG   1 
ATOM   2207  O OD1  . ASN A 1 361  ? 142.508 126.542 139.284 1.00 13.53  ? 361  ASN A OD1  1 
ATOM   2208  N ND2  . ASN A 1 361  ? 142.082 126.357 137.100 1.00 13.53  ? 361  ASN A ND2  1 
ATOM   2209  N N    . THR A 1 362  ? 139.445 129.589 140.075 1.00 10.06  ? 362  THR A N    1 
ATOM   2210  C CA   . THR A 1 362  ? 139.662 130.977 140.468 1.00 10.06  ? 362  THR A CA   1 
ATOM   2211  C C    . THR A 1 362  ? 139.584 131.133 141.980 1.00 10.06  ? 362  THR A C    1 
ATOM   2212  O O    . THR A 1 362  ? 140.432 131.799 142.599 1.00 10.06  ? 362  THR A O    1 
ATOM   2213  C CB   . THR A 1 362  ? 138.636 131.866 139.774 1.00 10.06  ? 362  THR A CB   1 
ATOM   2214  O OG1  . THR A 1 362  ? 138.970 131.972 138.383 1.00 10.06  ? 362  THR A OG1  1 
ATOM   2215  C CG2  . THR A 1 362  ? 138.611 133.246 140.396 1.00 10.06  ? 362  THR A CG2  1 
ATOM   2216  N N    . LEU A 1 363  ? 138.590 130.487 142.596 1.00 12.82  ? 363  LEU A N    1 
ATOM   2217  C CA   . LEU A 1 363  ? 138.431 130.592 144.041 1.00 12.82  ? 363  LEU A CA   1 
ATOM   2218  C C    . LEU A 1 363  ? 139.669 130.075 144.766 1.00 12.82  ? 363  LEU A C    1 
ATOM   2219  O O    . LEU A 1 363  ? 140.133 130.684 145.739 1.00 12.82  ? 363  LEU A O    1 
ATOM   2220  C CB   . LEU A 1 363  ? 137.182 129.830 144.481 1.00 12.82  ? 363  LEU A CB   1 
ATOM   2221  C CG   . LEU A 1 363  ? 136.762 129.974 145.943 1.00 12.82  ? 363  LEU A CG   1 
ATOM   2222  C CD1  . LEU A 1 363  ? 136.853 131.423 146.370 1.00 12.82  ? 363  LEU A CD1  1 
ATOM   2223  C CD2  . LEU A 1 363  ? 135.354 129.452 146.143 1.00 12.82  ? 363  LEU A CD2  1 
ATOM   2224  N N    . ILE A 1 364  ? 140.232 128.958 144.293 1.00 13.18  ? 364  ILE A N    1 
ATOM   2225  C CA   . ILE A 1 364  ? 141.344 128.359 145.022 1.00 13.18  ? 364  ILE A CA   1 
ATOM   2226  C C    . ILE A 1 364  ? 142.634 129.163 144.843 1.00 13.18  ? 364  ILE A C    1 
ATOM   2227  O O    . ILE A 1 364  ? 143.394 129.329 145.808 1.00 13.18  ? 364  ILE A O    1 
ATOM   2228  C CB   . ILE A 1 364  ? 141.514 126.872 144.661 1.00 13.18  ? 364  ILE A CB   1 
ATOM   2229  C CG1  . ILE A 1 364  ? 142.503 126.225 145.618 1.00 13.18  ? 364  ILE A CG1  1 
ATOM   2230  C CG2  . ILE A 1 364  ? 141.972 126.676 143.251 1.00 13.18  ? 364  ILE A CG2  1 
ATOM   2231  C CD1  . ILE A 1 364  ? 142.481 124.754 145.543 1.00 13.18  ? 364  ILE A CD1  1 
ATOM   2232  N N    . PHE A 1 365  ? 142.901 129.704 143.639 1.00 12.39  ? 365  PHE A N    1 
ATOM   2233  C CA   . PHE A 1 365  ? 144.036 130.633 143.535 1.00 12.39  ? 365  PHE A CA   1 
ATOM   2234  C C    . PHE A 1 365  ? 143.899 131.810 144.491 1.00 12.39  ? 365  PHE A C    1 
ATOM   2235  O O    . PHE A 1 365  ? 144.851 132.150 145.205 1.00 12.39  ? 365  PHE A O    1 
ATOM   2236  C CB   . PHE A 1 365  ? 144.267 131.179 142.119 1.00 12.39  ? 365  PHE A CB   1 
ATOM   2237  C CG   . PHE A 1 365  ? 144.755 130.188 141.119 1.00 12.39  ? 365  PHE A CG   1 
ATOM   2238  C CD1  . PHE A 1 365  ? 146.100 129.870 141.095 1.00 12.39  ? 365  PHE A CD1  1 
ATOM   2239  C CD2  . PHE A 1 365  ? 143.934 129.682 140.136 1.00 12.39  ? 365  PHE A CD2  1 
ATOM   2240  C CE1  . PHE A 1 365  ? 146.600 128.997 140.174 1.00 12.39  ? 365  PHE A CE1  1 
ATOM   2241  C CE2  . PHE A 1 365  ? 144.417 128.806 139.204 1.00 12.39  ? 365  PHE A CE2  1 
ATOM   2242  C CZ   . PHE A 1 365  ? 145.750 128.460 139.211 1.00 12.39  ? 365  PHE A CZ   1 
ATOM   2243  N N    . MET A 1 366  ? 142.736 132.464 144.509 1.00 17.43  ? 366  MET A N    1 
ATOM   2244  C CA   . MET A 1 366  ? 142.646 133.672 145.328 1.00 17.43  ? 366  MET A CA   1 
ATOM   2245  C C    . MET A 1 366  ? 142.766 133.346 146.818 1.00 17.43  ? 366  MET A C    1 
ATOM   2246  O O    . MET A 1 366  ? 143.463 134.054 147.566 1.00 17.43  ? 366  MET A O    1 
ATOM   2247  C CB   . MET A 1 366  ? 141.355 134.424 145.021 1.00 17.43  ? 366  MET A CB   1 
ATOM   2248  C CG   . MET A 1 366  ? 141.244 135.748 145.735 1.00 17.43  ? 366  MET A CG   1 
ATOM   2249  S SD   . MET A 1 366  ? 139.727 136.619 145.340 1.00 17.43  ? 366  MET A SD   1 
ATOM   2250  C CE   . MET A 1 366  ? 140.100 137.104 143.660 1.00 17.43  ? 366  MET A CE   1 
ATOM   2251  N N    . MET A 1 367  ? 142.132 132.254 147.258 1.00 20.56  ? 367  MET A N    1 
ATOM   2252  C CA   . MET A 1 367  ? 142.224 131.860 148.660 1.00 20.56  ? 367  MET A CA   1 
ATOM   2253  C C    . MET A 1 367  ? 143.657 131.525 149.055 1.00 20.56  ? 367  MET A C    1 
ATOM   2254  O O    . MET A 1 367  ? 144.126 131.944 150.123 1.00 20.56  ? 367  MET A O    1 
ATOM   2255  C CB   . MET A 1 367  ? 141.293 130.678 148.926 1.00 20.56  ? 367  MET A CB   1 
ATOM   2256  C CG   . MET A 1 367  ? 141.261 130.206 150.363 1.00 20.56  ? 367  MET A CG   1 
ATOM   2257  S SD   . MET A 1 367  ? 140.106 128.838 150.543 1.00 20.56  ? 367  MET A SD   1 
ATOM   2258  C CE   . MET A 1 367  ? 140.995 127.530 149.713 1.00 20.56  ? 367  MET A CE   1 
ATOM   2259  N N    . VAL A 1 368  ? 144.382 130.791 148.203 1.00 17.72  ? 368  VAL A N    1 
ATOM   2260  C CA   . VAL A 1 368  ? 145.741 130.425 148.590 1.00 17.72  ? 368  VAL A CA   1 
ATOM   2261  C C    . VAL A 1 368  ? 146.665 131.634 148.553 1.00 17.72  ? 368  VAL A C    1 
ATOM   2262  O O    . VAL A 1 368  ? 147.607 131.720 149.349 1.00 17.72  ? 368  VAL A O    1 
ATOM   2263  C CB   . VAL A 1 368  ? 146.277 129.266 147.730 1.00 17.72  ? 368  VAL A CB   1 
ATOM   2264  C CG1  . VAL A 1 368  ? 146.648 129.733 146.338 1.00 17.72  ? 368  VAL A CG1  1 
ATOM   2265  C CG2  . VAL A 1 368  ? 147.468 128.632 148.421 1.00 17.72  ? 368  VAL A CG2  1 
ATOM   2266  N N    . GLY A 1 369  ? 146.414 132.594 147.659 1.00 20.96  ? 369  GLY A N    1 
ATOM   2267  C CA   . GLY A 1 369  ? 147.210 133.810 147.670 1.00 20.96  ? 369  GLY A CA   1 
ATOM   2268  C C    . GLY A 1 369  ? 147.036 134.591 148.958 1.00 20.96  ? 369  GLY A C    1 
ATOM   2269  O O    . GLY A 1 369  ? 148.014 135.040 149.571 1.00 20.96  ? 369  GLY A O    1 
ATOM   2270  N N    . VAL A 1 370  ? 145.783 134.735 149.402 1.00 25.10  ? 370  VAL A N    1 
ATOM   2271  C CA   . VAL A 1 370  ? 145.522 135.423 150.665 1.00 25.10  ? 370  VAL A CA   1 
ATOM   2272  C C    . VAL A 1 370  ? 146.202 134.699 151.821 1.00 25.10  ? 370  VAL A C    1 
ATOM   2273  O O    . VAL A 1 370  ? 146.848 135.328 152.672 1.00 25.10  ? 370  VAL A O    1 
ATOM   2274  C CB   . VAL A 1 370  ? 144.006 135.558 150.897 1.00 25.10  ? 370  VAL A CB   1 
ATOM   2275  C CG1  . VAL A 1 370  ? 143.707 135.781 152.370 1.00 25.10  ? 370  VAL A CG1  1 
ATOM   2276  C CG2  . VAL A 1 370  ? 143.449 136.694 150.066 1.00 25.10  ? 370  VAL A CG2  1 
ATOM   2277  N N    . VAL A 1 371  ? 146.090 133.367 151.858 1.00 25.80  ? 371  VAL A N    1 
ATOM   2278  C CA   . VAL A 1 371  ? 146.660 132.608 152.970 1.00 25.80  ? 371  VAL A CA   1 
ATOM   2279  C C    . VAL A 1 371  ? 148.180 132.727 152.992 1.00 25.80  ? 371  VAL A C    1 
ATOM   2280  O O    . VAL A 1 371  ? 148.783 132.924 154.054 1.00 25.80  ? 371  VAL A O    1 
ATOM   2281  C CB   . VAL A 1 371  ? 146.209 131.138 152.907 1.00 25.80  ? 371  VAL A CB   1 
ATOM   2282  C CG1  . VAL A 1 371  ? 146.985 130.301 153.907 1.00 25.80  ? 371  VAL A CG1  1 
ATOM   2283  C CG2  . VAL A 1 371  ? 144.726 131.035 153.179 1.00 25.80  ? 371  VAL A CG2  1 
ATOM   2284  N N    . VAL A 1 372  ? 148.828 132.615 151.827 1.00 27.93  ? 372  VAL A N    1 
ATOM   2285  C CA   . VAL A 1 372  ? 150.288 132.650 151.810 1.00 27.93  ? 372  VAL A CA   1 
ATOM   2286  C C    . VAL A 1 372  ? 150.807 134.040 152.157 1.00 27.93  ? 372  VAL A C    1 
ATOM   2287  O O    . VAL A 1 372  ? 151.837 134.169 152.830 1.00 27.93  ? 372  VAL A O    1 
ATOM   2288  C CB   . VAL A 1 372  ? 150.845 132.149 150.461 1.00 27.93  ? 372  VAL A CB   1 
ATOM   2289  C CG1  . VAL A 1 372  ? 150.518 133.097 149.320 1.00 27.93  ? 372  VAL A CG1  1 
ATOM   2290  C CG2  . VAL A 1 372  ? 152.347 131.937 150.557 1.00 27.93  ? 372  VAL A CG2  1 
ATOM   2291  N N    . THR A 1 373  ? 150.118 135.102 151.727 1.00 31.20  ? 373  THR A N    1 
ATOM   2292  C CA   . THR A 1 373  ? 150.605 136.439 152.052 1.00 31.20  ? 373  THR A CA   1 
ATOM   2293  C C    . THR A 1 373  ? 150.366 136.778 153.520 1.00 31.20  ? 373  THR A C    1 
ATOM   2294  O O    . THR A 1 373  ? 151.208 137.421 154.158 1.00 31.20  ? 373  THR A O    1 
ATOM   2295  C CB   . THR A 1 373  ? 149.951 137.472 151.136 1.00 31.20  ? 373  THR A CB   1 
ATOM   2296  O OG1  . THR A 1 373  ? 150.312 137.190 149.779 1.00 31.20  ? 373  THR A OG1  1 
ATOM   2297  C CG2  . THR A 1 373  ? 150.411 138.879 151.484 1.00 31.20  ? 373  THR A CG2  1 
ATOM   2298  N N    . GLN A 1 374  ? 149.237 136.336 154.081 1.00 38.73  ? 374  GLN A N    1 
ATOM   2299  C CA   . GLN A 1 374  ? 148.881 136.748 155.436 1.00 38.73  ? 374  GLN A CA   1 
ATOM   2300  C C    . GLN A 1 374  ? 149.814 136.149 156.484 1.00 38.73  ? 374  GLN A C    1 
ATOM   2301  O O    . GLN A 1 374  ? 150.263 136.855 157.394 1.00 38.73  ? 374  GLN A O    1 
ATOM   2302  C CB   . GLN A 1 374  ? 147.433 136.364 155.735 1.00 38.73  ? 374  GLN A CB   1 
ATOM   2303  C CG   . GLN A 1 374  ? 146.886 136.968 157.015 1.00 38.73  ? 374  GLN A CG   1 
ATOM   2304  C CD   . GLN A 1 374  ? 145.372 136.958 157.056 1.00 38.73  ? 374  GLN A CD   1 
ATOM   2305  O OE1  . GLN A 1 374  ? 144.714 136.749 156.038 1.00 38.73  ? 374  GLN A OE1  1 
ATOM   2306  N NE2  . GLN A 1 374  ? 144.811 137.184 158.236 1.00 38.73  ? 374  GLN A NE2  1 
ATOM   2307  N N    . LYS A 1 375  ? 150.118 134.863 156.379 1.00 48.86  ? 375  LYS A N    1 
ATOM   2308  C CA   . LYS A 1 375  ? 150.795 134.188 157.484 1.00 48.86  ? 375  LYS A CA   1 
ATOM   2309  C C    . LYS A 1 375  ? 152.082 133.483 157.084 1.00 48.86  ? 375  LYS A C    1 
ATOM   2310  O O    . LYS A 1 375  ? 153.029 133.459 157.874 1.00 48.86  ? 375  LYS A O    1 
ATOM   2311  C CB   . LYS A 1 375  ? 149.832 133.176 158.129 1.00 48.86  ? 375  LYS A CB   1 
ATOM   2312  C CG   . LYS A 1 375  ? 150.377 132.494 159.370 1.00 48.86  ? 375  LYS A CG   1 
ATOM   2313  C CD   . LYS A 1 375  ? 149.317 131.643 160.044 1.00 48.86  ? 375  LYS A CD   1 
ATOM   2314  C CE   . LYS A 1 375  ? 149.072 130.359 159.270 1.00 48.86  ? 375  LYS A CE   1 
ATOM   2315  N NZ   . LYS A 1 375  ? 148.110 129.459 159.965 1.00 48.86  ? 375  LYS A NZ   1 
ATOM   2316  N N    . ALA A 1 376  ? 152.143 132.906 155.883 1.00 43.94  ? 376  ALA A N    1 
ATOM   2317  C CA   . ALA A 1 376  ? 153.283 132.069 155.521 1.00 43.94  ? 376  ALA A CA   1 
ATOM   2318  C C    . ALA A 1 376  ? 154.560 132.885 155.355 1.00 43.94  ? 376  ALA A C    1 
ATOM   2319  O O    . ALA A 1 376  ? 155.649 132.418 155.706 1.00 43.94  ? 376  ALA A O    1 
ATOM   2320  C CB   . ALA A 1 376  ? 152.977 131.296 154.240 1.00 43.94  ? 376  ALA A CB   1 
ATOM   2321  N N    . LEU A 1 377  ? 154.450 134.104 154.824 1.00 51.80  ? 377  LEU A N    1 
ATOM   2322  C CA   . LEU A 1 377  ? 155.635 134.866 154.446 1.00 51.80  ? 377  LEU A CA   1 
ATOM   2323  C C    . LEU A 1 377  ? 156.433 135.368 155.642 1.00 51.80  ? 377  LEU A C    1 
ATOM   2324  O O    . LEU A 1 377  ? 157.622 135.666 155.492 1.00 51.80  ? 377  LEU A O    1 
ATOM   2325  C CB   . LEU A 1 377  ? 155.235 136.050 153.566 1.00 51.80  ? 377  LEU A CB   1 
ATOM   2326  C CG   . LEU A 1 377  ? 156.302 136.581 152.609 1.00 51.80  ? 377  LEU A CG   1 
ATOM   2327  C CD1  . LEU A 1 377  ? 156.682 135.517 151.596 1.00 51.80  ? 377  LEU A CD1  1 
ATOM   2328  C CD2  . LEU A 1 377  ? 155.819 137.839 151.911 1.00 51.80  ? 377  LEU A CD2  1 
ATOM   2329  N N    . VAL A 1 378  ? 155.820 135.462 156.827 1.00 56.86  ? 378  VAL A N    1 
ATOM   2330  C CA   . VAL A 1 378  ? 156.495 136.075 157.971 1.00 56.86  ? 378  VAL A CA   1 
ATOM   2331  C C    . VAL A 1 378  ? 157.439 135.129 158.692 1.00 56.86  ? 378  VAL A C    1 
ATOM   2332  O O    . VAL A 1 378  ? 158.034 135.521 159.704 1.00 56.86  ? 378  VAL A O    1 
ATOM   2333  C CB   . VAL A 1 378  ? 155.470 136.627 158.983 1.00 56.86  ? 378  VAL A CB   1 
ATOM   2334  C CG1  . VAL A 1 378  ? 154.454 137.509 158.276 1.00 56.86  ? 378  VAL A CG1  1 
ATOM   2335  C CG2  . VAL A 1 378  ? 154.780 135.489 159.718 1.00 56.86  ? 378  VAL A CG2  1 
ATOM   2336  N N    . ALA A 1 379  ? 157.608 133.903 158.206 1.00 59.05  ? 379  ALA A N    1 
ATOM   2337  C CA   . ALA A 1 379  ? 158.466 132.910 158.846 1.00 59.05  ? 379  ALA A CA   1 
ATOM   2338  C C    . ALA A 1 379  ? 159.428 132.302 157.835 1.00 59.05  ? 379  ALA A C    1 
ATOM   2339  O O    . ALA A 1 379  ? 159.601 131.084 157.753 1.00 59.05  ? 379  ALA A O    1 
ATOM   2340  C CB   . ALA A 1 379  ? 157.632 131.826 159.522 1.00 59.05  ? 379  ALA A CB   1 
ATOM   2341  N N    . VAL A 1 380  ? 160.074 133.153 157.044 1.00 66.77  ? 380  VAL A N    1 
ATOM   2342  C CA   . VAL A 1 380  ? 161.017 132.708 156.030 1.00 66.77  ? 380  VAL A CA   1 
ATOM   2343  C C    . VAL A 1 380  ? 162.425 133.116 156.442 1.00 66.77  ? 380  VAL A C    1 
ATOM   2344  O O    . VAL A 1 380  ? 162.630 133.994 157.286 1.00 66.77  ? 380  VAL A O    1 
ATOM   2345  C CB   . VAL A 1 380  ? 160.676 133.269 154.635 1.00 66.77  ? 380  VAL A CB   1 
ATOM   2346  C CG1  . VAL A 1 380  ? 159.310 132.778 154.187 1.00 66.77  ? 380  VAL A CG1  1 
ATOM   2347  C CG2  . VAL A 1 380  ? 160.732 134.787 154.646 1.00 66.77  ? 380  VAL A CG2  1 
ATOM   2348  N N    . ASP A 1 381  ? 163.407 132.460 155.831 1.00 86.18  ? 381  ASP A N    1 
ATOM   2349  C CA   . ASP A 1 381  ? 164.812 132.742 156.075 1.00 86.18  ? 381  ASP A CA   1 
ATOM   2350  C C    . ASP A 1 381  ? 165.552 132.804 154.746 1.00 86.18  ? 381  ASP A C    1 
ATOM   2351  O O    . ASP A 1 381  ? 165.074 132.307 153.723 1.00 86.18  ? 381  ASP A O    1 
ATOM   2352  C CB   . ASP A 1 381  ? 165.452 131.690 156.989 1.00 86.18  ? 381  ASP A CB   1 
ATOM   2353  C CG   . ASP A 1 381  ? 166.533 132.273 157.875 1.00 86.18  ? 381  ASP A CG   1 
ATOM   2354  O OD1  . ASP A 1 381  ? 166.534 133.505 158.078 1.00 86.18  ? 381  ASP A OD1  1 
ATOM   2355  O OD2  . ASP A 1 381  ? 167.382 131.500 158.368 1.00 86.18  ? 381  ASP A OD2  1 
ATOM   2356  N N    . LYS A 1 382  ? 166.730 133.431 154.776 1.00 85.83  ? 382  LYS A N    1 
ATOM   2357  C CA   . LYS A 1 382  ? 167.480 133.660 153.544 1.00 85.83  ? 382  LYS A CA   1 
ATOM   2358  C C    . LYS A 1 382  ? 167.928 132.350 152.908 1.00 85.83  ? 382  LYS A C    1 
ATOM   2359  O O    . LYS A 1 382  ? 167.841 132.185 151.686 1.00 85.83  ? 382  LYS A O    1 
ATOM   2360  C CB   . LYS A 1 382  ? 168.679 134.566 153.822 1.00 85.83  ? 382  LYS A CB   1 
ATOM   2361  C CG   . LYS A 1 382  ? 168.314 136.024 154.091 1.00 85.83  ? 382  LYS A CG   1 
ATOM   2362  C CD   . LYS A 1 382  ? 167.033 136.433 153.372 1.00 85.83  ? 382  LYS A CD   1 
ATOM   2363  C CE   . LYS A 1 382  ? 166.841 137.939 153.383 1.00 85.83  ? 382  LYS A CE   1 
ATOM   2364  N NZ   . LYS A 1 382  ? 165.843 138.371 152.366 1.00 85.83  ? 382  LYS A NZ   1 
ATOM   2365  N N    . MET A 1 383  ? 168.408 131.404 153.718 1.00 80.00  ? 383  MET A N    1 
ATOM   2366  C CA   . MET A 1 383  ? 168.754 130.090 153.185 1.00 80.00  ? 383  MET A CA   1 
ATOM   2367  C C    . MET A 1 383  ? 167.517 129.378 152.654 1.00 80.00  ? 383  MET A C    1 
ATOM   2368  O O    . MET A 1 383  ? 167.569 128.712 151.611 1.00 80.00  ? 383  MET A O    1 
ATOM   2369  C CB   . MET A 1 383  ? 169.437 129.249 154.262 1.00 80.00  ? 383  MET A CB   1 
ATOM   2370  C CG   . MET A 1 383  ? 170.883 129.627 154.515 1.00 80.00  ? 383  MET A CG   1 
ATOM   2371  S SD   . MET A 1 383  ? 171.026 131.186 155.404 1.00 80.00  ? 383  MET A SD   1 
ATOM   2372  C CE   . MET A 1 383  ? 170.530 130.679 157.048 1.00 80.00  ? 383  MET A CE   1 
ATOM   2373  N N    . ASP A 1 384  ? 166.394 129.512 153.360 1.00 68.94  ? 384  ASP A N    1 
ATOM   2374  C CA   . ASP A 1 384  ? 165.144 128.933 152.884 1.00 68.94  ? 384  ASP A CA   1 
ATOM   2375  C C    . ASP A 1 384  ? 164.705 129.575 151.576 1.00 68.94  ? 384  ASP A C    1 
ATOM   2376  O O    . ASP A 1 384  ? 164.112 128.911 150.718 1.00 68.94  ? 384  ASP A O    1 
ATOM   2377  C CB   . ASP A 1 384  ? 164.063 129.079 153.951 1.00 68.94  ? 384  ASP A CB   1 
ATOM   2378  C CG   . ASP A 1 384  ? 162.783 128.375 153.575 1.00 68.94  ? 384  ASP A CG   1 
ATOM   2379  O OD1  . ASP A 1 384  ? 162.749 127.129 153.641 1.00 68.94  ? 384  ASP A OD1  1 
ATOM   2380  O OD2  . ASP A 1 384  ? 161.811 129.067 153.219 1.00 68.94  ? 384  ASP A OD2  1 
ATOM   2381  N N    . TRP A 1 385  ? 164.975 130.871 151.410 1.00 68.57  ? 385  TRP A N    1 
ATOM   2382  C CA   . TRP A 1 385  ? 164.690 131.526 150.139 1.00 68.57  ? 385  TRP A CA   1 
ATOM   2383  C C    . TRP A 1 385  ? 165.609 131.010 149.039 1.00 68.57  ? 385  TRP A C    1 
ATOM   2384  O O    . TRP A 1 385  ? 165.189 130.866 147.886 1.00 68.57  ? 385  TRP A O    1 
ATOM   2385  C CB   . TRP A 1 385  ? 164.824 133.039 150.290 1.00 68.57  ? 385  TRP A CB   1 
ATOM   2386  C CG   . TRP A 1 385  ? 164.048 133.812 149.278 1.00 68.57  ? 385  TRP A CG   1 
ATOM   2387  C CD1  . TRP A 1 385  ? 164.221 133.798 147.928 1.00 68.57  ? 385  TRP A CD1  1 
ATOM   2388  C CD2  . TRP A 1 385  ? 162.973 134.720 149.537 1.00 68.57  ? 385  TRP A CD2  1 
ATOM   2389  N NE1  . TRP A 1 385  ? 163.319 134.640 147.326 1.00 68.57  ? 385  TRP A NE1  1 
ATOM   2390  C CE2  . TRP A 1 385  ? 162.541 135.219 148.293 1.00 68.57  ? 385  TRP A CE2  1 
ATOM   2391  C CE3  . TRP A 1 385  ? 162.334 135.160 150.699 1.00 68.57  ? 385  TRP A CE3  1 
ATOM   2392  C CZ2  . TRP A 1 385  ? 161.499 136.135 148.179 1.00 68.57  ? 385  TRP A CZ2  1 
ATOM   2393  C CZ3  . TRP A 1 385  ? 161.300 136.068 150.583 1.00 68.57  ? 385  TRP A CZ3  1 
ATOM   2394  C CH2  . TRP A 1 385  ? 160.893 136.546 149.332 1.00 68.57  ? 385  TRP A CH2  1 
ATOM   2395  N N    . PHE A 1 386  ? 166.868 130.727 149.378 1.00 68.86  ? 386  PHE A N    1 
ATOM   2396  C CA   . PHE A 1 386  ? 167.812 130.216 148.389 1.00 68.86  ? 386  PHE A CA   1 
ATOM   2397  C C    . PHE A 1 386  ? 167.482 128.787 147.972 1.00 68.86  ? 386  PHE A C    1 
ATOM   2398  O O    . PHE A 1 386  ? 167.819 128.377 146.856 1.00 68.86  ? 386  PHE A O    1 
ATOM   2399  C CB   . PHE A 1 386  ? 169.243 130.280 148.935 1.00 68.86  ? 386  PHE A CB   1 
ATOM   2400  C CG   . PHE A 1 386  ? 169.858 131.661 148.924 1.00 68.86  ? 386  PHE A CG   1 
ATOM   2401  C CD1  . PHE A 1 386  ? 169.074 132.803 148.853 1.00 68.86  ? 386  PHE A CD1  1 
ATOM   2402  C CD2  . PHE A 1 386  ? 171.233 131.810 149.002 1.00 68.86  ? 386  PHE A CD2  1 
ATOM   2403  C CE1  . PHE A 1 386  ? 169.651 134.063 148.848 1.00 68.86  ? 386  PHE A CE1  1 
ATOM   2404  C CE2  . PHE A 1 386  ? 171.815 133.066 148.999 1.00 68.86  ? 386  PHE A CE2  1 
ATOM   2405  C CZ   . PHE A 1 386  ? 171.022 134.193 148.922 1.00 68.86  ? 386  PHE A CZ   1 
ATOM   2406  N N    . TYR A 1 387  ? 166.837 128.018 148.854 1.00 62.24  ? 387  TYR A N    1 
ATOM   2407  C CA   . TYR A 1 387  ? 166.631 126.594 148.592 1.00 62.24  ? 387  TYR A CA   1 
ATOM   2408  C C    . TYR A 1 387  ? 165.701 126.336 147.408 1.00 62.24  ? 387  TYR A C    1 
ATOM   2409  O O    . TYR A 1 387  ? 165.849 125.315 146.723 1.00 62.24  ? 387  TYR A O    1 
ATOM   2410  C CB   . TYR A 1 387  ? 166.075 125.905 149.836 1.00 62.24  ? 387  TYR A CB   1 
ATOM   2411  C CG   . TYR A 1 387  ? 167.068 125.766 150.964 1.00 62.24  ? 387  TYR A CG   1 
ATOM   2412  C CD1  . TYR A 1 387  ? 168.430 125.696 150.713 1.00 62.24  ? 387  TYR A CD1  1 
ATOM   2413  C CD2  . TYR A 1 387  ? 166.642 125.708 152.283 1.00 62.24  ? 387  TYR A CD2  1 
ATOM   2414  C CE1  . TYR A 1 387  ? 169.340 125.571 151.746 1.00 62.24  ? 387  TYR A CE1  1 
ATOM   2415  C CE2  . TYR A 1 387  ? 167.542 125.584 153.321 1.00 62.24  ? 387  TYR A CE2  1 
ATOM   2416  C CZ   . TYR A 1 387  ? 168.889 125.515 153.048 1.00 62.24  ? 387  TYR A CZ   1 
ATOM   2417  O OH   . TYR A 1 387  ? 169.787 125.391 154.081 1.00 62.24  ? 387  TYR A OH   1 
ATOM   2418  N N    . LEU A 1 388  ? 164.731 127.222 147.161 1.00 53.39  ? 388  LEU A N    1 
ATOM   2419  C CA   . LEU A 1 388  ? 163.712 126.919 146.160 1.00 53.39  ? 388  LEU A CA   1 
ATOM   2420  C C    . LEU A 1 388  ? 164.279 126.923 144.744 1.00 53.39  ? 388  LEU A C    1 
ATOM   2421  O O    . LEU A 1 388  ? 163.779 126.192 143.881 1.00 53.39  ? 388  LEU A O    1 
ATOM   2422  C CB   . LEU A 1 388  ? 162.536 127.892 146.284 1.00 53.39  ? 388  LEU A CB   1 
ATOM   2423  C CG   . LEU A 1 388  ? 162.702 129.401 146.091 1.00 53.39  ? 388  LEU A CG   1 
ATOM   2424  C CD1  . LEU A 1 388  ? 162.546 129.808 144.633 1.00 53.39  ? 388  LEU A CD1  1 
ATOM   2425  C CD2  . LEU A 1 388  ? 161.700 130.146 146.956 1.00 53.39  ? 388  LEU A CD2  1 
ATOM   2426  N N    . ILE A 1 389  ? 165.314 127.724 144.482 1.00 50.04  ? 389  ILE A N    1 
ATOM   2427  C CA   . ILE A 1 389  ? 165.954 127.697 143.168 1.00 50.04  ? 389  ILE A CA   1 
ATOM   2428  C C    . ILE A 1 389  ? 166.601 126.341 142.923 1.00 50.04  ? 389  ILE A C    1 
ATOM   2429  O O    . ILE A 1 389  ? 166.488 125.765 141.830 1.00 50.04  ? 389  ILE A O    1 
ATOM   2430  C CB   . ILE A 1 389  ? 166.976 128.840 143.048 1.00 50.04  ? 389  ILE A CB   1 
ATOM   2431  C CG1  . ILE A 1 389  ? 166.385 130.139 143.590 1.00 50.04  ? 389  ILE A CG1  1 
ATOM   2432  C CG2  . ILE A 1 389  ? 167.405 129.014 141.604 1.00 50.04  ? 389  ILE A CG2  1 
ATOM   2433  C CD1  . ILE A 1 389  ? 167.419 131.193 143.896 1.00 50.04  ? 389  ILE A CD1  1 
ATOM   2434  N N    . ILE A 1 390  ? 167.289 125.811 143.936 1.00 43.23  ? 390  ILE A N    1 
ATOM   2435  C CA   . ILE A 1 390  ? 167.891 124.487 143.825 1.00 43.23  ? 390  ILE A CA   1 
ATOM   2436  C C    . ILE A 1 390  ? 166.813 123.430 143.642 1.00 43.23  ? 390  ILE A C    1 
ATOM   2437  O O    . ILE A 1 390  ? 166.985 122.475 142.877 1.00 43.23  ? 390  ILE A O    1 
ATOM   2438  C CB   . ILE A 1 390  ? 168.769 124.198 145.055 1.00 43.23  ? 390  ILE A CB   1 
ATOM   2439  C CG1  . ILE A 1 390  ? 169.718 125.369 145.310 1.00 43.23  ? 390  ILE A CG1  1 
ATOM   2440  C CG2  . ILE A 1 390  ? 169.549 122.912 144.863 1.00 43.23  ? 390  ILE A CG2  1 
ATOM   2441  C CD1  . ILE A 1 390  ? 170.533 125.230 146.574 1.00 43.23  ? 390  ILE A CD1  1 
ATOM   2442  N N    . LEU A 1 391  ? 165.685 123.583 144.341 1.00 44.32  ? 391  LEU A N    1 
ATOM   2443  C CA   . LEU A 1 391  ? 164.574 122.648 144.163 1.00 44.32  ? 391  LEU A CA   1 
ATOM   2444  C C    . LEU A 1 391  ? 164.041 122.674 142.736 1.00 44.32  ? 391  LEU A C    1 
ATOM   2445  O O    . LEU A 1 391  ? 163.761 121.620 142.151 1.00 44.32  ? 391  LEU A O    1 
ATOM   2446  C CB   . LEU A 1 391  ? 163.450 122.954 145.152 1.00 44.32  ? 391  LEU A CB   1 
ATOM   2447  C CG   . LEU A 1 391  ? 163.426 122.135 146.441 1.00 44.32  ? 391  LEU A CG   1 
ATOM   2448  C CD1  . LEU A 1 391  ? 163.094 120.693 146.115 1.00 44.32  ? 391  LEU A CD1  1 
ATOM   2449  C CD2  . LEU A 1 391  ? 164.752 122.220 147.173 1.00 44.32  ? 391  LEU A CD2  1 
ATOM   2450  N N    . TYR A 1 392  ? 163.881 123.869 142.165 1.00 33.46  ? 392  TYR A N    1 
ATOM   2451  C CA   . TYR A 1 392  ? 163.392 123.972 140.794 1.00 33.46  ? 392  TYR A CA   1 
ATOM   2452  C C    . TYR A 1 392  ? 164.370 123.341 139.812 1.00 33.46  ? 392  TYR A C    1 
ATOM   2453  O O    . TYR A 1 392  ? 163.965 122.600 138.904 1.00 33.46  ? 392  TYR A O    1 
ATOM   2454  C CB   . TYR A 1 392  ? 163.141 125.435 140.434 1.00 33.46  ? 392  TYR A CB   1 
ATOM   2455  C CG   . TYR A 1 392  ? 162.768 125.637 138.988 1.00 33.46  ? 392  TYR A CG   1 
ATOM   2456  C CD1  . TYR A 1 392  ? 161.635 125.042 138.456 1.00 33.46  ? 392  TYR A CD1  1 
ATOM   2457  C CD2  . TYR A 1 392  ? 163.551 126.418 138.154 1.00 33.46  ? 392  TYR A CD2  1 
ATOM   2458  C CE1  . TYR A 1 392  ? 161.289 125.222 137.133 1.00 33.46  ? 392  TYR A CE1  1 
ATOM   2459  C CE2  . TYR A 1 392  ? 163.213 126.605 136.829 1.00 33.46  ? 392  TYR A CE2  1 
ATOM   2460  C CZ   . TYR A 1 392  ? 162.082 126.004 136.324 1.00 33.46  ? 392  TYR A CZ   1 
ATOM   2461  O OH   . TYR A 1 392  ? 161.742 126.186 135.004 1.00 33.46  ? 392  TYR A OH   1 
ATOM   2462  N N    . LEU A 1 393  ? 165.666 123.607 139.988 1.00 35.62  ? 393  LEU A N    1 
ATOM   2463  C CA   . LEU A 1 393  ? 166.660 123.005 139.106 1.00 35.62  ? 393  LEU A CA   1 
ATOM   2464  C C    . LEU A 1 393  ? 166.656 121.487 139.231 1.00 35.62  ? 393  LEU A C    1 
ATOM   2465  O O    . LEU A 1 393  ? 166.742 120.774 138.224 1.00 35.62  ? 393  LEU A O    1 
ATOM   2466  C CB   . LEU A 1 393  ? 168.046 123.570 139.410 1.00 35.62  ? 393  LEU A CB   1 
ATOM   2467  C CG   . LEU A 1 393  ? 168.253 125.038 139.035 1.00 35.62  ? 393  LEU A CG   1 
ATOM   2468  C CD1  . LEU A 1 393  ? 169.652 125.502 139.405 1.00 35.62  ? 393  LEU A CD1  1 
ATOM   2469  C CD2  . LEU A 1 393  ? 167.985 125.253 137.555 1.00 35.62  ? 393  LEU A CD2  1 
ATOM   2470  N N    . ALA A 1 394  ? 166.537 120.976 140.458 1.00 35.88  ? 394  ALA A N    1 
ATOM   2471  C CA   . ALA A 1 394  ? 166.539 119.533 140.667 1.00 35.88  ? 394  ALA A CA   1 
ATOM   2472  C C    . ALA A 1 394  ? 165.317 118.873 140.042 1.00 35.88  ? 394  ALA A C    1 
ATOM   2473  O O    . ALA A 1 394  ? 165.438 117.822 139.399 1.00 35.88  ? 394  ALA A O    1 
ATOM   2474  C CB   . ALA A 1 394  ? 166.610 119.219 142.160 1.00 35.88  ? 394  ALA A CB   1 
ATOM   2475  N N    . ILE A 1 395  ? 164.132 119.466 140.213 1.00 34.28  ? 395  ILE A N    1 
ATOM   2476  C CA   . ILE A 1 395  ? 162.939 118.846 139.646 1.00 34.28  ? 395  ILE A CA   1 
ATOM   2477  C C    . ILE A 1 395  ? 162.994 118.890 138.122 1.00 34.28  ? 395  ILE A C    1 
ATOM   2478  O O    . ILE A 1 395  ? 162.633 117.913 137.451 1.00 34.28  ? 395  ILE A O    1 
ATOM   2479  C CB   . ILE A 1 395  ? 161.651 119.481 140.213 1.00 34.28  ? 395  ILE A CB   1 
ATOM   2480  C CG1  . ILE A 1 395  ? 160.427 118.683 139.769 1.00 34.28  ? 395  ILE A CG1  1 
ATOM   2481  C CG2  . ILE A 1 395  ? 161.487 120.927 139.807 1.00 34.28  ? 395  ILE A CG2  1 
ATOM   2482  C CD1  . ILE A 1 395  ? 160.264 117.375 140.497 1.00 34.28  ? 395  ILE A CD1  1 
ATOM   2483  N N    . THR A 1 396  ? 163.503 119.988 137.550 1.00 35.68  ? 396  THR A N    1 
ATOM   2484  C CA   . THR A 1 396  ? 163.632 120.052 136.098 1.00 35.68  ? 396  THR A CA   1 
ATOM   2485  C C    . THR A 1 396  ? 164.618 119.009 135.582 1.00 35.68  ? 396  THR A C    1 
ATOM   2486  O O    . THR A 1 396  ? 164.340 118.318 134.593 1.00 35.68  ? 396  THR A O    1 
ATOM   2487  C CB   . THR A 1 396  ? 164.057 121.456 135.670 1.00 35.68  ? 396  THR A CB   1 
ATOM   2488  O OG1  . THR A 1 396  ? 163.016 122.386 135.990 1.00 35.68  ? 396  THR A OG1  1 
ATOM   2489  C CG2  . THR A 1 396  ? 164.314 121.505 134.176 1.00 35.68  ? 396  THR A CG2  1 
ATOM   2490  N N    . ILE A 1 397  ? 165.764 118.856 136.253 1.00 36.23  ? 397  ILE A N    1 
ATOM   2491  C CA   . ILE A 1 397  ? 166.778 117.942 135.740 1.00 36.23  ? 397  ILE A CA   1 
ATOM   2492  C C    . ILE A 1 397  ? 166.327 116.491 135.885 1.00 36.23  ? 397  ILE A C    1 
ATOM   2493  O O    . ILE A 1 397  ? 166.591 115.667 135.004 1.00 36.23  ? 397  ILE A O    1 
ATOM   2494  C CB   . ILE A 1 397  ? 168.150 118.199 136.396 1.00 36.23  ? 397  ILE A CB   1 
ATOM   2495  C CG1  . ILE A 1 397  ? 169.240 117.417 135.664 1.00 36.23  ? 397  ILE A CG1  1 
ATOM   2496  C CG2  . ILE A 1 397  ? 168.171 117.820 137.858 1.00 36.23  ? 397  ILE A CG2  1 
ATOM   2497  C CD1  . ILE A 1 397  ? 170.640 117.849 136.026 1.00 36.23  ? 397  ILE A CD1  1 
ATOM   2498  N N    . ILE A 1 398  ? 165.623 116.147 136.971 1.00 39.06  ? 398  ILE A N    1 
ATOM   2499  C CA   . ILE A 1 398  ? 165.159 114.766 137.095 1.00 39.06  ? 398  ILE A CA   1 
ATOM   2500  C C    . ILE A 1 398  ? 164.037 114.487 136.099 1.00 39.06  ? 398  ILE A C    1 
ATOM   2501  O O    . ILE A 1 398  ? 163.954 113.387 135.533 1.00 39.06  ? 398  ILE A O    1 
ATOM   2502  C CB   . ILE A 1 398  ? 164.743 114.429 138.541 1.00 39.06  ? 398  ILE A CB   1 
ATOM   2503  C CG1  . ILE A 1 398  ? 163.573 115.288 139.015 1.00 39.06  ? 398  ILE A CG1  1 
ATOM   2504  C CG2  . ILE A 1 398  ? 165.928 114.565 139.481 1.00 39.06  ? 398  ILE A CG2  1 
ATOM   2505  C CD1  . ILE A 1 398  ? 162.988 114.834 140.328 1.00 39.06  ? 398  ILE A CD1  1 
ATOM   2506  N N    . ARG A 1 399  ? 163.164 115.475 135.857 1.00 39.15  ? 399  ARG A N    1 
ATOM   2507  C CA   . ARG A 1 399  ? 162.114 115.296 134.861 1.00 39.15  ? 399  ARG A CA   1 
ATOM   2508  C C    . ARG A 1 399  ? 162.707 115.093 133.475 1.00 39.15  ? 399  ARG A C    1 
ATOM   2509  O O    . ARG A 1 399  ? 162.196 114.293 132.683 1.00 39.15  ? 399  ARG A O    1 
ATOM   2510  C CB   . ARG A 1 399  ? 161.169 116.495 134.874 1.00 39.15  ? 399  ARG A CB   1 
ATOM   2511  C CG   . ARG A 1 399  ? 160.055 116.417 133.848 1.00 39.15  ? 399  ARG A CG   1 
ATOM   2512  C CD   . ARG A 1 399  ? 158.786 115.851 134.453 1.00 39.15  ? 399  ARG A CD   1 
ATOM   2513  N NE   . ARG A 1 399  ? 157.860 115.376 133.433 1.00 39.15  ? 399  ARG A NE   1 
ATOM   2514  C CZ   . ARG A 1 399  ? 156.947 116.134 132.840 1.00 39.15  ? 399  ARG A CZ   1 
ATOM   2515  N NH1  . ARG A 1 399  ? 156.813 117.415 133.139 1.00 39.15  ? 399  ARG A NH1  1 
ATOM   2516  N NH2  . ARG A 1 399  ? 156.148 115.591 131.927 1.00 39.15  ? 399  ARG A NH2  1 
ATOM   2517  N N    . GLY A 1 400  ? 163.783 115.814 133.158 1.00 43.57  ? 400  GLY A N    1 
ATOM   2518  C CA   . GLY A 1 400  ? 164.465 115.575 131.897 1.00 43.57  ? 400  GLY A CA   1 
ATOM   2519  C C    . GLY A 1 400  ? 165.157 114.225 131.846 1.00 43.57  ? 400  GLY A C    1 
ATOM   2520  O O    . GLY A 1 400  ? 165.112 113.531 130.824 1.00 43.57  ? 400  GLY A O    1 
ATOM   2521  N N    . MET A 1 401  ? 165.801 113.833 132.947 1.00 47.86  ? 401  MET A N    1 
ATOM   2522  C CA   . MET A 1 401  ? 166.596 112.611 132.954 1.00 47.86  ? 401  MET A CA   1 
ATOM   2523  C C    . MET A 1 401  ? 165.726 111.371 132.808 1.00 47.86  ? 401  MET A C    1 
ATOM   2524  O O    . MET A 1 401  ? 166.113 110.422 132.118 1.00 47.86  ? 401  MET A O    1 
ATOM   2525  C CB   . MET A 1 401  ? 167.427 112.531 134.233 1.00 47.86  ? 401  MET A CB   1 
ATOM   2526  C CG   . MET A 1 401  ? 168.774 113.224 134.136 1.00 47.86  ? 401  MET A CG   1 
ATOM   2527  S SD   . MET A 1 401  ? 169.480 113.138 132.480 1.00 47.86  ? 401  MET A SD   1 
ATOM   2528  C CE   . MET A 1 401  ? 170.237 111.516 132.522 1.00 47.86  ? 401  MET A CE   1 
ATOM   2529  N N    . VAL A 1 402  ? 164.554 111.351 133.450 1.00 48.74  ? 402  VAL A N    1 
ATOM   2530  C CA   . VAL A 1 402  ? 163.719 110.153 133.381 1.00 48.74  ? 402  VAL A CA   1 
ATOM   2531  C C    . VAL A 1 402  ? 163.239 109.904 131.951 1.00 48.74  ? 402  VAL A C    1 
ATOM   2532  O O    . VAL A 1 402  ? 163.312 108.774 131.447 1.00 48.74  ? 402  VAL A O    1 
ATOM   2533  C CB   . VAL A 1 402  ? 162.552 110.240 134.386 1.00 48.74  ? 402  VAL A CB   1 
ATOM   2534  C CG1  . VAL A 1 402  ? 161.707 111.485 134.170 1.00 48.74  ? 402  VAL A CG1  1 
ATOM   2535  C CG2  . VAL A 1 402  ? 161.689 108.994 134.299 1.00 48.74  ? 402  VAL A CG2  1 
ATOM   2536  N N    . ILE A 1 403  ? 162.783 110.952 131.259 1.00 51.89  ? 403  ILE A N    1 
ATOM   2537  C CA   . ILE A 1 403  ? 162.315 110.770 129.890 1.00 51.89  ? 403  ILE A CA   1 
ATOM   2538  C C    . ILE A 1 403  ? 163.485 110.500 128.950 1.00 51.89  ? 403  ILE A C    1 
ATOM   2539  O O    . ILE A 1 403  ? 163.360 109.702 128.009 1.00 51.89  ? 403  ILE A O    1 
ATOM   2540  C CB   . ILE A 1 403  ? 161.465 111.977 129.443 1.00 51.89  ? 403  ILE A CB   1 
ATOM   2541  C CG1  . ILE A 1 403  ? 160.950 111.778 128.018 1.00 51.89  ? 403  ILE A CG1  1 
ATOM   2542  C CG2  . ILE A 1 403  ? 162.235 113.274 129.554 1.00 51.89  ? 403  ILE A CG2  1 
ATOM   2543  C CD1  . ILE A 1 403  ? 160.055 110.576 127.861 1.00 51.89  ? 403  ILE A CD1  1 
ATOM   2544  N N    . SER A 1 404  ? 164.646 111.118 129.198 1.00 59.99  ? 404  SER A N    1 
ATOM   2545  C CA   . SER A 1 404  ? 165.818 110.834 128.376 1.00 59.99  ? 404  SER A CA   1 
ATOM   2546  C C    . SER A 1 404  ? 166.243 109.378 128.507 1.00 59.99  ? 404  SER A C    1 
ATOM   2547  O O    . SER A 1 404  ? 166.651 108.751 127.522 1.00 59.99  ? 404  SER A O    1 
ATOM   2548  C CB   . SER A 1 404  ? 166.966 111.764 128.763 1.00 59.99  ? 404  SER A CB   1 
ATOM   2549  O OG   . SER A 1 404  ? 167.651 111.274 129.902 1.00 59.99  ? 404  SER A OG   1 
ATOM   2550  N N    . LEU A 1 405  ? 166.154 108.822 129.715 1.00 62.62  ? 405  LEU A N    1 
ATOM   2551  C CA   . LEU A 1 405  ? 166.527 107.430 129.920 1.00 62.62  ? 405  LEU A CA   1 
ATOM   2552  C C    . LEU A 1 405  ? 165.486 106.470 129.358 1.00 62.62  ? 405  LEU A C    1 
ATOM   2553  O O    . LEU A 1 405  ? 165.849 105.395 128.871 1.00 62.62  ? 405  LEU A O    1 
ATOM   2554  C CB   . LEU A 1 405  ? 166.754 107.165 131.411 1.00 62.62  ? 405  LEU A CB   1 
ATOM   2555  C CG   . LEU A 1 405  ? 167.440 105.858 131.817 1.00 62.62  ? 405  LEU A CG   1 
ATOM   2556  C CD1  . LEU A 1 405  ? 168.367 106.104 132.994 1.00 62.62  ? 405  LEU A CD1  1 
ATOM   2557  C CD2  . LEU A 1 405  ? 166.421 104.785 132.171 1.00 62.62  ? 405  LEU A CD2  1 
ATOM   2558  N N    . PHE A 1 406  ? 164.202 106.826 129.411 1.00 68.49  ? 406  PHE A N    1 
ATOM   2559  C CA   . PHE A 1 406  ? 163.170 105.947 128.869 1.00 68.49  ? 406  PHE A CA   1 
ATOM   2560  C C    . PHE A 1 406  ? 162.953 106.095 127.369 1.00 68.49  ? 406  PHE A C    1 
ATOM   2561  O O    . PHE A 1 406  ? 162.183 105.316 126.799 1.00 68.49  ? 406  PHE A O    1 
ATOM   2562  C CB   . PHE A 1 406  ? 161.832 106.167 129.583 1.00 68.49  ? 406  PHE A CB   1 
ATOM   2563  C CG   . PHE A 1 406  ? 161.820 105.712 131.013 1.00 68.49  ? 406  PHE A CG   1 
ATOM   2564  C CD1  . PHE A 1 406  ? 162.817 104.886 131.504 1.00 68.49  ? 406  PHE A CD1  1 
ATOM   2565  C CD2  . PHE A 1 406  ? 160.795 106.094 131.859 1.00 68.49  ? 406  PHE A CD2  1 
ATOM   2566  C CE1  . PHE A 1 406  ? 162.799 104.462 132.817 1.00 68.49  ? 406  PHE A CE1  1 
ATOM   2567  C CE2  . PHE A 1 406  ? 160.771 105.673 133.173 1.00 68.49  ? 406  PHE A CE2  1 
ATOM   2568  C CZ   . PHE A 1 406  ? 161.774 104.857 133.654 1.00 68.49  ? 406  PHE A CZ   1 
ATOM   2569  N N    . SER A 1 407  ? 163.583 107.073 126.720 1.00 81.06  ? 407  SER A N    1 
ATOM   2570  C CA   . SER A 1 407  ? 163.439 107.189 125.269 1.00 81.06  ? 407  SER A CA   1 
ATOM   2571  C C    . SER A 1 407  ? 163.903 105.947 124.503 1.00 81.06  ? 407  SER A C    1 
ATOM   2572  O O    . SER A 1 407  ? 163.153 105.487 123.623 1.00 81.06  ? 407  SER A O    1 
ATOM   2573  C CB   . SER A 1 407  ? 164.156 108.455 124.783 1.00 81.06  ? 407  SER A CB   1 
ATOM   2574  O OG   . SER A 1 407  ? 164.235 108.489 123.369 1.00 81.06  ? 407  SER A OG   1 
ATOM   2575  N N    . PRO A 1 408  ? 165.093 105.367 124.752 1.00 85.02  ? 408  PRO A N    1 
ATOM   2576  C CA   . PRO A 1 408  ? 165.483 104.178 123.966 1.00 85.02  ? 408  PRO A CA   1 
ATOM   2577  C C    . PRO A 1 408  ? 164.574 102.975 124.161 1.00 85.02  ? 408  PRO A C    1 
ATOM   2578  O O    . PRO A 1 408  ? 164.334 102.229 123.202 1.00 85.02  ? 408  PRO A O    1 
ATOM   2579  C CB   . PRO A 1 408  ? 166.911 103.891 124.454 1.00 85.02  ? 408  PRO A CB   1 
ATOM   2580  C CG   . PRO A 1 408  ? 167.393 105.179 124.990 1.00 85.02  ? 408  PRO A CG   1 
ATOM   2581  C CD   . PRO A 1 408  ? 166.194 105.784 125.641 1.00 85.02  ? 408  PRO A CD   1 
ATOM   2582  N N    . ILE A 1 409  ? 164.057 102.762 125.374 1.00 86.84  ? 409  ILE A N    1 
ATOM   2583  C CA   . ILE A 1 409  ? 163.167 101.628 125.609 1.00 86.84  ? 409  ILE A CA   1 
ATOM   2584  C C    . ILE A 1 409  ? 161.882 101.782 124.808 1.00 86.84  ? 409  ILE A C    1 
ATOM   2585  O O    . ILE A 1 409  ? 161.407 100.826 124.182 1.00 86.84  ? 409  ILE A O    1 
ATOM   2586  C CB   . ILE A 1 409  ? 162.876 101.449 127.113 1.00 86.84  ? 409  ILE A CB   1 
ATOM   2587  C CG1  . ILE A 1 409  ? 164.153 101.126 127.901 1.00 86.84  ? 409  ILE A CG1  1 
ATOM   2588  C CG2  . ILE A 1 409  ? 161.826 100.365 127.335 1.00 86.84  ? 409  ILE A CG2  1 
ATOM   2589  C CD1  . ILE A 1 409  ? 164.917 102.331 128.412 1.00 86.84  ? 409  ILE A CD1  1 
ATOM   2590  N N    . LEU A 1 410  ? 161.301 102.983 124.804 1.00 88.55  ? 410  LEU A N    1 
ATOM   2591  C CA   . LEU A 1 410  ? 160.079 103.197 124.035 1.00 88.55  ? 410  LEU A CA   1 
ATOM   2592  C C    . LEU A 1 410  ? 160.344 103.182 122.536 1.00 88.55  ? 410  LEU A C    1 
ATOM   2593  O O    . LEU A 1 410  ? 159.448 102.843 121.755 1.00 88.55  ? 410  LEU A O    1 
ATOM   2594  C CB   . LEU A 1 410  ? 159.395 104.501 124.448 1.00 88.55  ? 410  LEU A CB   1 
ATOM   2595  C CG   . LEU A 1 410  ? 158.491 104.451 125.687 1.00 88.55  ? 410  LEU A CG   1 
ATOM   2596  C CD1  . LEU A 1 410  ? 157.318 103.521 125.408 1.00 88.55  ? 410  LEU A CD1  1 
ATOM   2597  C CD2  . LEU A 1 410  ? 159.207 104.059 126.974 1.00 88.55  ? 410  LEU A CD2  1 
ATOM   2598  N N    . SER A 1 411  ? 161.552 103.559 122.111 1.00 96.53  ? 411  SER A N    1 
ATOM   2599  C CA   . SER A 1 411  ? 161.915 103.371 120.710 1.00 96.53  ? 411  SER A CA   1 
ATOM   2600  C C    . SER A 1 411  ? 161.963 101.890 120.354 1.00 96.53  ? 411  SER A C    1 
ATOM   2601  O O    . SER A 1 411  ? 161.493 101.485 119.284 1.00 96.53  ? 411  SER A O    1 
ATOM   2602  C CB   . SER A 1 411  ? 163.256 104.040 120.417 1.00 96.53  ? 411  SER A CB   1 
ATOM   2603  O OG   . SER A 1 411  ? 164.329 103.282 120.947 1.00 96.53  ? 411  SER A OG   1 
ATOM   2604  N N    . ARG A 1 412  ? 162.524 101.068 121.244 1.00 101.85 ? 412  ARG A N    1 
ATOM   2605  C CA   . ARG A 1 412  ? 162.629 99.637  120.977 1.00 101.85 ? 412  ARG A CA   1 
ATOM   2606  C C    . ARG A 1 412  ? 161.266 98.957  121.005 1.00 101.85 ? 412  ARG A C    1 
ATOM   2607  O O    . ARG A 1 412  ? 161.026 98.009  120.249 1.00 101.85 ? 412  ARG A O    1 
ATOM   2608  C CB   . ARG A 1 412  ? 163.572 98.983  121.986 1.00 101.85 ? 412  ARG A CB   1 
ATOM   2609  C CG   . ARG A 1 412  ? 164.256 97.730  121.466 1.00 101.85 ? 412  ARG A CG   1 
ATOM   2610  C CD   . ARG A 1 412  ? 165.417 98.084  120.556 1.00 101.85 ? 412  ARG A CD   1 
ATOM   2611  N NE   . ARG A 1 412  ? 166.549 98.622  121.301 1.00 101.85 ? 412  ARG A NE   1 
ATOM   2612  C CZ   . ARG A 1 412  ? 167.491 99.391  120.772 1.00 101.85 ? 412  ARG A CZ   1 
ATOM   2613  N NH1  . ARG A 1 412  ? 167.462 99.740  119.497 1.00 101.85 ? 412  ARG A NH1  1 
ATOM   2614  N NH2  . ARG A 1 412  ? 168.482 99.827  121.545 1.00 101.85 ? 412  ARG A NH2  1 
ATOM   2615  N N    . ILE A 1 413  ? 160.368 99.415  121.879 1.00 96.07  ? 413  ILE A N    1 
ATOM   2616  C CA   . ILE A 1 413  ? 159.042 98.808  121.974 1.00 96.07  ? 413  ILE A CA   1 
ATOM   2617  C C    . ILE A 1 413  ? 158.266 99.019  120.679 1.00 96.07  ? 413  ILE A C    1 
ATOM   2618  O O    . ILE A 1 413  ? 157.642 98.093  120.149 1.00 96.07  ? 413  ILE A O    1 
ATOM   2619  C CB   . ILE A 1 413  ? 158.281 99.371  123.188 1.00 96.07  ? 413  ILE A CB   1 
ATOM   2620  C CG1  . ILE A 1 413  ? 158.852 98.806  124.490 1.00 96.07  ? 413  ILE A CG1  1 
ATOM   2621  C CG2  . ILE A 1 413  ? 156.801 99.043  123.092 1.00 96.07  ? 413  ILE A CG2  1 
ATOM   2622  C CD1  . ILE A 1 413  ? 158.303 99.474  125.732 1.00 96.07  ? 413  ILE A CD1  1 
ATOM   2623  N N    . GLY A 1 414  ? 158.311 100.235 120.144 1.00 92.61  ? 414  GLY A N    1 
ATOM   2624  C CA   . GLY A 1 414  ? 157.585 100.561 118.934 1.00 92.61  ? 414  GLY A CA   1 
ATOM   2625  C C    . GLY A 1 414  ? 156.824 101.864 119.055 1.00 92.61  ? 414  GLY A C    1 
ATOM   2626  O O    . GLY A 1 414  ? 156.142 102.287 118.117 1.00 92.61  ? 414  GLY A O    1 
ATOM   2627  N N    . TYR A 1 415  ? 156.935 102.510 120.216 1.00 90.93  ? 415  TYR A N    1 
ATOM   2628  C CA   . TYR A 1 415  ? 156.251 103.771 120.468 1.00 90.93  ? 415  TYR A CA   1 
ATOM   2629  C C    . TYR A 1 415  ? 157.258 104.863 120.804 1.00 90.93  ? 415  TYR A C    1 
ATOM   2630  O O    . TYR A 1 415  ? 157.075 105.606 121.773 1.00 90.93  ? 415  TYR A O    1 
ATOM   2631  C CB   . TYR A 1 415  ? 155.238 103.622 121.605 1.00 90.93  ? 415  TYR A CB   1 
ATOM   2632  C CG   . TYR A 1 415  ? 154.389 102.373 121.535 1.00 90.93  ? 415  TYR A CG   1 
ATOM   2633  C CD1  . TYR A 1 415  ? 153.684 102.049 120.383 1.00 90.93  ? 415  TYR A CD1  1 
ATOM   2634  C CD2  . TYR A 1 415  ? 154.276 101.528 122.630 1.00 90.93  ? 415  TYR A CD2  1 
ATOM   2635  C CE1  . TYR A 1 415  ? 152.907 100.909 120.318 1.00 90.93  ? 415  TYR A CE1  1 
ATOM   2636  C CE2  . TYR A 1 415  ? 153.498 100.386 122.576 1.00 90.93  ? 415  TYR A CE2  1 
ATOM   2637  C CZ   . TYR A 1 415  ? 152.816 100.082 121.418 1.00 90.93  ? 415  TYR A CZ   1 
ATOM   2638  O OH   . TYR A 1 415  ? 152.038 98.949  121.356 1.00 90.93  ? 415  TYR A OH   1 
ATOM   2639  N N    . GLY A 1 416  ? 158.327 104.962 120.015 1.00 89.22  ? 416  GLY A N    1 
ATOM   2640  C CA   . GLY A 1 416  ? 159.381 105.910 120.300 1.00 89.22  ? 416  GLY A CA   1 
ATOM   2641  C C    . GLY A 1 416  ? 159.010 107.343 119.970 1.00 89.22  ? 416  GLY A C    1 
ATOM   2642  O O    . GLY A 1 416  ? 157.955 107.639 119.412 1.00 89.22  ? 416  GLY A O    1 
ATOM   2643  N N    . LEU A 1 417  ? 159.916 108.249 120.336 1.00 85.72  ? 417  LEU A N    1 
ATOM   2644  C CA   . LEU A 1 417  ? 159.719 109.674 120.106 1.00 85.72  ? 417  LEU A CA   1 
ATOM   2645  C C    . LEU A 1 417  ? 160.929 110.273 119.402 1.00 85.72  ? 417  LEU A C    1 
ATOM   2646  O O    . LEU A 1 417  ? 161.824 109.544 118.965 1.00 85.72  ? 417  LEU A O    1 
ATOM   2647  C CB   . LEU A 1 417  ? 159.460 110.397 121.427 1.00 85.72  ? 417  LEU A CB   1 
ATOM   2648  C CG   . LEU A 1 417  ? 158.163 110.032 122.148 1.00 85.72  ? 417  LEU A CG   1 
ATOM   2649  C CD1  . LEU A 1 417  ? 158.096 110.711 123.506 1.00 85.72  ? 417  LEU A CD1  1 
ATOM   2650  C CD2  . LEU A 1 417  ? 156.958 110.399 121.298 1.00 85.72  ? 417  LEU A CD2  1 
ATOM   2651  N N    . THR A 1 418  ? 160.966 111.599 119.294 1.00 83.69  ? 418  THR A N    1 
ATOM   2652  C CA   . THR A 1 418  ? 162.066 112.283 118.625 1.00 83.69  ? 418  THR A CA   1 
ATOM   2653  C C    . THR A 1 418  ? 162.641 113.391 119.498 1.00 83.69  ? 418  THR A C    1 
ATOM   2654  O O    . THR A 1 418  ? 162.295 113.498 120.679 1.00 83.69  ? 418  THR A O    1 
ATOM   2655  C CB   . THR A 1 418  ? 161.599 112.850 117.284 1.00 83.69  ? 418  THR A CB   1 
ATOM   2656  O OG1  . THR A 1 418  ? 162.679 113.552 116.655 1.00 83.69  ? 418  THR A OG1  1 
ATOM   2657  C CG2  . THR A 1 418  ? 160.424 113.784 117.486 1.00 83.69  ? 418  THR A CG2  1 
ATOM   2658  N N    . TRP A 1 419  ? 163.529 114.208 118.927 1.00 84.60  ? 419  TRP A N    1 
ATOM   2659  C CA   . TRP A 1 419  ? 164.164 115.280 119.690 1.00 84.60  ? 419  TRP A CA   1 
ATOM   2660  C C    . TRP A 1 419  ? 163.139 116.303 120.167 1.00 84.60  ? 419  TRP A C    1 
ATOM   2661  O O    . TRP A 1 419  ? 163.111 116.669 121.350 1.00 84.60  ? 419  TRP A O    1 
ATOM   2662  C CB   . TRP A 1 419  ? 165.234 115.963 118.837 1.00 84.60  ? 419  TRP A CB   1 
ATOM   2663  C CG   . TRP A 1 419  ? 166.504 115.184 118.695 1.00 84.60  ? 419  TRP A CG   1 
ATOM   2664  C CD1  . TRP A 1 419  ? 166.935 114.168 119.493 1.00 84.60  ? 419  TRP A CD1  1 
ATOM   2665  C CD2  . TRP A 1 419  ? 167.513 115.365 117.693 1.00 84.60  ? 419  TRP A CD2  1 
ATOM   2666  N NE1  . TRP A 1 419  ? 168.150 113.701 119.050 1.00 84.60  ? 419  TRP A NE1  1 
ATOM   2667  C CE2  . TRP A 1 419  ? 168.526 114.420 117.947 1.00 84.60  ? 419  TRP A CE2  1 
ATOM   2668  C CE3  . TRP A 1 419  ? 167.658 116.233 116.607 1.00 84.60  ? 419  TRP A CE3  1 
ATOM   2669  C CZ2  . TRP A 1 419  ? 169.667 114.319 117.154 1.00 84.60  ? 419  TRP A CZ2  1 
ATOM   2670  C CZ3  . TRP A 1 419  ? 168.791 116.130 115.822 1.00 84.60  ? 419  TRP A CZ3  1 
ATOM   2671  C CH2  . TRP A 1 419  ? 169.781 115.180 116.099 1.00 84.60  ? 419  TRP A CH2  1 
ATOM   2672  N N    . ARG A 1 420  ? 162.284 116.773 119.255 1.00 78.17  ? 420  ARG A N    1 
ATOM   2673  C CA   . ARG A 1 420  ? 161.362 117.857 119.577 1.00 78.17  ? 420  ARG A CA   1 
ATOM   2674  C C    . ARG A 1 420  ? 160.347 117.444 120.641 1.00 78.17  ? 420  ARG A C    1 
ATOM   2675  O O    . ARG A 1 420  ? 160.081 118.210 121.574 1.00 78.17  ? 420  ARG A O    1 
ATOM   2676  C CB   . ARG A 1 420  ? 160.682 118.345 118.292 1.00 78.17  ? 420  ARG A CB   1 
ATOM   2677  C CG   . ARG A 1 420  ? 159.777 117.327 117.606 1.00 78.17  ? 420  ARG A CG   1 
ATOM   2678  C CD   . ARG A 1 420  ? 159.123 117.885 116.355 1.00 78.17  ? 420  ARG A CD   1 
ATOM   2679  N NE   . ARG A 1 420  ? 160.105 118.216 115.329 1.00 78.17  ? 420  ARG A NE   1 
ATOM   2680  C CZ   . ARG A 1 420  ? 160.556 117.364 114.418 1.00 78.17  ? 420  ARG A CZ   1 
ATOM   2681  N NH1  . ARG A 1 420  ? 160.138 116.110 114.378 1.00 78.17  ? 420  ARG A NH1  1 
ATOM   2682  N NH2  . ARG A 1 420  ? 161.449 117.782 113.525 1.00 78.17  ? 420  ARG A NH2  1 
ATOM   2683  N N    . ASN A 1 421  ? 159.791 116.235 120.537 1.00 73.06  ? 421  ASN A N    1 
ATOM   2684  C CA   . ASN A 1 421  ? 158.814 115.792 121.525 1.00 73.06  ? 421  ASN A CA   1 
ATOM   2685  C C    . ASN A 1 421  ? 159.455 115.611 122.892 1.00 73.06  ? 421  ASN A C    1 
ATOM   2686  O O    . ASN A 1 421  ? 158.863 115.971 123.915 1.00 73.06  ? 421  ASN A O    1 
ATOM   2687  C CB   . ASN A 1 421  ? 158.144 114.499 121.065 1.00 73.06  ? 421  ASN A CB   1 
ATOM   2688  C CG   . ASN A 1 421  ? 157.146 114.729 119.952 1.00 73.06  ? 421  ASN A CG   1 
ATOM   2689  O OD1  . ASN A 1 421  ? 157.081 115.816 119.379 1.00 73.06  ? 421  ASN A OD1  1 
ATOM   2690  N ND2  . ASN A 1 421  ? 156.357 113.707 119.641 1.00 73.06  ? 421  ASN A ND2  1 
ATOM   2691  N N    . ALA A 1 422  ? 160.670 115.059 122.929 1.00 63.49  ? 422  ALA A N    1 
ATOM   2692  C CA   . ALA A 1 422  ? 161.367 114.901 124.200 1.00 63.49  ? 422  ALA A CA   1 
ATOM   2693  C C    . ALA A 1 422  ? 161.658 116.251 124.840 1.00 63.49  ? 422  ALA A C    1 
ATOM   2694  O O    . ALA A 1 422  ? 161.500 116.416 126.056 1.00 63.49  ? 422  ALA A O    1 
ATOM   2695  C CB   . ALA A 1 422  ? 162.660 114.111 123.997 1.00 63.49  ? 422  ALA A CB   1 
ATOM   2696  N N    . VAL A 1 423  ? 162.071 117.235 124.039 1.00 58.18  ? 423  VAL A N    1 
ATOM   2697  C CA   . VAL A 1 423  ? 162.400 118.541 124.602 1.00 58.18  ? 423  VAL A CA   1 
ATOM   2698  C C    . VAL A 1 423  ? 161.143 119.254 125.096 1.00 58.18  ? 423  VAL A C    1 
ATOM   2699  O O    . VAL A 1 423  ? 161.160 119.896 126.153 1.00 58.18  ? 423  VAL A O    1 
ATOM   2700  C CB   . VAL A 1 423  ? 163.181 119.387 123.581 1.00 58.18  ? 423  VAL A CB   1 
ATOM   2701  C CG1  . VAL A 1 423  ? 163.369 120.798 124.094 1.00 58.18  ? 423  VAL A CG1  1 
ATOM   2702  C CG2  . VAL A 1 423  ? 164.536 118.759 123.315 1.00 58.18  ? 423  VAL A CG2  1 
ATOM   2703  N N    . ILE A 1 424  ? 160.034 119.151 124.356 1.00 56.84  ? 424  ILE A N    1 
ATOM   2704  C CA   . ILE A 1 424  ? 158.788 119.753 124.833 1.00 56.84  ? 424  ILE A CA   1 
ATOM   2705  C C    . ILE A 1 424  ? 158.308 119.072 126.110 1.00 56.84  ? 424  ILE A C    1 
ATOM   2706  O O    . ILE A 1 424  ? 157.873 119.741 127.055 1.00 56.84  ? 424  ILE A O    1 
ATOM   2707  C CB   . ILE A 1 424  ? 157.705 119.730 123.739 1.00 56.84  ? 424  ILE A CB   1 
ATOM   2708  C CG1  . ILE A 1 424  ? 158.177 120.499 122.512 1.00 56.84  ? 424  ILE A CG1  1 
ATOM   2709  C CG2  . ILE A 1 424  ? 156.409 120.325 124.255 1.00 56.84  ? 424  ILE A CG2  1 
ATOM   2710  C CD1  . ILE A 1 424  ? 158.460 121.954 122.798 1.00 56.84  ? 424  ILE A CD1  1 
ATOM   2711  N N    . MET A 1 425  ? 158.382 117.740 126.168 1.00 53.84  ? 425  MET A N    1 
ATOM   2712  C CA   . MET A 1 425  ? 157.964 117.042 127.378 1.00 53.84  ? 425  MET A CA   1 
ATOM   2713  C C    . MET A 1 425  ? 158.865 117.379 128.556 1.00 53.84  ? 425  MET A C    1 
ATOM   2714  O O    . MET A 1 425  ? 158.414 117.362 129.706 1.00 53.84  ? 425  MET A O    1 
ATOM   2715  C CB   . MET A 1 425  ? 157.950 115.534 127.137 1.00 53.84  ? 425  MET A CB   1 
ATOM   2716  C CG   . MET A 1 425  ? 156.746 114.945 126.372 1.00 53.84  ? 425  MET A CG   1 
ATOM   2717  S SD   . MET A 1 425  ? 155.043 115.446 126.756 1.00 53.84  ? 425  MET A SD   1 
ATOM   2718  C CE   . MET A 1 425  ? 154.853 117.044 125.955 1.00 53.84  ? 425  MET A CE   1 
ATOM   2719  N N    . THR A 1 426  ? 160.137 117.680 128.292 1.00 47.95  ? 426  THR A N    1 
ATOM   2720  C CA   . THR A 1 426  ? 161.053 118.035 129.370 1.00 47.95  ? 426  THR A CA   1 
ATOM   2721  C C    . THR A 1 426  ? 160.651 119.349 130.029 1.00 47.95  ? 426  THR A C    1 
ATOM   2722  O O    . THR A 1 426  ? 160.696 119.473 131.258 1.00 47.95  ? 426  THR A O    1 
ATOM   2723  C CB   . THR A 1 426  ? 162.482 118.113 128.832 1.00 47.95  ? 426  THR A CB   1 
ATOM   2724  O OG1  . THR A 1 426  ? 162.855 116.841 128.290 1.00 47.95  ? 426  THR A OG1  1 
ATOM   2725  C CG2  . THR A 1 426  ? 163.455 118.468 129.940 1.00 47.95  ? 426  THR A CG2  1 
ATOM   2726  N N    . TRP A 1 427  ? 160.241 120.336 129.237 1.00 43.18  ? 427  TRP A N    1 
ATOM   2727  C CA   . TRP A 1 427  ? 159.911 121.659 129.752 1.00 43.18  ? 427  TRP A CA   1 
ATOM   2728  C C    . TRP A 1 427  ? 158.439 121.981 129.531 1.00 43.18  ? 427  TRP A C    1 
ATOM   2729  O O    . TRP A 1 427  ? 158.077 123.103 129.175 1.00 43.18  ? 427  TRP A O    1 
ATOM   2730  C CB   . TRP A 1 427  ? 160.792 122.733 129.117 1.00 43.18  ? 427  TRP A CB   1 
ATOM   2731  C CG   . TRP A 1 427  ? 162.139 122.814 129.745 1.00 43.18  ? 427  TRP A CG   1 
ATOM   2732  C CD1  . TRP A 1 427  ? 162.837 121.785 130.293 1.00 43.18  ? 427  TRP A CD1  1 
ATOM   2733  C CD2  . TRP A 1 427  ? 162.937 123.986 129.939 1.00 43.18  ? 427  TRP A CD2  1 
ATOM   2734  N NE1  . TRP A 1 427  ? 164.033 122.230 130.791 1.00 43.18  ? 427  TRP A NE1  1 
ATOM   2735  C CE2  . TRP A 1 427  ? 164.118 123.581 130.590 1.00 43.18  ? 427  TRP A CE2  1 
ATOM   2736  C CE3  . TRP A 1 427  ? 162.774 125.335 129.618 1.00 43.18  ? 427  TRP A CE3  1 
ATOM   2737  C CZ2  . TRP A 1 427  ? 165.128 124.473 130.927 1.00 43.18  ? 427  TRP A CZ2  1 
ATOM   2738  C CZ3  . TRP A 1 427  ? 163.780 126.219 129.956 1.00 43.18  ? 427  TRP A CZ3  1 
ATOM   2739  C CH2  . TRP A 1 427  ? 164.941 125.786 130.600 1.00 43.18  ? 427  TRP A CH2  1 
ATOM   2740  N N    . GLY A 1 428  ? 157.571 120.998 129.747 1.00 50.90  ? 428  GLY A N    1 
ATOM   2741  C CA   . GLY A 1 428  ? 156.153 121.194 129.521 1.00 50.90  ? 428  GLY A CA   1 
ATOM   2742  C C    . GLY A 1 428  ? 155.280 120.787 130.689 1.00 50.90  ? 428  GLY A C    1 
ATOM   2743  O O    . GLY A 1 428  ? 154.174 120.274 130.495 1.00 50.90  ? 428  GLY A O    1 
ATOM   2744  N N    . GLY A 1 429  ? 155.763 121.007 131.908 1.00 40.95  ? 429  GLY A N    1 
ATOM   2745  C CA   . GLY A 1 429  ? 154.990 120.681 133.090 1.00 40.95  ? 429  GLY A CA   1 
ATOM   2746  C C    . GLY A 1 429  ? 154.773 121.874 133.996 1.00 40.95  ? 429  GLY A C    1 
ATOM   2747  O O    . GLY A 1 429  ? 155.735 122.498 134.450 1.00 40.95  ? 429  GLY A O    1 
ATOM   2748  N N    . LEU A 1 430  ? 153.514 122.202 134.268 1.00 35.70  ? 430  LEU A N    1 
ATOM   2749  C CA   . LEU A 1 430  ? 153.159 123.337 135.107 1.00 35.70  ? 430  LEU A CA   1 
ATOM   2750  C C    . LEU A 1 430  ? 152.394 122.838 136.323 1.00 35.70  ? 430  LEU A C    1 
ATOM   2751  O O    . LEU A 1 430  ? 151.399 122.119 136.183 1.00 35.70  ? 430  LEU A O    1 
ATOM   2752  C CB   . LEU A 1 430  ? 152.315 124.351 134.333 1.00 35.70  ? 430  LEU A CB   1 
ATOM   2753  C CG   . LEU A 1 430  ? 152.678 124.586 132.866 1.00 35.70  ? 430  LEU A CG   1 
ATOM   2754  C CD1  . LEU A 1 430  ? 151.713 125.571 132.232 1.00 35.70  ? 430  LEU A CD1  1 
ATOM   2755  C CD2  . LEU A 1 430  ? 154.103 125.086 132.737 1.00 35.70  ? 430  LEU A CD2  1 
ATOM   2756  N N    . ARG A 1 431  ? 152.853 123.225 137.511 1.00 31.02  ? 431  ARG A N    1 
ATOM   2757  C CA   . ARG A 1 431  ? 152.217 122.809 138.759 1.00 31.02  ? 431  ARG A CA   1 
ATOM   2758  C C    . ARG A 1 431  ? 150.984 123.676 138.973 1.00 31.02  ? 431  ARG A C    1 
ATOM   2759  O O    . ARG A 1 431  ? 151.086 124.835 139.380 1.00 31.02  ? 431  ARG A O    1 
ATOM   2760  C CB   . ARG A 1 431  ? 153.193 122.919 139.925 1.00 31.02  ? 431  ARG A CB   1 
ATOM   2761  C CG   . ARG A 1 431  ? 154.078 121.695 140.115 1.00 31.02  ? 431  ARG A CG   1 
ATOM   2762  C CD   . ARG A 1 431  ? 155.197 121.655 139.087 1.00 31.02  ? 431  ARG A CD   1 
ATOM   2763  N NE   . ARG A 1 431  ? 155.903 120.380 139.084 1.00 31.02  ? 431  ARG A NE   1 
ATOM   2764  C CZ   . ARG A 1 431  ? 156.672 119.958 138.090 1.00 31.02  ? 431  ARG A CZ   1 
ATOM   2765  N NH1  . ARG A 1 431  ? 156.848 120.681 136.998 1.00 31.02  ? 431  ARG A NH1  1 
ATOM   2766  N NH2  . ARG A 1 431  ? 157.277 118.778 138.194 1.00 31.02  ? 431  ARG A NH2  1 
ATOM   2767  N N    . GLY A 1 432  ? 149.811 123.111 138.703 1.00 29.35  ? 432  GLY A N    1 
ATOM   2768  C CA   . GLY A 1 432  ? 148.585 123.883 138.690 1.00 29.35  ? 432  GLY A CA   1 
ATOM   2769  C C    . GLY A 1 432  ? 147.848 123.957 140.011 1.00 29.35  ? 432  GLY A C    1 
ATOM   2770  O O    . GLY A 1 432  ? 148.453 124.190 141.060 1.00 29.35  ? 432  GLY A O    1 
ATOM   2771  N N    . ALA A 1 433  ? 146.529 123.763 139.966 1.00 25.35  ? 433  ALA A N    1 
ATOM   2772  C CA   . ALA A 1 433  ? 145.696 124.001 141.137 1.00 25.35  ? 433  ALA A CA   1 
ATOM   2773  C C    . ALA A 1 433  ? 145.794 122.893 142.179 1.00 25.35  ? 433  ALA A C    1 
ATOM   2774  O O    . ALA A 1 433  ? 145.593 123.162 143.368 1.00 25.35  ? 433  ALA A O    1 
ATOM   2775  C CB   . ALA A 1 433  ? 144.239 124.180 140.715 1.00 25.35  ? 433  ALA A CB   1 
ATOM   2776  N N    . VAL A 1 434  ? 146.079 121.654 141.770 1.00 22.43  ? 434  VAL A N    1 
ATOM   2777  C CA   . VAL A 1 434  ? 146.058 120.549 142.726 1.00 22.43  ? 434  VAL A CA   1 
ATOM   2778  C C    . VAL A 1 434  ? 147.191 120.684 143.740 1.00 22.43  ? 434  VAL A C    1 
ATOM   2779  O O    . VAL A 1 434  ? 147.009 120.399 144.931 1.00 22.43  ? 434  VAL A O    1 
ATOM   2780  C CB   . VAL A 1 434  ? 146.088 119.192 141.996 1.00 22.43  ? 434  VAL A CB   1 
ATOM   2781  C CG1  . VAL A 1 434  ? 144.857 119.043 141.126 1.00 22.43  ? 434  VAL A CG1  1 
ATOM   2782  C CG2  . VAL A 1 434  ? 147.335 119.051 141.151 1.00 22.43  ? 434  VAL A CG2  1 
ATOM   2783  N N    . GLY A 1 435  ? 148.365 121.137 143.297 1.00 18.44  ? 435  GLY A N    1 
ATOM   2784  C CA   . GLY A 1 435  ? 149.453 121.357 144.233 1.00 18.44  ? 435  GLY A CA   1 
ATOM   2785  C C    . GLY A 1 435  ? 149.094 122.369 145.302 1.00 18.44  ? 435  GLY A C    1 
ATOM   2786  O O    . GLY A 1 435  ? 149.384 122.169 146.485 1.00 18.44  ? 435  GLY A O    1 
ATOM   2787  N N    . LEU A 1 436  ? 148.424 123.450 144.906 1.00 15.86  ? 436  LEU A N    1 
ATOM   2788  C CA   . LEU A 1 436  ? 148.040 124.470 145.874 1.00 15.86  ? 436  LEU A CA   1 
ATOM   2789  C C    . LEU A 1 436  ? 147.004 123.928 146.854 1.00 15.86  ? 436  LEU A C    1 
ATOM   2790  O O    . LEU A 1 436  ? 147.057 124.231 148.052 1.00 15.86  ? 436  LEU A O    1 
ATOM   2791  C CB   . LEU A 1 436  ? 147.504 125.709 145.156 1.00 15.86  ? 436  LEU A CB   1 
ATOM   2792  C CG   . LEU A 1 436  ? 148.498 126.739 144.601 1.00 15.86  ? 436  LEU A CG   1 
ATOM   2793  C CD1  . LEU A 1 436  ? 149.316 127.392 145.695 1.00 15.86  ? 436  LEU A CD1  1 
ATOM   2794  C CD2  . LEU A 1 436  ? 149.390 126.167 143.521 1.00 15.86  ? 436  LEU A CD2  1 
ATOM   2795  N N    . ALA A 1 437  ? 146.060 123.117 146.363 1.00 14.71  ? 437  ALA A N    1 
ATOM   2796  C CA   . ALA A 1 437  ? 145.047 122.526 147.236 1.00 14.71  ? 437  ALA A CA   1 
ATOM   2797  C C    . ALA A 1 437  ? 145.681 121.617 148.276 1.00 14.71  ? 437  ALA A C    1 
ATOM   2798  O O    . ALA A 1 437  ? 145.342 121.676 149.466 1.00 14.71  ? 437  ALA A O    1 
ATOM   2799  C CB   . ALA A 1 437  ? 144.033 121.737 146.408 1.00 14.71  ? 437  ALA A CB   1 
ATOM   2800  N N    . LEU A 1 438  ? 146.608 120.764 147.843 1.00 16.67  ? 438  LEU A N    1 
ATOM   2801  C CA   . LEU A 1 438  ? 147.231 119.849 148.789 1.00 16.67  ? 438  LEU A CA   1 
ATOM   2802  C C    . LEU A 1 438  ? 148.115 120.604 149.774 1.00 16.67  ? 438  LEU A C    1 
ATOM   2803  O O    . LEU A 1 438  ? 148.181 120.247 150.959 1.00 16.67  ? 438  LEU A O    1 
ATOM   2804  C CB   . LEU A 1 438  ? 148.019 118.772 148.047 1.00 16.67  ? 438  LEU A CB   1 
ATOM   2805  C CG   . LEU A 1 438  ? 147.220 117.566 147.529 1.00 16.67  ? 438  LEU A CG   1 
ATOM   2806  C CD1  . LEU A 1 438  ? 146.642 116.832 148.698 1.00 16.67  ? 438  LEU A CD1  1 
ATOM   2807  C CD2  . LEU A 1 438  ? 146.119 117.891 146.537 1.00 16.67  ? 438  LEU A CD2  1 
ATOM   2808  N N    . ALA A 1 439  ? 148.776 121.671 149.312 1.00 15.69  ? 439  ALA A N    1 
ATOM   2809  C CA   . ALA A 1 439  ? 149.549 122.504 150.225 1.00 15.69  ? 439  ALA A CA   1 
ATOM   2810  C C    . ALA A 1 439  ? 148.655 123.143 151.277 1.00 15.69  ? 439  ALA A C    1 
ATOM   2811  O O    . ALA A 1 439  ? 149.007 123.178 152.460 1.00 15.69  ? 439  ALA A O    1 
ATOM   2812  C CB   . ALA A 1 439  ? 150.310 123.573 149.445 1.00 15.69  ? 439  ALA A CB   1 
ATOM   2813  N N    . LEU A 1 440  ? 147.486 123.640 150.865 1.00 15.10  ? 440  LEU A N    1 
ATOM   2814  C CA   . LEU A 1 440  ? 146.556 124.237 151.819 1.00 15.10  ? 440  LEU A CA   1 
ATOM   2815  C C    . LEU A 1 440  ? 146.078 123.214 152.841 1.00 15.10  ? 440  LEU A C    1 
ATOM   2816  O O    . LEU A 1 440  ? 146.012 123.510 154.041 1.00 15.10  ? 440  LEU A O    1 
ATOM   2817  C CB   . LEU A 1 440  ? 145.367 124.841 151.080 1.00 15.10  ? 440  LEU A CB   1 
ATOM   2818  C CG   . LEU A 1 440  ? 145.611 126.213 150.469 1.00 15.10  ? 440  LEU A CG   1 
ATOM   2819  C CD1  . LEU A 1 440  ? 144.549 126.513 149.440 1.00 15.10  ? 440  LEU A CD1  1 
ATOM   2820  C CD2  . LEU A 1 440  ? 145.610 127.261 151.557 1.00 15.10  ? 440  LEU A CD2  1 
ATOM   2821  N N    . VAL A 1 441  ? 145.749 122.004 152.384 1.00 16.93  ? 441  VAL A N    1 
ATOM   2822  C CA   . VAL A 1 441  ? 145.266 120.971 153.299 1.00 16.93  ? 441  VAL A CA   1 
ATOM   2823  C C    . VAL A 1 441  ? 146.334 120.621 154.326 1.00 16.93  ? 441  VAL A C    1 
ATOM   2824  O O    . VAL A 1 441  ? 146.059 120.547 155.530 1.00 16.93  ? 441  VAL A O    1 
ATOM   2825  C CB   . VAL A 1 441  ? 144.809 119.728 152.519 1.00 16.93  ? 441  VAL A CB   1 
ATOM   2826  C CG1  . VAL A 1 441  ? 144.810 118.510 153.418 1.00 16.93  ? 441  VAL A CG1  1 
ATOM   2827  C CG2  . VAL A 1 441  ? 143.426 119.945 151.983 1.00 16.93  ? 441  VAL A CG2  1 
ATOM   2828  N N    . VAL A 1 442  ? 147.572 120.407 153.871 1.00 19.02  ? 442  VAL A N    1 
ATOM   2829  C CA   . VAL A 1 442  ? 148.600 119.985 154.817 1.00 19.02  ? 442  VAL A CA   1 
ATOM   2830  C C    . VAL A 1 442  ? 148.992 121.133 155.741 1.00 19.02  ? 442  VAL A C    1 
ATOM   2831  O O    . VAL A 1 442  ? 149.301 120.910 156.919 1.00 19.02  ? 442  VAL A O    1 
ATOM   2832  C CB   . VAL A 1 442  ? 149.814 119.387 154.081 1.00 19.02  ? 442  VAL A CB   1 
ATOM   2833  C CG1  . VAL A 1 442  ? 150.518 120.427 153.231 1.00 19.02  ? 442  VAL A CG1  1 
ATOM   2834  C CG2  . VAL A 1 442  ? 150.765 118.743 155.072 1.00 19.02  ? 442  VAL A CG2  1 
ATOM   2835  N N    . GLU A 1 443  ? 148.960 122.374 155.248 1.00 23.02  ? 443  GLU A N    1 
ATOM   2836  C CA   . GLU A 1 443  ? 149.235 123.515 156.112 1.00 23.02  ? 443  GLU A CA   1 
ATOM   2837  C C    . GLU A 1 443  ? 148.173 123.662 157.192 1.00 23.02  ? 443  GLU A C    1 
ATOM   2838  O O    . GLU A 1 443  ? 148.498 123.930 158.354 1.00 23.02  ? 443  GLU A O    1 
ATOM   2839  C CB   . GLU A 1 443  ? 149.328 124.790 155.278 1.00 23.02  ? 443  GLU A CB   1 
ATOM   2840  C CG   . GLU A 1 443  ? 149.816 126.001 156.046 1.00 23.02  ? 443  GLU A CG   1 
ATOM   2841  C CD   . GLU A 1 443  ? 148.682 126.900 156.490 1.00 23.02  ? 443  GLU A CD   1 
ATOM   2842  O OE1  . GLU A 1 443  ? 147.508 126.519 156.298 1.00 23.02  ? 443  GLU A OE1  1 
ATOM   2843  O OE2  . GLU A 1 443  ? 148.961 127.989 157.029 1.00 23.02  ? 443  GLU A OE2  1 
ATOM   2844  N N    . ASN A 1 444  ? 146.898 123.495 156.832 1.00 24.41  ? 444  ASN A N    1 
ATOM   2845  C CA   . ASN A 1 444  ? 145.838 123.630 157.825 1.00 24.41  ? 444  ASN A CA   1 
ATOM   2846  C C    . ASN A 1 444  ? 145.862 122.486 158.831 1.00 24.41  ? 444  ASN A C    1 
ATOM   2847  O O    . ASN A 1 444  ? 145.633 122.702 160.026 1.00 24.41  ? 444  ASN A O    1 
ATOM   2848  C CB   . ASN A 1 444  ? 144.477 123.708 157.142 1.00 24.41  ? 444  ASN A CB   1 
ATOM   2849  C CG   . ASN A 1 444  ? 143.388 124.163 158.082 1.00 24.41  ? 444  ASN A CG   1 
ATOM   2850  O OD1  . ASN A 1 444  ? 142.773 123.352 158.773 1.00 24.41  ? 444  ASN A OD1  1 
ATOM   2851  N ND2  . ASN A 1 444  ? 143.148 125.466 158.123 1.00 24.41  ? 444  ASN A ND2  1 
ATOM   2852  N N    . LEU A 1 445  ? 146.130 121.261 158.371 1.00 27.10  ? 445  LEU A N    1 
ATOM   2853  C CA   . LEU A 1 445  ? 146.195 120.137 159.298 1.00 27.10  ? 445  LEU A CA   1 
ATOM   2854  C C    . LEU A 1 445  ? 147.411 120.229 160.208 1.00 27.10  ? 445  LEU A C    1 
ATOM   2855  O O    . LEU A 1 445  ? 147.374 119.730 161.338 1.00 27.10  ? 445  LEU A O    1 
ATOM   2856  C CB   . LEU A 1 445  ? 146.209 118.816 158.533 1.00 27.10  ? 445  LEU A CB   1 
ATOM   2857  C CG   . LEU A 1 445  ? 144.864 118.344 157.985 1.00 27.10  ? 445  LEU A CG   1 
ATOM   2858  C CD1  . LEU A 1 445  ? 144.947 116.893 157.550 1.00 27.10  ? 445  LEU A CD1  1 
ATOM   2859  C CD2  . LEU A 1 445  ? 143.772 118.531 159.018 1.00 27.10  ? 445  LEU A CD2  1 
ATOM   2860  N N    . ALA A 1 446  ? 148.495 120.852 159.738 1.00 36.47  ? 446  ALA A N    1 
ATOM   2861  C CA   . ALA A 1 446  ? 149.676 121.008 160.580 1.00 36.47  ? 446  ALA A CA   1 
ATOM   2862  C C    . ALA A 1 446  ? 149.413 121.945 161.749 1.00 36.47  ? 446  ALA A C    1 
ATOM   2863  O O    . ALA A 1 446  ? 150.039 121.804 162.806 1.00 36.47  ? 446  ALA A O    1 
ATOM   2864  C CB   . ALA A 1 446  ? 150.852 121.515 159.748 1.00 36.47  ? 446  ALA A CB   1 
ATOM   2865  N N    . GLY A 1 447  ? 148.500 122.898 161.585 1.00 43.62  ? 447  GLY A N    1 
ATOM   2866  C CA   . GLY A 1 447  ? 148.196 123.811 162.668 1.00 43.62  ? 447  GLY A CA   1 
ATOM   2867  C C    . GLY A 1 447  ? 149.304 124.827 162.888 1.00 43.62  ? 447  GLY A C    1 
ATOM   2868  O O    . GLY A 1 447  ? 149.993 125.257 161.959 1.00 43.62  ? 447  GLY A O    1 
ATOM   2869  N N    . ASN A 1 448  ? 149.479 125.213 164.153 1.00 57.18  ? 448  ASN A N    1 
ATOM   2870  C CA   . ASN A 1 448  ? 150.478 126.212 164.532 1.00 57.18  ? 448  ASN A CA   1 
ATOM   2871  C C    . ASN A 1 448  ? 151.849 125.543 164.647 1.00 57.18  ? 448  ASN A C    1 
ATOM   2872  O O    . ASN A 1 448  ? 152.415 125.364 165.728 1.00 57.18  ? 448  ASN A O    1 
ATOM   2873  C CB   . ASN A 1 448  ? 150.080 126.901 165.829 1.00 57.18  ? 448  ASN A CB   1 
ATOM   2874  C CG   . ASN A 1 448  ? 150.936 128.114 166.129 1.00 57.18  ? 448  ASN A CG   1 
ATOM   2875  O OD1  . ASN A 1 448  ? 150.666 129.214 165.646 1.00 57.18  ? 448  ASN A OD1  1 
ATOM   2876  N ND2  . ASN A 1 448  ? 151.980 127.919 166.925 1.00 57.18  ? 448  ASN A ND2  1 
ATOM   2877  N N    . ASP A 1 449  ? 152.381 125.166 163.488 1.00 55.84  ? 449  ASP A N    1 
ATOM   2878  C CA   . ASP A 1 449  ? 153.707 124.581 163.392 1.00 55.84  ? 449  ASP A CA   1 
ATOM   2879  C C    . ASP A 1 449  ? 154.415 125.173 162.183 1.00 55.84  ? 449  ASP A C    1 
ATOM   2880  O O    . ASP A 1 449  ? 153.781 125.641 161.234 1.00 55.84  ? 449  ASP A O    1 
ATOM   2881  C CB   . ASP A 1 449  ? 153.644 123.052 163.286 1.00 55.84  ? 449  ASP A CB   1 
ATOM   2882  C CG   . ASP A 1 449  ? 154.884 122.378 163.835 1.00 55.84  ? 449  ASP A CG   1 
ATOM   2883  O OD1  . ASP A 1 449  ? 155.957 123.017 163.835 1.00 55.84  ? 449  ASP A OD1  1 
ATOM   2884  O OD2  . ASP A 1 449  ? 154.786 121.211 164.270 1.00 55.84  ? 449  ASP A OD2  1 
ATOM   2885  N N    . VAL A 1 450  ? 155.749 125.153 162.231 1.00 48.28  ? 450  VAL A N    1 
ATOM   2886  C CA   . VAL A 1 450  ? 156.543 125.695 161.135 1.00 48.28  ? 450  VAL A CA   1 
ATOM   2887  C C    . VAL A 1 450  ? 156.427 124.833 159.879 1.00 48.28  ? 450  VAL A C    1 
ATOM   2888  O O    . VAL A 1 450  ? 156.656 125.326 158.764 1.00 48.28  ? 450  VAL A O    1 
ATOM   2889  C CB   . VAL A 1 450  ? 158.011 125.839 161.587 1.00 48.28  ? 450  VAL A CB   1 
ATOM   2890  C CG1  . VAL A 1 450  ? 158.657 124.473 161.779 1.00 48.28  ? 450  VAL A CG1  1 
ATOM   2891  C CG2  . VAL A 1 450  ? 158.809 126.706 160.623 1.00 48.28  ? 450  VAL A CG2  1 
ATOM   2892  N N    . ILE A 1 451  ? 156.052 123.560 160.031 1.00 39.27  ? 451  ILE A N    1 
ATOM   2893  C CA   . ILE A 1 451  ? 156.079 122.625 158.909 1.00 39.27  ? 451  ILE A CA   1 
ATOM   2894  C C    . ILE A 1 451  ? 155.041 123.001 157.855 1.00 39.27  ? 451  ILE A C    1 
ATOM   2895  O O    . ILE A 1 451  ? 155.320 122.960 156.648 1.00 39.27  ? 451  ILE A O    1 
ATOM   2896  C CB   . ILE A 1 451  ? 155.896 121.182 159.421 1.00 39.27  ? 451  ILE A CB   1 
ATOM   2897  C CG1  . ILE A 1 451  ? 155.970 120.185 158.270 1.00 39.27  ? 451  ILE A CG1  1 
ATOM   2898  C CG2  . ILE A 1 451  ? 154.609 121.024 160.232 1.00 39.27  ? 451  ILE A CG2  1 
ATOM   2899  C CD1  . ILE A 1 451  ? 157.362 120.012 157.735 1.00 39.27  ? 451  ILE A CD1  1 
ATOM   2900  N N    . GLY A 1 452  ? 153.837 123.383 158.284 1.00 35.68  ? 452  GLY A N    1 
ATOM   2901  C CA   . GLY A 1 452  ? 152.811 123.765 157.328 1.00 35.68  ? 452  GLY A CA   1 
ATOM   2902  C C    . GLY A 1 452  ? 153.165 125.035 156.583 1.00 35.68  ? 452  GLY A C    1 
ATOM   2903  O O    . GLY A 1 452  ? 152.932 125.148 155.374 1.00 35.68  ? 452  GLY A O    1 
ATOM   2904  N N    . SER A 1 453  ? 153.738 126.008 157.295 1.00 32.93  ? 453  SER A N    1 
ATOM   2905  C CA   . SER A 1 453  ? 154.185 127.231 156.644 1.00 32.93  ? 453  SER A CA   1 
ATOM   2906  C C    . SER A 1 453  ? 155.261 126.935 155.610 1.00 32.93  ? 453  SER A C    1 
ATOM   2907  O O    . SER A 1 453  ? 155.245 127.502 154.511 1.00 32.93  ? 453  SER A O    1 
ATOM   2908  C CB   . SER A 1 453  ? 154.695 128.225 157.685 1.00 32.93  ? 453  SER A CB   1 
ATOM   2909  O OG   . SER A 1 453  ? 154.920 129.495 157.100 1.00 32.93  ? 453  SER A OG   1 
ATOM   2910  N N    . LYS A 1 454  ? 156.199 126.040 155.935 1.00 32.98  ? 454  LYS A N    1 
ATOM   2911  C CA   . LYS A 1 454  ? 157.246 125.703 154.975 1.00 32.98  ? 454  LYS A CA   1 
ATOM   2912  C C    . LYS A 1 454  ? 156.677 125.015 153.740 1.00 32.98  ? 454  LYS A C    1 
ATOM   2913  O O    . LYS A 1 454  ? 157.048 125.361 152.610 1.00 32.98  ? 454  LYS A O    1 
ATOM   2914  C CB   . LYS A 1 454  ? 158.313 124.835 155.639 1.00 32.98  ? 454  LYS A CB   1 
ATOM   2915  C CG   . LYS A 1 454  ? 159.182 125.585 156.638 1.00 32.98  ? 454  LYS A CG   1 
ATOM   2916  C CD   . LYS A 1 454  ? 159.379 127.043 156.233 1.00 32.98  ? 454  LYS A CD   1 
ATOM   2917  C CE   . LYS A 1 454  ? 160.095 127.831 157.313 1.00 32.98  ? 454  LYS A CE   1 
ATOM   2918  N NZ   . LYS A 1 454  ? 161.380 127.192 157.711 1.00 32.98  ? 454  LYS A NZ   1 
ATOM   2919  N N    . PHE A 1 455  ? 155.766 124.051 153.928 1.00 27.35  ? 455  PHE A N    1 
ATOM   2920  C CA   . PHE A 1 455  ? 155.120 123.423 152.775 1.00 27.35  ? 455  PHE A CA   1 
ATOM   2921  C C    . PHE A 1 455  ? 154.428 124.451 151.895 1.00 27.35  ? 455  PHE A C    1 
ATOM   2922  O O    . PHE A 1 455  ? 154.627 124.470 150.673 1.00 27.35  ? 455  PHE A O    1 
ATOM   2923  C CB   . PHE A 1 455  ? 154.107 122.361 153.201 1.00 27.35  ? 455  PHE A CB   1 
ATOM   2924  C CG   . PHE A 1 455  ? 154.706 121.135 153.812 1.00 27.35  ? 455  PHE A CG   1 
ATOM   2925  C CD1  . PHE A 1 455  ? 156.054 120.861 153.699 1.00 27.35  ? 455  PHE A CD1  1 
ATOM   2926  C CD2  . PHE A 1 455  ? 153.897 120.222 154.458 1.00 27.35  ? 455  PHE A CD2  1 
ATOM   2927  C CE1  . PHE A 1 455  ? 156.578 119.707 154.251 1.00 27.35  ? 455  PHE A CE1  1 
ATOM   2928  C CE2  . PHE A 1 455  ? 154.416 119.079 155.006 1.00 27.35  ? 455  PHE A CE2  1 
ATOM   2929  C CZ   . PHE A 1 455  ? 155.754 118.821 154.904 1.00 27.35  ? 455  PHE A CZ   1 
ATOM   2930  N N    . LEU A 1 456  ? 153.600 125.309 152.496 1.00 24.92  ? 456  LEU A N    1 
ATOM   2931  C CA   . LEU A 1 456  ? 152.829 126.247 151.688 1.00 24.92  ? 456  LEU A CA   1 
ATOM   2932  C C    . LEU A 1 456  ? 153.734 127.242 150.972 1.00 24.92  ? 456  LEU A C    1 
ATOM   2933  O O    . LEU A 1 456  ? 153.529 127.530 149.786 1.00 24.92  ? 456  LEU A O    1 
ATOM   2934  C CB   . LEU A 1 456  ? 151.802 126.975 152.547 1.00 24.92  ? 456  LEU A CB   1 
ATOM   2935  C CG   . LEU A 1 456  ? 150.905 127.887 151.717 1.00 24.92  ? 456  LEU A CG   1 
ATOM   2936  C CD1  . LEU A 1 456  ? 149.938 127.063 150.891 1.00 24.92  ? 456  LEU A CD1  1 
ATOM   2937  C CD2  . LEU A 1 456  ? 150.159 128.837 152.625 1.00 24.92  ? 456  LEU A CD2  1 
ATOM   2938  N N    . PHE A 1 457  ? 154.753 127.758 151.664 1.00 29.45  ? 457  PHE A N    1 
ATOM   2939  C CA   . PHE A 1 457  ? 155.653 128.719 151.040 1.00 29.45  ? 457  PHE A CA   1 
ATOM   2940  C C    . PHE A 1 457  ? 156.411 128.090 149.880 1.00 29.45  ? 457  PHE A C    1 
ATOM   2941  O O    . PHE A 1 457  ? 156.537 128.695 148.810 1.00 29.45  ? 457  PHE A O    1 
ATOM   2942  C CB   . PHE A 1 457  ? 156.628 129.279 152.070 1.00 29.45  ? 457  PHE A CB   1 
ATOM   2943  C CG   . PHE A 1 457  ? 157.800 129.979 151.461 1.00 29.45  ? 457  PHE A CG   1 
ATOM   2944  C CD1  . PHE A 1 457  ? 157.650 131.237 150.909 1.00 29.45  ? 457  PHE A CD1  1 
ATOM   2945  C CD2  . PHE A 1 457  ? 159.047 129.381 151.427 1.00 29.45  ? 457  PHE A CD2  1 
ATOM   2946  C CE1  . PHE A 1 457  ? 158.720 131.889 150.340 1.00 29.45  ? 457  PHE A CE1  1 
ATOM   2947  C CE2  . PHE A 1 457  ? 160.120 130.028 150.856 1.00 29.45  ? 457  PHE A CE2  1 
ATOM   2948  C CZ   . PHE A 1 457  ? 159.958 131.284 150.315 1.00 29.45  ? 457  PHE A CZ   1 
ATOM   2949  N N    . HIS A 1 458  ? 156.927 126.871 150.072 1.00 31.44  ? 458  HIS A N    1 
ATOM   2950  C CA   . HIS A 1 458  ? 157.687 126.231 149.004 1.00 31.44  ? 458  HIS A CA   1 
ATOM   2951  C C    . HIS A 1 458  ? 156.808 125.935 147.797 1.00 31.44  ? 458  HIS A C    1 
ATOM   2952  O O    . HIS A 1 458  ? 157.216 126.175 146.653 1.00 31.44  ? 458  HIS A O    1 
ATOM   2953  C CB   . HIS A 1 458  ? 158.345 124.953 149.514 1.00 31.44  ? 458  HIS A CB   1 
ATOM   2954  C CG   . HIS A 1 458  ? 159.694 125.175 150.118 1.00 31.44  ? 458  HIS A CG   1 
ATOM   2955  N ND1  . HIS A 1 458  ? 160.727 125.772 149.429 1.00 31.44  ? 458  HIS A ND1  1 
ATOM   2956  C CD2  . HIS A 1 458  ? 160.179 124.885 151.347 1.00 31.44  ? 458  HIS A CD2  1 
ATOM   2957  C CE1  . HIS A 1 458  ? 161.791 125.838 150.208 1.00 31.44  ? 458  HIS A CE1  1 
ATOM   2958  N NE2  . HIS A 1 458  ? 161.485 125.307 151.378 1.00 31.44  ? 458  HIS A NE2  1 
ATOM   2959  N N    . THR A 1 459  ? 155.597 125.419 148.028 1.00 21.19  ? 459  THR A N    1 
ATOM   2960  C CA   . THR A 1 459  ? 154.713 125.125 146.905 1.00 21.19  ? 459  THR A CA   1 
ATOM   2961  C C    . THR A 1 459  ? 154.326 126.396 146.161 1.00 21.19  ? 459  THR A C    1 
ATOM   2962  O O    . THR A 1 459  ? 154.350 126.431 144.922 1.00 21.19  ? 459  THR A O    1 
ATOM   2963  C CB   . THR A 1 459  ? 153.473 124.381 147.393 1.00 21.19  ? 459  THR A CB   1 
ATOM   2964  O OG1  . THR A 1 459  ? 153.858 123.091 147.880 1.00 21.19  ? 459  THR A OG1  1 
ATOM   2965  C CG2  . THR A 1 459  ? 152.479 124.201 146.261 1.00 21.19  ? 459  THR A CG2  1 
ATOM   2966  N N    . ALA A 1 460  ? 153.999 127.463 146.897 1.00 20.22  ? 460  ALA A N    1 
ATOM   2967  C CA   . ALA A 1 460  ? 153.640 128.720 146.251 1.00 20.22  ? 460  ALA A CA   1 
ATOM   2968  C C    . ALA A 1 460  ? 154.806 129.283 145.452 1.00 20.22  ? 460  ALA A C    1 
ATOM   2969  O O    . ALA A 1 460  ? 154.619 129.767 144.330 1.00 20.22  ? 460  ALA A O    1 
ATOM   2970  C CB   . ALA A 1 460  ? 153.165 129.732 147.291 1.00 20.22  ? 460  ALA A CB   1 
ATOM   2971  N N    . GLY A 1 461  ? 156.018 129.219 146.007 1.00 18.61  ? 461  GLY A N    1 
ATOM   2972  C CA   . GLY A 1 461  ? 157.175 129.726 145.287 1.00 18.61  ? 461  GLY A CA   1 
ATOM   2973  C C    . GLY A 1 461  ? 157.452 128.952 144.013 1.00 18.61  ? 461  GLY A C    1 
ATOM   2974  O O    . GLY A 1 461  ? 157.684 129.540 142.952 1.00 18.61  ? 461  GLY A O    1 
ATOM   2975  N N    . ILE A 1 462  ? 157.406 127.619 144.096 1.00 18.39  ? 462  ILE A N    1 
ATOM   2976  C CA   . ILE A 1 462  ? 157.655 126.798 142.915 1.00 18.39  ? 462  ILE A CA   1 
ATOM   2977  C C    . ILE A 1 462  ? 156.617 127.079 141.840 1.00 18.39  ? 462  ILE A C    1 
ATOM   2978  O O    . ILE A 1 462  ? 156.953 127.215 140.657 1.00 18.39  ? 462  ILE A O    1 
ATOM   2979  C CB   . ILE A 1 462  ? 157.692 125.306 143.290 1.00 18.39  ? 462  ILE A CB   1 
ATOM   2980  C CG1  . ILE A 1 462  ? 158.917 125.010 144.149 1.00 18.39  ? 462  ILE A CG1  1 
ATOM   2981  C CG2  . ILE A 1 462  ? 157.703 124.440 142.046 1.00 18.39  ? 462  ILE A CG2  1 
ATOM   2982  C CD1  . ILE A 1 462  ? 160.221 125.315 143.461 1.00 18.39  ? 462  ILE A CD1  1 
ATOM   2983  N N    . VAL A 1 463  ? 155.346 127.193 142.229 1.00 16.42  ? 463  VAL A N    1 
ATOM   2984  C CA   . VAL A 1 463  ? 154.298 127.417 141.238 1.00 16.42  ? 463  VAL A CA   1 
ATOM   2985  C C    . VAL A 1 463  ? 154.437 128.798 140.605 1.00 16.42  ? 463  VAL A C    1 
ATOM   2986  O O    . VAL A 1 463  ? 154.371 128.940 139.377 1.00 16.42  ? 463  VAL A O    1 
ATOM   2987  C CB   . VAL A 1 463  ? 152.911 127.215 141.867 1.00 16.42  ? 463  VAL A CB   1 
ATOM   2988  C CG1  . VAL A 1 463  ? 151.828 127.718 140.932 1.00 16.42  ? 463  VAL A CG1  1 
ATOM   2989  C CG2  . VAL A 1 463  ? 152.708 125.752 142.170 1.00 16.42  ? 463  VAL A CG2  1 
ATOM   2990  N N    . VAL A 1 464  ? 154.649 129.834 141.423 1.00 15.97  ? 464  VAL A N    1 
ATOM   2991  C CA   . VAL A 1 464  ? 154.725 131.185 140.873 1.00 15.97  ? 464  VAL A CA   1 
ATOM   2992  C C    . VAL A 1 464  ? 155.982 131.357 140.029 1.00 15.97  ? 464  VAL A C    1 
ATOM   2993  O O    . VAL A 1 464  ? 156.032 132.227 139.152 1.00 15.97  ? 464  VAL A O    1 
ATOM   2994  C CB   . VAL A 1 464  ? 154.650 132.237 141.995 1.00 15.97  ? 464  VAL A CB   1 
ATOM   2995  C CG1  . VAL A 1 464  ? 155.951 132.298 142.775 1.00 15.97  ? 464  VAL A CG1  1 
ATOM   2996  C CG2  . VAL A 1 464  ? 154.297 133.602 141.427 1.00 15.97  ? 464  VAL A CG2  1 
ATOM   2997  N N    . LEU A 1 465  ? 157.008 130.535 140.257 1.00 17.73  ? 465  LEU A N    1 
ATOM   2998  C CA   . LEU A 1 465  ? 158.185 130.599 139.400 1.00 17.73  ? 465  LEU A CA   1 
ATOM   2999  C C    . LEU A 1 465  ? 157.941 129.881 138.077 1.00 17.73  ? 465  LEU A C    1 
ATOM   3000  O O    . LEU A 1 465  ? 158.161 130.455 136.999 1.00 17.73  ? 465  LEU A O    1 
ATOM   3001  C CB   . LEU A 1 465  ? 159.389 130.005 140.132 1.00 17.73  ? 465  LEU A CB   1 
ATOM   3002  C CG   . LEU A 1 465  ? 160.789 130.164 139.541 1.00 17.73  ? 465  LEU A CG   1 
ATOM   3003  C CD1  . LEU A 1 465  ? 161.795 130.237 140.669 1.00 17.73  ? 465  LEU A CD1  1 
ATOM   3004  C CD2  . LEU A 1 465  ? 161.140 129.015 138.615 1.00 17.73  ? 465  LEU A CD2  1 
ATOM   3005  N N    . THR A 1 466  ? 157.488 128.626 138.141 1.00 17.87  ? 466  THR A N    1 
ATOM   3006  C CA   . THR A 1 466  ? 157.391 127.830 136.925 1.00 17.87  ? 466  THR A CA   1 
ATOM   3007  C C    . THR A 1 466  ? 156.295 128.350 136.005 1.00 17.87  ? 466  THR A C    1 
ATOM   3008  O O    . THR A 1 466  ? 156.489 128.396 134.786 1.00 17.87  ? 466  THR A O    1 
ATOM   3009  C CB   . THR A 1 466  ? 157.184 126.349 137.256 1.00 17.87  ? 466  THR A CB   1 
ATOM   3010  O OG1  . THR A 1 466  ? 157.270 125.579 136.052 1.00 17.87  ? 466  THR A OG1  1 
ATOM   3011  C CG2  . THR A 1 466  ? 155.840 126.089 137.908 1.00 17.87  ? 466  THR A CG2  1 
ATOM   3012  N N    . LEU A 1 467  ? 155.177 128.826 136.564 1.00 18.30  ? 467  LEU A N    1 
ATOM   3013  C CA   . LEU A 1 467  ? 154.035 129.219 135.752 1.00 18.30  ? 467  LEU A CA   1 
ATOM   3014  C C    . LEU A 1 467  ? 154.320 130.437 134.884 1.00 18.30  ? 467  LEU A C    1 
ATOM   3015  O O    . LEU A 1 467  ? 153.557 130.702 133.950 1.00 18.30  ? 467  LEU A O    1 
ATOM   3016  C CB   . LEU A 1 467  ? 152.836 129.475 136.664 1.00 18.30  ? 467  LEU A CB   1 
ATOM   3017  C CG   . LEU A 1 467  ? 151.449 129.605 136.045 1.00 18.30  ? 467  LEU A CG   1 
ATOM   3018  C CD1  . LEU A 1 467  ? 151.136 128.378 135.219 1.00 18.30  ? 467  LEU A CD1  1 
ATOM   3019  C CD2  . LEU A 1 467  ? 150.430 129.762 137.147 1.00 18.30  ? 467  LEU A CD2  1 
ATOM   3020  N N    . VAL A 1 468  ? 155.394 131.169 135.154 1.00 19.60  ? 468  VAL A N    1 
ATOM   3021  C CA   . VAL A 1 468  ? 155.837 132.248 134.283 1.00 19.60  ? 468  VAL A CA   1 
ATOM   3022  C C    . VAL A 1 468  ? 157.059 131.844 133.456 1.00 19.60  ? 468  VAL A C    1 
ATOM   3023  O O    . VAL A 1 468  ? 157.080 132.039 132.236 1.00 19.60  ? 468  VAL A O    1 
ATOM   3024  C CB   . VAL A 1 468  ? 156.076 133.542 135.101 1.00 19.60  ? 468  VAL A CB   1 
ATOM   3025  C CG1  . VAL A 1 468  ? 157.211 133.404 136.107 1.00 19.60  ? 468  VAL A CG1  1 
ATOM   3026  C CG2  . VAL A 1 468  ? 156.348 134.707 134.173 1.00 19.60  ? 468  VAL A CG2  1 
ATOM   3027  N N    . ILE A 1 469  ? 158.066 131.227 134.088 1.00 23.23  ? 469  ILE A N    1 
ATOM   3028  C CA   . ILE A 1 469  ? 159.311 130.943 133.378 1.00 23.23  ? 469  ILE A CA   1 
ATOM   3029  C C    . ILE A 1 469  ? 159.091 129.889 132.300 1.00 23.23  ? 469  ILE A C    1 
ATOM   3030  O O    . ILE A 1 469  ? 159.494 130.070 131.143 1.00 23.23  ? 469  ILE A O    1 
ATOM   3031  C CB   . ILE A 1 469  ? 160.409 130.517 134.367 1.00 23.23  ? 469  ILE A CB   1 
ATOM   3032  C CG1  . ILE A 1 469  ? 160.836 131.706 135.225 1.00 23.23  ? 469  ILE A CG1  1 
ATOM   3033  C CG2  . ILE A 1 469  ? 161.598 129.935 133.627 1.00 23.23  ? 469  ILE A CG2  1 
ATOM   3034  C CD1  . ILE A 1 469  ? 161.386 132.860 134.426 1.00 23.23  ? 469  ILE A CD1  1 
ATOM   3035  N N    . ASN A 1 470  ? 158.446 128.775 132.659 1.00 28.84  ? 470  ASN A N    1 
ATOM   3036  C CA   . ASN A 1 470  ? 158.258 127.699 131.697 1.00 28.84  ? 470  ASN A CA   1 
ATOM   3037  C C    . ASN A 1 470  ? 157.316 128.121 130.582 1.00 28.84  ? 470  ASN A C    1 
ATOM   3038  O O    . ASN A 1 470  ? 157.508 127.729 129.430 1.00 28.84  ? 470  ASN A O    1 
ATOM   3039  C CB   . ASN A 1 470  ? 157.743 126.447 132.398 1.00 28.84  ? 470  ASN A CB   1 
ATOM   3040  C CG   . ASN A 1 470  ? 158.863 125.583 132.927 1.00 28.84  ? 470  ASN A CG   1 
ATOM   3041  O OD1  . ASN A 1 470  ? 160.015 126.012 132.983 1.00 28.84  ? 470  ASN A OD1  1 
ATOM   3042  N ND2  . ASN A 1 470  ? 158.535 124.358 133.318 1.00 28.84  ? 470  ASN A ND2  1 
ATOM   3043  N N    . ALA A 1 471  ? 156.312 128.941 130.894 1.00 32.08  ? 471  ALA A N    1 
ATOM   3044  C CA   . ALA A 1 471  ? 155.415 129.433 129.854 1.00 32.08  ? 471  ALA A CA   1 
ATOM   3045  C C    . ALA A 1 471  ? 156.163 130.294 128.840 1.00 32.08  ? 471  ALA A C    1 
ATOM   3046  O O    . ALA A 1 471  ? 156.076 130.062 127.624 1.00 32.08  ? 471  ALA A O    1 
ATOM   3047  C CB   . ALA A 1 471  ? 154.265 130.217 130.483 1.00 32.08  ? 471  ALA A CB   1 
ATOM   3048  N N    . THR A 1 472  ? 156.921 131.287 129.322 1.00 34.16  ? 472  THR A N    1 
ATOM   3049  C CA   . THR A 1 472  ? 157.633 132.168 128.398 1.00 34.16  ? 472  THR A CA   1 
ATOM   3050  C C    . THR A 1 472  ? 158.659 131.398 127.575 1.00 34.16  ? 472  THR A C    1 
ATOM   3051  O O    . THR A 1 472  ? 158.759 131.584 126.352 1.00 34.16  ? 472  THR A O    1 
ATOM   3052  C CB   . THR A 1 472  ? 158.313 133.298 129.164 1.00 34.16  ? 472  THR A CB   1 
ATOM   3053  O OG1  . THR A 1 472  ? 159.110 132.745 130.217 1.00 34.16  ? 472  THR A OG1  1 
ATOM   3054  C CG2  . THR A 1 472  ? 157.274 134.229 129.758 1.00 34.16  ? 472  THR A CG2  1 
ATOM   3055  N N    . THR A 1 473  ? 159.419 130.512 128.220 1.00 35.79  ? 473  THR A N    1 
ATOM   3056  C CA   . THR A 1 473  ? 160.457 129.805 127.486 1.00 35.79  ? 473  THR A CA   1 
ATOM   3057  C C    . THR A 1 473  ? 159.867 128.747 126.561 1.00 35.79  ? 473  THR A C    1 
ATOM   3058  O O    . THR A 1 473  ? 160.437 128.477 125.503 1.00 35.79  ? 473  THR A O    1 
ATOM   3059  C CB   . THR A 1 473  ? 161.468 129.196 128.455 1.00 35.79  ? 473  THR A CB   1 
ATOM   3060  O OG1  . THR A 1 473  ? 162.059 130.245 129.228 1.00 35.79  ? 473  THR A OG1  1 
ATOM   3061  C CG2  . THR A 1 473  ? 162.588 128.506 127.694 1.00 35.79  ? 473  THR A CG2  1 
ATOM   3062  N N    . ILE A 1 474  ? 158.715 128.163 126.902 1.00 39.09  ? 474  ILE A N    1 
ATOM   3063  C CA   . ILE A 1 474  ? 158.099 127.227 125.970 1.00 39.09  ? 474  ILE A CA   1 
ATOM   3064  C C    . ILE A 1 474  ? 157.566 127.970 124.754 1.00 39.09  ? 474  ILE A C    1 
ATOM   3065  O O    . ILE A 1 474  ? 157.631 127.452 123.633 1.00 39.09  ? 474  ILE A O    1 
ATOM   3066  C CB   . ILE A 1 474  ? 157.016 126.376 126.669 1.00 39.09  ? 474  ILE A CB   1 
ATOM   3067  C CG1  . ILE A 1 474  ? 156.910 125.004 126.003 1.00 39.09  ? 474  ILE A CG1  1 
ATOM   3068  C CG2  . ILE A 1 474  ? 155.652 127.041 126.656 1.00 39.09  ? 474  ILE A CG2  1 
ATOM   3069  C CD1  . ILE A 1 474  ? 156.029 124.032 126.755 1.00 39.09  ? 474  ILE A CD1  1 
ATOM   3070  N N    . GLN A 1 475  ? 157.088 129.207 124.930 1.00 50.38  ? 475  GLN A N    1 
ATOM   3071  C CA   . GLN A 1 475  ? 156.688 130.001 123.770 1.00 50.38  ? 475  GLN A CA   1 
ATOM   3072  C C    . GLN A 1 475  ? 157.888 130.307 122.879 1.00 50.38  ? 475  GLN A C    1 
ATOM   3073  O O    . GLN A 1 475  ? 157.835 130.121 121.654 1.00 50.38  ? 475  GLN A O    1 
ATOM   3074  C CB   . GLN A 1 475  ? 156.010 131.292 124.223 1.00 50.38  ? 475  GLN A CB   1 
ATOM   3075  C CG   . GLN A 1 475  ? 155.440 132.119 123.083 1.00 50.38  ? 475  GLN A CG   1 
ATOM   3076  C CD   . GLN A 1 475  ? 154.762 131.269 122.027 1.00 50.38  ? 475  GLN A CD   1 
ATOM   3077  O OE1  . GLN A 1 475  ? 155.246 131.153 120.901 1.00 50.38  ? 475  GLN A OE1  1 
ATOM   3078  N NE2  . GLN A 1 475  ? 153.632 130.671 122.384 1.00 50.38  ? 475  GLN A NE2  1 
ATOM   3079  N N    . THR A 1 476  ? 158.991 130.755 123.485 1.00 52.44  ? 476  THR A N    1 
ATOM   3080  C CA   . THR A 1 476  ? 160.188 131.063 122.703 1.00 52.44  ? 476  THR A CA   1 
ATOM   3081  C C    . THR A 1 476  ? 160.738 129.819 122.010 1.00 52.44  ? 476  THR A C    1 
ATOM   3082  O O    . THR A 1 476  ? 161.146 129.876 120.844 1.00 52.44  ? 476  THR A O    1 
ATOM   3083  C CB   . THR A 1 476  ? 161.252 131.698 123.598 1.00 52.44  ? 476  THR A CB   1 
ATOM   3084  O OG1  . THR A 1 476  ? 160.805 132.990 124.029 1.00 52.44  ? 476  THR A OG1  1 
ATOM   3085  C CG2  . THR A 1 476  ? 162.571 131.852 122.854 1.00 52.44  ? 476  THR A CG2  1 
ATOM   3086  N N    . LEU A 1 477  ? 160.738 128.681 122.706 1.00 53.94  ? 477  LEU A N    1 
ATOM   3087  C CA   . LEU A 1 477  ? 161.276 127.450 122.142 1.00 53.94  ? 477  LEU A CA   1 
ATOM   3088  C C    . LEU A 1 477  ? 160.398 126.920 121.018 1.00 53.94  ? 477  LEU A C    1 
ATOM   3089  O O    . LEU A 1 477  ? 160.906 126.354 120.043 1.00 53.94  ? 477  LEU A O    1 
ATOM   3090  C CB   . LEU A 1 477  ? 161.436 126.403 123.240 1.00 53.94  ? 477  LEU A CB   1 
ATOM   3091  C CG   . LEU A 1 477  ? 162.512 125.347 123.008 1.00 53.94  ? 477  LEU A CG   1 
ATOM   3092  C CD1  . LEU A 1 477  ? 163.883 125.995 122.979 1.00 53.94  ? 477  LEU A CD1  1 
ATOM   3093  C CD2  . LEU A 1 477  ? 162.442 124.304 124.099 1.00 53.94  ? 477  LEU A CD2  1 
ATOM   3094  N N    . LEU A 1 478  ? 159.078 127.074 121.139 1.00 61.65  ? 478  LEU A N    1 
ATOM   3095  C CA   . LEU A 1 478  ? 158.203 126.722 120.029 1.00 61.65  ? 478  LEU A CA   1 
ATOM   3096  C C    . LEU A 1 478  ? 158.456 127.629 118.834 1.00 61.65  ? 478  LEU A C    1 
ATOM   3097  O O    . LEU A 1 478  ? 158.403 127.181 117.683 1.00 61.65  ? 478  LEU A O    1 
ATOM   3098  C CB   . LEU A 1 478  ? 156.741 126.798 120.466 1.00 61.65  ? 478  LEU A CB   1 
ATOM   3099  C CG   . LEU A 1 478  ? 156.197 125.554 121.170 1.00 61.65  ? 478  LEU A CG   1 
ATOM   3100  C CD1  . LEU A 1 478  ? 154.756 125.765 121.605 1.00 61.65  ? 478  LEU A CD1  1 
ATOM   3101  C CD2  . LEU A 1 478  ? 156.320 124.333 120.279 1.00 61.65  ? 478  LEU A CD2  1 
ATOM   3102  N N    . ARG A 1 479  ? 158.726 128.912 119.089 1.00 74.61  ? 479  ARG A N    1 
ATOM   3103  C CA   . ARG A 1 479  ? 159.031 129.827 117.991 1.00 74.61  ? 479  ARG A CA   1 
ATOM   3104  C C    . ARG A 1 479  ? 160.339 129.463 117.295 1.00 74.61  ? 479  ARG A C    1 
ATOM   3105  O O    . ARG A 1 479  ? 160.424 129.511 116.062 1.00 74.61  ? 479  ARG A O    1 
ATOM   3106  C CB   . ARG A 1 479  ? 159.084 131.266 118.503 1.00 74.61  ? 479  ARG A CB   1 
ATOM   3107  C CG   . ARG A 1 479  ? 159.313 132.296 117.409 1.00 74.61  ? 479  ARG A CG   1 
ATOM   3108  C CD   . ARG A 1 479  ? 159.450 133.690 117.988 1.00 74.61  ? 479  ARG A CD   1 
ATOM   3109  N NE   . ARG A 1 479  ? 158.150 134.315 118.195 1.00 74.61  ? 479  ARG A NE   1 
ATOM   3110  C CZ   . ARG A 1 479  ? 157.930 135.621 118.142 1.00 74.61  ? 479  ARG A CZ   1 
ATOM   3111  N NH1  . ARG A 1 479  ? 158.906 136.476 117.885 1.00 74.61  ? 479  ARG A NH1  1 
ATOM   3112  N NH2  . ARG A 1 479  ? 156.699 136.080 118.350 1.00 74.61  ? 479  ARG A NH2  1 
ATOM   3113  N N    . ILE A 1 480  ? 161.371 129.095 118.061 1.00 66.80  ? 480  ILE A N    1 
ATOM   3114  C CA   . ILE A 1 480  ? 162.700 128.905 117.480 1.00 66.80  ? 480  ILE A CA   1 
ATOM   3115  C C    . ILE A 1 480  ? 162.857 127.545 116.817 1.00 66.80  ? 480  ILE A C    1 
ATOM   3116  O O    . ILE A 1 480  ? 163.763 127.365 115.994 1.00 66.80  ? 480  ILE A O    1 
ATOM   3117  C CB   . ILE A 1 480  ? 163.774 129.106 118.569 1.00 66.80  ? 480  ILE A CB   1 
ATOM   3118  C CG1  . ILE A 1 480  ? 165.182 129.185 117.976 1.00 66.80  ? 480  ILE A CG1  1 
ATOM   3119  C CG2  . ILE A 1 480  ? 163.746 127.965 119.560 1.00 66.80  ? 480  ILE A CG2  1 
ATOM   3120  C CD1  . ILE A 1 480  ? 166.217 129.696 118.951 1.00 66.80  ? 480  ILE A CD1  1 
ATOM   3121  N N    . LEU A 1 481  ? 161.976 126.597 117.102 1.00 67.52  ? 481  LEU A N    1 
ATOM   3122  C CA   . LEU A 1 481  ? 162.099 125.247 116.576 1.00 67.52  ? 481  LEU A CA   1 
ATOM   3123  C C    . LEU A 1 481  ? 161.039 125.020 115.498 1.00 67.52  ? 481  LEU A C    1 
ATOM   3124  O O    . LEU A 1 481  ? 160.221 125.894 115.200 1.00 67.52  ? 481  LEU A O    1 
ATOM   3125  C CB   . LEU A 1 481  ? 161.998 124.226 117.713 1.00 67.52  ? 481  LEU A CB   1 
ATOM   3126  C CG   . LEU A 1 481  ? 162.746 122.901 117.544 1.00 67.52  ? 481  LEU A CG   1 
ATOM   3127  C CD1  . LEU A 1 481  ? 164.213 123.161 117.253 1.00 67.52  ? 481  LEU A CD1  1 
ATOM   3128  C CD2  . LEU A 1 481  ? 162.596 122.040 118.785 1.00 67.52  ? 481  LEU A CD2  1 
ATOM   3129  N N    . GLY A 1 482  ? 161.062 123.826 114.911 1.00 78.91  ? 482  GLY A N    1 
ATOM   3130  C CA   . GLY A 1 482  ? 160.288 123.518 113.723 1.00 78.91  ? 482  GLY A CA   1 
ATOM   3131  C C    . GLY A 1 482  ? 158.799 123.341 113.921 1.00 78.91  ? 482  GLY A C    1 
ATOM   3132  O O    . GLY A 1 482  ? 158.098 123.082 112.938 1.00 78.91  ? 482  GLY A O    1 
ATOM   3133  N N    . MET A 1 483  ? 158.290 123.452 115.149 1.00 84.33  ? 483  MET A N    1 
ATOM   3134  C CA   . MET A 1 483  ? 156.856 123.282 115.361 1.00 84.33  ? 483  MET A CA   1 
ATOM   3135  C C    . MET A 1 483  ? 156.066 124.423 114.731 1.00 84.33  ? 483  MET A C    1 
ATOM   3136  O O    . MET A 1 483  ? 155.086 124.192 114.015 1.00 84.33  ? 483  MET A O    1 
ATOM   3137  C CB   . MET A 1 483  ? 156.547 123.191 116.854 1.00 84.33  ? 483  MET A CB   1 
ATOM   3138  C CG   . MET A 1 483  ? 156.608 121.791 117.419 1.00 84.33  ? 483  MET A CG   1 
ATOM   3139  S SD   . MET A 1 483  ? 158.282 121.140 117.347 1.00 84.33  ? 483  MET A SD   1 
ATOM   3140  C CE   . MET A 1 483  ? 158.931 121.743 118.900 1.00 84.33  ? 483  MET A CE   1 
ATOM   3141  N N    . SER A 1 484  ? 156.481 125.663 114.986 1.00 86.61  ? 484  SER A N    1 
ATOM   3142  C CA   . SER A 1 484  ? 155.737 126.837 114.526 1.00 86.61  ? 484  SER A CA   1 
ATOM   3143  C C    . SER A 1 484  ? 156.213 127.236 113.129 1.00 86.61  ? 484  SER A C    1 
ATOM   3144  O O    . SER A 1 484  ? 156.768 128.312 112.898 1.00 86.61  ? 484  SER A O    1 
ATOM   3145  C CB   . SER A 1 484  ? 155.884 127.981 115.520 1.00 86.61  ? 484  SER A CB   1 
ATOM   3146  O OG   . SER A 1 484  ? 155.163 129.123 115.090 1.00 86.61  ? 484  SER A OG   1 
ATOM   3147  N N    . ASP A 1 485  ? 155.972 126.334 112.183 1.00 91.68  ? 485  ASP A N    1 
ATOM   3148  C CA   . ASP A 1 485  ? 156.262 126.571 110.779 1.00 91.68  ? 485  ASP A CA   1 
ATOM   3149  C C    . ASP A 1 485  ? 155.030 126.242 109.952 1.00 91.68  ? 485  ASP A C    1 
ATOM   3150  O O    . ASP A 1 485  ? 154.184 125.441 110.357 1.00 91.68  ? 485  ASP A O    1 
ATOM   3151  C CB   . ASP A 1 485  ? 157.455 125.738 110.285 1.00 91.68  ? 485  ASP A CB   1 
ATOM   3152  C CG   . ASP A 1 485  ? 158.770 126.188 110.885 1.00 91.68  ? 485  ASP A CG   1 
ATOM   3153  O OD1  . ASP A 1 485  ? 158.898 127.387 111.208 1.00 91.68  ? 485  ASP A OD1  1 
ATOM   3154  O OD2  . ASP A 1 485  ? 159.681 125.345 111.024 1.00 91.68  ? 485  ASP A OD2  1 
ATOM   3155  N N    . ILE A 1 486  ? 154.937 126.874 108.787 1.00 88.69  ? 486  ILE A N    1 
ATOM   3156  C CA   . ILE A 1 486  ? 153.804 126.714 107.888 1.00 88.69  ? 486  ILE A CA   1 
ATOM   3157  C C    . ILE A 1 486  ? 154.309 126.092 106.596 1.00 88.69  ? 486  ILE A C    1 
ATOM   3158  O O    . ILE A 1 486  ? 155.283 126.577 106.008 1.00 88.69  ? 486  ILE A O    1 
ATOM   3159  C CB   . ILE A 1 486  ? 153.106 128.057 107.616 1.00 88.69  ? 486  ILE A CB   1 
ATOM   3160  C CG1  . ILE A 1 486  ? 152.615 128.673 108.926 1.00 88.69  ? 486  ILE A CG1  1 
ATOM   3161  C CG2  . ILE A 1 486  ? 151.950 127.869 106.651 1.00 88.69  ? 486  ILE A CG2  1 
ATOM   3162  C CD1  . ILE A 1 486  ? 151.607 127.819 109.658 1.00 88.69  ? 486  ILE A CD1  1 
ATOM   3163  N N    . SER A 1 487  ? 153.658 125.015 106.166 1.00 95.44  ? 487  SER A N    1 
ATOM   3164  C CA   . SER A 1 487  ? 154.045 124.355 104.930 1.00 95.44  ? 487  SER A CA   1 
ATOM   3165  C C    . SER A 1 487  ? 153.764 125.254 103.733 1.00 95.44  ? 487  SER A C    1 
ATOM   3166  O O    . SER A 1 487  ? 152.813 126.041 103.727 1.00 95.44  ? 487  SER A O    1 
ATOM   3167  C CB   . SER A 1 487  ? 153.301 123.030 104.770 1.00 95.44  ? 487  SER A CB   1 
ATOM   3168  O OG   . SER A 1 487  ? 151.988 123.241 104.284 1.00 95.44  ? 487  SER A OG   1 
ATOM   3169  N N    . ILE A 1 488  ? 154.620 125.136 102.716 1.00 97.33  ? 488  ILE A N    1 
ATOM   3170  C CA   . ILE A 1 488  ? 154.445 125.932 101.499 1.00 97.33  ? 488  ILE A CA   1 
ATOM   3171  C C    . ILE A 1 488  ? 153.102 125.674 100.821 1.00 97.33  ? 488  ILE A C    1 
ATOM   3172  O O    . ILE A 1 488  ? 152.441 126.649 100.422 1.00 97.33  ? 488  ILE A O    1 
ATOM   3173  C CB   . ILE A 1 488  ? 155.643 125.719 100.556 1.00 97.33  ? 488  ILE A CB   1 
ATOM   3174  C CG1  . ILE A 1 488  ? 156.953 126.021 101.286 1.00 97.33  ? 488  ILE A CG1  1 
ATOM   3175  C CG2  . ILE A 1 488  ? 155.519 126.594 99.323  1.00 97.33  ? 488  ILE A CG2  1 
ATOM   3176  C CD1  . ILE A 1 488  ? 157.060 127.442 101.779 1.00 97.33  ? 488  ILE A CD1  1 
ATOM   3177  N N    . PRO A 1 489  ? 152.638 124.423 100.650 1.00 96.58  ? 489  PRO A N    1 
ATOM   3178  C CA   . PRO A 1 489  ? 151.296 124.234 100.072 1.00 96.58  ? 489  PRO A CA   1 
ATOM   3179  C C    . PRO A 1 489  ? 150.188 124.900 100.867 1.00 96.58  ? 489  PRO A C    1 
ATOM   3180  O O    . PRO A 1 489  ? 149.223 125.389 100.267 1.00 96.58  ? 489  PRO A O    1 
ATOM   3181  C CB   . PRO A 1 489  ? 151.133 122.708 100.054 1.00 96.58  ? 489  PRO A CB   1 
ATOM   3182  C CG   . PRO A 1 489  ? 152.507 122.198 99.955  1.00 96.58  ? 489  PRO A CG   1 
ATOM   3183  C CD   . PRO A 1 489  ? 153.326 123.124 100.800 1.00 96.58  ? 489  PRO A CD   1 
ATOM   3184  N N    . LYS A 1 490  ? 150.298 124.942 102.197 1.00 83.09  ? 490  LYS A N    1 
ATOM   3185  C CA   . LYS A 1 490  ? 149.294 125.636 102.995 1.00 83.09  ? 490  LYS A CA   1 
ATOM   3186  C C    . LYS A 1 490  ? 149.288 127.129 102.692 1.00 83.09  ? 490  LYS A C    1 
ATOM   3187  O O    . LYS A 1 490  ? 148.221 127.749 102.597 1.00 83.09  ? 490  LYS A O    1 
ATOM   3188  C CB   . LYS A 1 490  ? 149.541 125.389 104.483 1.00 83.09  ? 490  LYS A CB   1 
ATOM   3189  C CG   . LYS A 1 490  ? 148.542 126.071 105.398 1.00 83.09  ? 490  LYS A CG   1 
ATOM   3190  C CD   . LYS A 1 490  ? 147.117 125.648 105.078 1.00 83.09  ? 490  LYS A CD   1 
ATOM   3191  C CE   . LYS A 1 490  ? 146.905 124.165 105.334 1.00 83.09  ? 490  LYS A CE   1 
ATOM   3192  N NZ   . LYS A 1 490  ? 145.562 123.713 104.878 1.00 83.09  ? 490  LYS A NZ   1 
ATOM   3193  N N    . ARG A 1 491  ? 150.472 127.723 102.530 1.00 81.86  ? 491  ARG A N    1 
ATOM   3194  C CA   . ARG A 1 491  ? 150.545 129.140 102.192 1.00 81.86  ? 491  ARG A CA   1 
ATOM   3195  C C    . ARG A 1 491  ? 149.956 129.416 100.813 1.00 81.86  ? 491  ARG A C    1 
ATOM   3196  O O    . ARG A 1 491  ? 149.235 130.406 100.629 1.00 81.86  ? 491  ARG A O    1 
ATOM   3197  C CB   . ARG A 1 491  ? 151.991 129.625 102.272 1.00 81.86  ? 491  ARG A CB   1 
ATOM   3198  C CG   . ARG A 1 491  ? 152.121 131.133 102.358 1.00 81.86  ? 491  ARG A CG   1 
ATOM   3199  C CD   . ARG A 1 491  ? 153.503 131.554 102.826 1.00 81.86  ? 491  ARG A CD   1 
ATOM   3200  N NE   . ARG A 1 491  ? 153.853 130.962 104.111 1.00 81.86  ? 491  ARG A NE   1 
ATOM   3201  C CZ   . ARG A 1 491  ? 154.986 130.318 104.355 1.00 81.86  ? 491  ARG A CZ   1 
ATOM   3202  N NH1  . ARG A 1 491  ? 155.909 130.165 103.420 1.00 81.86  ? 491  ARG A NH1  1 
ATOM   3203  N NH2  . ARG A 1 491  ? 155.200 129.817 105.568 1.00 81.86  ? 491  ARG A NH2  1 
ATOM   3204  N N    . LEU A 1 492  ? 150.241 128.554 99.833  1.00 74.90  ? 492  LEU A N    1 
ATOM   3205  C CA   . LEU A 1 492  ? 149.638 128.741 98.513  1.00 74.90  ? 492  LEU A CA   1 
ATOM   3206  C C    . LEU A 1 492  ? 148.123 128.567 98.558  1.00 74.90  ? 492  LEU A C    1 
ATOM   3207  O O    . LEU A 1 492  ? 147.390 129.289 97.871  1.00 74.90  ? 492  LEU A O    1 
ATOM   3208  C CB   . LEU A 1 492  ? 150.260 127.794 97.486  1.00 74.90  ? 492  LEU A CB   1 
ATOM   3209  C CG   . LEU A 1 492  ? 151.575 128.197 96.804  1.00 74.90  ? 492  LEU A CG   1 
ATOM   3210  C CD1  . LEU A 1 492  ? 151.348 129.452 95.969  1.00 74.90  ? 492  LEU A CD1  1 
ATOM   3211  C CD2  . LEU A 1 492  ? 152.731 128.403 97.768  1.00 74.90  ? 492  LEU A CD2  1 
ATOM   3212  N N    . ALA A 1 493  ? 147.633 127.614 99.355  1.00 66.69  ? 493  ALA A N    1 
ATOM   3213  C CA   . ALA A 1 493  ? 146.190 127.438 99.493  1.00 66.69  ? 493  ALA A CA   1 
ATOM   3214  C C    . ALA A 1 493  ? 145.542 128.667 100.115 1.00 66.69  ? 493  ALA A C    1 
ATOM   3215  O O    . ALA A 1 493  ? 144.467 129.102 99.679  1.00 66.69  ? 493  ALA A O    1 
ATOM   3216  C CB   . ALA A 1 493  ? 145.889 126.191 100.324 1.00 66.69  ? 493  ALA A CB   1 
ATOM   3217  N N    . MET A 1 494  ? 146.184 129.244 101.134 1.00 58.33  ? 494  MET A N    1 
ATOM   3218  C CA   . MET A 1 494  ? 145.667 130.469 101.734 1.00 58.33  ? 494  MET A CA   1 
ATOM   3219  C C    . MET A 1 494  ? 145.652 131.614 100.731 1.00 58.33  ? 494  MET A C    1 
ATOM   3220  O O    . MET A 1 494  ? 144.683 132.381 100.671 1.00 58.33  ? 494  MET A O    1 
ATOM   3221  C CB   . MET A 1 494  ? 146.493 130.849 102.962 1.00 58.33  ? 494  MET A CB   1 
ATOM   3222  C CG   . MET A 1 494  ? 145.805 131.843 103.882 1.00 58.33  ? 494  MET A CG   1 
ATOM   3223  S SD   . MET A 1 494  ? 144.394 131.183 104.793 1.00 58.33  ? 494  MET A SD   1 
ATOM   3224  C CE   . MET A 1 494  ? 144.917 129.497 105.085 1.00 58.33  ? 494  MET A CE   1 
ATOM   3225  N N    . ALA A 1 495  ? 146.717 131.744 99.935  1.00 51.35  ? 495  ALA A N    1 
ATOM   3226  C CA   . ALA A 1 495  ? 146.756 132.800 98.927  1.00 51.35  ? 495  ALA A CA   1 
ATOM   3227  C C    . ALA A 1 495  ? 145.644 132.625 97.900  1.00 51.35  ? 495  ALA A C    1 
ATOM   3228  O O    . ALA A 1 495  ? 144.984 133.599 97.515  1.00 51.35  ? 495  ALA A O    1 
ATOM   3229  C CB   . ALA A 1 495  ? 148.121 132.822 98.242  1.00 51.35  ? 495  ALA A CB   1 
ATOM   3230  N N    . GLY A 1 496  ? 145.413 131.387 97.456  1.00 53.33  ? 496  GLY A N    1 
ATOM   3231  C CA   . GLY A 1 496  ? 144.338 131.139 96.508  1.00 53.33  ? 496  GLY A CA   1 
ATOM   3232  C C    . GLY A 1 496  ? 142.967 131.451 97.078  1.00 53.33  ? 496  GLY A C    1 
ATOM   3233  O O    . GLY A 1 496  ? 142.128 132.061 96.406  1.00 53.33  ? 496  GLY A O    1 
ATOM   3234  N N    . ALA A 1 497  ? 142.723 131.045 98.328  1.00 45.94  ? 497  ALA A N    1 
ATOM   3235  C CA   . ALA A 1 497  ? 141.435 131.330 98.955  1.00 45.94  ? 497  ALA A CA   1 
ATOM   3236  C C    . ALA A 1 497  ? 141.221 132.829 99.123  1.00 45.94  ? 497  ALA A C    1 
ATOM   3237  O O    . ALA A 1 497  ? 140.117 133.336 98.888  1.00 45.94  ? 497  ALA A O    1 
ATOM   3238  C CB   . ALA A 1 497  ? 141.336 130.619 100.303 1.00 45.94  ? 497  ALA A CB   1 
ATOM   3239  N N    . VAL A 1 498  ? 142.268 133.555 99.522  1.00 42.90  ? 498  VAL A N    1 
ATOM   3240  C CA   . VAL A 1 498  ? 142.149 135.000 99.691  1.00 42.90  ? 498  VAL A CA   1 
ATOM   3241  C C    . VAL A 1 498  ? 141.881 135.679 98.353  1.00 42.90  ? 498  VAL A C    1 
ATOM   3242  O O    . VAL A 1 498  ? 141.051 136.593 98.264  1.00 42.90  ? 498  VAL A O    1 
ATOM   3243  C CB   . VAL A 1 498  ? 143.408 135.557 100.379 1.00 42.90  ? 498  VAL A CB   1 
ATOM   3244  C CG1  . VAL A 1 498  ? 143.487 137.064 100.227 1.00 42.90  ? 498  VAL A CG1  1 
ATOM   3245  C CG2  . VAL A 1 498  ? 143.398 135.182 101.845 1.00 42.90  ? 498  VAL A CG2  1 
ATOM   3246  N N    . ARG A 1 499  ? 142.565 135.242 97.291  1.00 44.42  ? 499  ARG A N    1 
ATOM   3247  C CA   . ARG A 1 499  ? 142.317 135.820 95.974  1.00 44.42  ? 499  ARG A CA   1 
ATOM   3248  C C    . ARG A 1 499  ? 140.885 135.565 95.519  1.00 44.42  ? 499  ARG A C    1 
ATOM   3249  O O    . ARG A 1 499  ? 140.223 136.469 94.992  1.00 44.42  ? 499  ARG A O    1 
ATOM   3250  C CB   . ARG A 1 499  ? 143.305 135.257 94.955  1.00 44.42  ? 499  ARG A CB   1 
ATOM   3251  C CG   . ARG A 1 499  ? 144.618 136.017 94.874  1.00 44.42  ? 499  ARG A CG   1 
ATOM   3252  C CD   . ARG A 1 499  ? 145.485 135.520 93.723  1.00 44.42  ? 499  ARG A CD   1 
ATOM   3253  N NE   . ARG A 1 499  ? 145.133 134.170 93.299  1.00 44.42  ? 499  ARG A NE   1 
ATOM   3254  C CZ   . ARG A 1 499  ? 145.662 133.062 93.803  1.00 44.42  ? 499  ARG A CZ   1 
ATOM   3255  N NH1  . ARG A 1 499  ? 146.568 133.105 94.765  1.00 44.42  ? 499  ARG A NH1  1 
ATOM   3256  N NH2  . ARG A 1 499  ? 145.269 131.883 93.331  1.00 44.42  ? 499  ARG A NH2  1 
ATOM   3257  N N    . ARG A 1 500  ? 140.386 134.343 95.726  1.00 41.91  ? 500  ARG A N    1 
ATOM   3258  C CA   . ARG A 1 500  ? 139.015 134.032 95.331  1.00 41.91  ? 500  ARG A CA   1 
ATOM   3259  C C    . ARG A 1 500  ? 138.008 134.869 96.113  1.00 41.91  ? 500  ARG A C    1 
ATOM   3260  O O    . ARG A 1 500  ? 137.032 135.375 95.542  1.00 41.91  ? 500  ARG A O    1 
ATOM   3261  C CB   . ARG A 1 500  ? 138.739 132.541 95.524  1.00 41.91  ? 500  ARG A CB   1 
ATOM   3262  C CG   . ARG A 1 500  ? 137.625 131.999 94.644  1.00 41.91  ? 500  ARG A CG   1 
ATOM   3263  C CD   . ARG A 1 500  ? 137.787 130.505 94.395  1.00 41.91  ? 500  ARG A CD   1 
ATOM   3264  N NE   . ARG A 1 500  ? 139.061 130.180 93.763  1.00 41.91  ? 500  ARG A NE   1 
ATOM   3265  C CZ   . ARG A 1 500  ? 139.249 129.158 92.938  1.00 41.91  ? 500  ARG A CZ   1 
ATOM   3266  N NH1  . ARG A 1 500  ? 138.262 128.339 92.615  1.00 41.91  ? 500  ARG A NH1  1 
ATOM   3267  N NH2  . ARG A 1 500  ? 140.460 128.951 92.428  1.00 41.91  ? 500  ARG A NH2  1 
ATOM   3268  N N    . ILE A 1 501  ? 138.229 135.031 97.421  1.00 30.99  ? 501  ILE A N    1 
ATOM   3269  C CA   . ILE A 1 501  ? 137.316 135.830 98.237  1.00 30.99  ? 501  ILE A CA   1 
ATOM   3270  C C    . ILE A 1 501  ? 137.324 137.284 97.796  1.00 30.99  ? 501  ILE A C    1 
ATOM   3271  O O    . ILE A 1 501  ? 136.267 137.922 97.697  1.00 30.99  ? 501  ILE A O    1 
ATOM   3272  C CB   . ILE A 1 501  ? 137.663 135.687 99.728  1.00 30.99  ? 501  ILE A CB   1 
ATOM   3273  C CG1  . ILE A 1 501  ? 137.130 134.361 100.233 1.00 30.99  ? 501  ILE A CG1  1 
ATOM   3274  C CG2  . ILE A 1 501  ? 137.058 136.820 100.535 1.00 30.99  ? 501  ILE A CG2  1 
ATOM   3275  C CD1  . ILE A 1 501  ? 135.644 134.286 100.107 1.00 30.99  ? 501  ILE A CD1  1 
ATOM   3276  N N    . HIS A 1 502  ? 138.509 137.838 97.535  1.00 33.26  ? 502  HIS A N    1 
ATOM   3277  C CA   . HIS A 1 502  ? 138.576 139.227 97.096  1.00 33.26  ? 502  HIS A CA   1 
ATOM   3278  C C    . HIS A 1 502  ? 137.881 139.411 95.753  1.00 33.26  ? 502  HIS A C    1 
ATOM   3279  O O    . HIS A 1 502  ? 137.173 140.403 95.546  1.00 33.26  ? 502  HIS A O    1 
ATOM   3280  C CB   . HIS A 1 502  ? 140.028 139.691 97.022  1.00 33.26  ? 502  HIS A CB   1 
ATOM   3281  C CG   . HIS A 1 502  ? 140.176 141.175 96.896  1.00 33.26  ? 502  HIS A CG   1 
ATOM   3282  N ND1  . HIS A 1 502  ? 139.951 141.847 95.714  1.00 33.26  ? 502  HIS A ND1  1 
ATOM   3283  C CD2  . HIS A 1 502  ? 140.518 142.117 97.806  1.00 33.26  ? 502  HIS A CD2  1 
ATOM   3284  C CE1  . HIS A 1 502  ? 140.154 143.139 95.900  1.00 33.26  ? 502  HIS A CE1  1 
ATOM   3285  N NE2  . HIS A 1 502  ? 140.498 143.330 97.161  1.00 33.26  ? 502  HIS A NE2  1 
ATOM   3286  N N    . GLU A 1 503  ? 138.054 138.455 94.835  1.00 33.07  ? 503  GLU A N    1 
ATOM   3287  C CA   . GLU A 1 503  ? 137.364 138.540 93.551  1.00 33.07  ? 503  GLU A CA   1 
ATOM   3288  C C    . GLU A 1 503  ? 135.851 138.491 93.726  1.00 33.07  ? 503  GLU A C    1 
ATOM   3289  O O    . GLU A 1 503  ? 135.119 139.261 93.090  1.00 33.07  ? 503  GLU A O    1 
ATOM   3290  C CB   . GLU A 1 503  ? 137.827 137.412 92.632  1.00 33.07  ? 503  GLU A CB   1 
ATOM   3291  C CG   . GLU A 1 503  ? 137.797 137.770 91.161  1.00 33.07  ? 503  GLU A CG   1 
ATOM   3292  C CD   . GLU A 1 503  ? 138.656 138.974 90.841  1.00 33.07  ? 503  GLU A CD   1 
ATOM   3293  O OE1  . GLU A 1 503  ? 139.814 139.020 91.306  1.00 33.07  ? 503  GLU A OE1  1 
ATOM   3294  O OE2  . GLU A 1 503  ? 138.171 139.877 90.128  1.00 33.07  ? 503  GLU A OE2  1 
ATOM   3295  N N    . GLY A 1 504  ? 135.364 137.591 94.584  1.00 26.39  ? 504  GLY A N    1 
ATOM   3296  C CA   . GLY A 1 504  ? 133.930 137.501 94.808  1.00 26.39  ? 504  GLY A CA   1 
ATOM   3297  C C    . GLY A 1 504  ? 133.353 138.761 95.425  1.00 26.39  ? 504  GLY A C    1 
ATOM   3298  O O    . GLY A 1 504  ? 132.291 139.239 95.012  1.00 26.39  ? 504  GLY A O    1 
ATOM   3299  N N    . GLN A 1 505  ? 134.048 139.319 96.419  1.00 25.63  ? 505  GLN A N    1 
ATOM   3300  C CA   . GLN A 1 505  ? 133.592 140.562 97.030  1.00 25.63  ? 505  GLN A CA   1 
ATOM   3301  C C    . GLN A 1 505  ? 133.588 141.699 96.020  1.00 25.63  ? 505  GLN A C    1 
ATOM   3302  O O    . GLN A 1 505  ? 132.654 142.511 95.991  1.00 25.63  ? 505  GLN A O    1 
ATOM   3303  C CB   . GLN A 1 505  ? 134.471 140.916 98.228  1.00 25.63  ? 505  GLN A CB   1 
ATOM   3304  C CG   . GLN A 1 505  ? 133.916 140.458 99.560  1.00 25.63  ? 505  GLN A CG   1 
ATOM   3305  C CD   . GLN A 1 505  ? 134.811 140.844 100.717 1.00 25.63  ? 505  GLN A CD   1 
ATOM   3306  O OE1  . GLN A 1 505  ? 135.507 141.856 100.665 1.00 25.63  ? 505  GLN A OE1  1 
ATOM   3307  N NE2  . GLN A 1 505  ? 134.800 140.036 101.769 1.00 25.63  ? 505  GLN A NE2  1 
ATOM   3308  N N    . ASN A 1 506  ? 134.616 141.768 95.172  1.00 25.69  ? 506  ASN A N    1 
ATOM   3309  C CA   . ASN A 1 506  ? 134.661 142.816 94.160  1.00 25.69  ? 506  ASN A CA   1 
ATOM   3310  C C    . ASN A 1 506  ? 133.500 142.697 93.182  1.00 25.69  ? 506  ASN A C    1 
ATOM   3311  O O    . ASN A 1 506  ? 132.848 143.699 92.859  1.00 25.69  ? 506  ASN A O    1 
ATOM   3312  C CB   . ASN A 1 506  ? 135.993 142.767 93.416  1.00 25.69  ? 506  ASN A CB   1 
ATOM   3313  C CG   . ASN A 1 506  ? 136.111 143.852 92.373  1.00 25.69  ? 506  ASN A CG   1 
ATOM   3314  O OD1  . ASN A 1 506  ? 135.918 143.608 91.184  1.00 25.69  ? 506  ASN A OD1  1 
ATOM   3315  N ND2  . ASN A 1 506  ? 136.426 145.063 92.814  1.00 25.69  ? 506  ASN A ND2  1 
ATOM   3316  N N    . ARG A 1 507  ? 133.210 141.480 92.709  1.00 24.09  ? 507  ARG A N    1 
ATOM   3317  C CA   . ARG A 1 507  ? 132.134 141.340 91.731  1.00 24.09  ? 507  ARG A CA   1 
ATOM   3318  C C    . ARG A 1 507  ? 130.771 141.610 92.360  1.00 24.09  ? 507  ARG A C    1 
ATOM   3319  O O    . ARG A 1 507  ? 129.905 142.224 91.723  1.00 24.09  ? 507  ARG A O    1 
ATOM   3320  C CB   . ARG A 1 507  ? 132.169 139.962 91.058  1.00 24.09  ? 507  ARG A CB   1 
ATOM   3321  C CG   . ARG A 1 507  ? 131.674 138.789 91.886  1.00 24.09  ? 507  ARG A CG   1 
ATOM   3322  C CD   . ARG A 1 507  ? 131.655 137.503 91.071  1.00 24.09  ? 507  ARG A CD   1 
ATOM   3323  N NE   . ARG A 1 507  ? 132.992 137.066 90.689  1.00 24.09  ? 507  ARG A NE   1 
ATOM   3324  C CZ   . ARG A 1 507  ? 133.475 137.130 89.456  1.00 24.09  ? 507  ARG A CZ   1 
ATOM   3325  N NH1  . ARG A 1 507  ? 132.759 137.621 88.458  1.00 24.09  ? 507  ARG A NH1  1 
ATOM   3326  N NH2  . ARG A 1 507  ? 134.708 136.692 89.219  1.00 24.09  ? 507  ARG A NH2  1 
ATOM   3327  N N    . THR A 1 508  ? 130.561 141.200 93.617  1.00 21.77  ? 508  THR A N    1 
ATOM   3328  C CA   . THR A 1 508  ? 129.256 141.461 94.216  1.00 21.77  ? 508  THR A CA   1 
ATOM   3329  C C    . THR A 1 508  ? 129.080 142.937 94.555  1.00 21.77  ? 508  THR A C    1 
ATOM   3330  O O    . THR A 1 508  ? 127.968 143.461 94.437  1.00 21.77  ? 508  THR A O    1 
ATOM   3331  C CB   . THR A 1 508  ? 129.021 140.579 95.446  1.00 21.77  ? 508  THR A CB   1 
ATOM   3332  O OG1  . THR A 1 508  ? 127.673 140.749 95.898  1.00 21.77  ? 508  THR A OG1  1 
ATOM   3333  C CG2  . THR A 1 508  ? 129.960 140.924 96.577  1.00 21.77  ? 508  THR A CG2  1 
ATOM   3334  N N    . LEU A 1 509  ? 130.156 143.638 94.928  1.00 22.46  ? 509  LEU A N    1 
ATOM   3335  C CA   . LEU A 1 509  ? 130.045 145.079 95.127  1.00 22.46  ? 509  LEU A CA   1 
ATOM   3336  C C    . LEU A 1 509  ? 129.772 145.794 93.810  1.00 22.46  ? 509  LEU A C    1 
ATOM   3337  O O    . LEU A 1 509  ? 128.972 146.737 93.764  1.00 22.46  ? 509  LEU A O    1 
ATOM   3338  C CB   . LEU A 1 509  ? 131.315 145.621 95.782  1.00 22.46  ? 509  LEU A CB   1 
ATOM   3339  C CG   . LEU A 1 509  ? 131.252 147.037 96.356  1.00 22.46  ? 509  LEU A CG   1 
ATOM   3340  C CD1  . LEU A 1 509  ? 132.056 147.111 97.636  1.00 22.46  ? 509  LEU A CD1  1 
ATOM   3341  C CD2  . LEU A 1 509  ? 131.766 148.060 95.359  1.00 22.46  ? 509  LEU A CD2  1 
ATOM   3342  N N    . ASN A 1 510  ? 130.432 145.364 92.730  1.00 23.17  ? 510  ASN A N    1 
ATOM   3343  C CA   . ASN A 1 510  ? 130.190 145.977 91.429  1.00 23.17  ? 510  ASN A CA   1 
ATOM   3344  C C    . ASN A 1 510  ? 128.755 145.754 90.972  1.00 23.17  ? 510  ASN A C    1 
ATOM   3345  O O    . ASN A 1 510  ? 128.144 146.643 90.369  1.00 23.17  ? 510  ASN A O    1 
ATOM   3346  C CB   . ASN A 1 510  ? 131.173 145.428 90.398  1.00 23.17  ? 510  ASN A CB   1 
ATOM   3347  C CG   . ASN A 1 510  ? 131.316 146.333 89.194  1.00 23.17  ? 510  ASN A CG   1 
ATOM   3348  O OD1  . ASN A 1 510  ? 130.363 146.543 88.444  1.00 23.17  ? 510  ASN A OD1  1 
ATOM   3349  N ND2  . ASN A 1 510  ? 132.511 146.879 89.004  1.00 23.17  ? 510  ASN A ND2  1 
ATOM   3350  N N    . MET A 1 511  ? 128.206 144.566 91.234  1.00 26.86  ? 511  MET A N    1 
ATOM   3351  C CA   . MET A 1 511  ? 126.805 144.319 90.908  1.00 26.86  ? 511  MET A CA   1 
ATOM   3352  C C    . MET A 1 511  ? 125.892 145.199 91.751  1.00 26.86  ? 511  MET A C    1 
ATOM   3353  O O    . MET A 1 511  ? 124.948 145.804 91.232  1.00 26.86  ? 511  MET A O    1 
ATOM   3354  C CB   . MET A 1 511  ? 126.480 142.832 91.098  1.00 26.86  ? 511  MET A CB   1 
ATOM   3355  C CG   . MET A 1 511  ? 124.998 142.382 91.000  1.00 26.86  ? 511  MET A CG   1 
ATOM   3356  S SD   . MET A 1 511  ? 123.756 142.930 92.201  1.00 26.86  ? 511  MET A SD   1 
ATOM   3357  C CE   . MET A 1 511  ? 124.032 141.782 93.543  1.00 26.86  ? 511  MET A CE   1 
ATOM   3358  N N    . LEU A 1 512  ? 126.159 145.283 93.057  1.00 26.24  ? 512  LEU A N    1 
ATOM   3359  C CA   . LEU A 1 512  ? 125.240 145.973 93.953  1.00 26.24  ? 512  LEU A CA   1 
ATOM   3360  C C    . LEU A 1 512  ? 125.271 147.483 93.759  1.00 26.24  ? 512  LEU A C    1 
ATOM   3361  O O    . LEU A 1 512  ? 124.270 148.149 94.037  1.00 26.24  ? 512  LEU A O    1 
ATOM   3362  C CB   . LEU A 1 512  ? 125.562 145.604 95.404  1.00 26.24  ? 512  LEU A CB   1 
ATOM   3363  C CG   . LEU A 1 512  ? 124.528 145.900 96.493  1.00 26.24  ? 512  LEU A CG   1 
ATOM   3364  C CD1  . LEU A 1 512  ? 124.622 144.850 97.579  1.00 26.24  ? 512  LEU A CD1  1 
ATOM   3365  C CD2  . LEU A 1 512  ? 124.719 147.269 97.098  1.00 26.24  ? 512  LEU A CD2  1 
ATOM   3366  N N    . LYS A 1 513  ? 126.387 148.036 93.278  1.00 33.44  ? 513  LYS A N    1 
ATOM   3367  C CA   . LYS A 1 513  ? 126.429 149.466 92.991  1.00 33.44  ? 513  LYS A CA   1 
ATOM   3368  C C    . LYS A 1 513  ? 125.524 149.852 91.827  1.00 33.44  ? 513  LYS A C    1 
ATOM   3369  O O    . LYS A 1 513  ? 125.163 151.027 91.703  1.00 33.44  ? 513  LYS A O    1 
ATOM   3370  C CB   . LYS A 1 513  ? 127.863 149.907 92.700  1.00 33.44  ? 513  LYS A CB   1 
ATOM   3371  C CG   . LYS A 1 513  ? 128.145 151.353 93.061  1.00 33.44  ? 513  LYS A CG   1 
ATOM   3372  C CD   . LYS A 1 513  ? 129.536 151.771 92.624  1.00 33.44  ? 513  LYS A CD   1 
ATOM   3373  C CE   . LYS A 1 513  ? 130.598 151.159 93.518  1.00 33.44  ? 513  LYS A CE   1 
ATOM   3374  N NZ   . LYS A 1 513  ? 131.914 151.831 93.347  1.00 33.44  ? 513  LYS A NZ   1 
ATOM   3375  N N    . SER A 1 514  ? 125.149 148.896 90.978  1.00 40.49  ? 514  SER A N    1 
ATOM   3376  C CA   . SER A 1 514  ? 124.258 149.157 89.855  1.00 40.49  ? 514  SER A CA   1 
ATOM   3377  C C    . SER A 1 514  ? 122.786 149.082 90.234  1.00 40.49  ? 514  SER A C    1 
ATOM   3378  O O    . SER A 1 514  ? 121.931 149.244 89.358  1.00 40.49  ? 514  SER A O    1 
ATOM   3379  C CB   . SER A 1 514  ? 124.540 148.173 88.716  1.00 40.49  ? 514  SER A CB   1 
ATOM   3380  O OG   . SER A 1 514  ? 123.543 148.257 87.714  1.00 40.49  ? 514  SER A OG   1 
ATOM   3381  N N    . ASP A 1 515  ? 122.473 148.826 91.500  1.00 46.34  ? 515  ASP A N    1 
ATOM   3382  C CA   . ASP A 1 515  ? 121.089 148.779 91.940  1.00 46.34  ? 515  ASP A CA   1 
ATOM   3383  C C    . ASP A 1 515  ? 120.468 150.172 91.899  1.00 46.34  ? 515  ASP A C    1 
ATOM   3384  O O    . ASP A 1 515  ? 121.155 151.193 91.983  1.00 46.34  ? 515  ASP A O    1 
ATOM   3385  C CB   . ASP A 1 515  ? 120.998 148.203 93.352  1.00 46.34  ? 515  ASP A CB   1 
ATOM   3386  C CG   . ASP A 1 515  ? 119.609 147.707 93.691  1.00 46.34  ? 515  ASP A CG   1 
ATOM   3387  O OD1  . ASP A 1 515  ? 118.727 148.547 93.963  1.00 46.34  ? 515  ASP A OD1  1 
ATOM   3388  O OD2  . ASP A 1 515  ? 119.399 146.476 93.687  1.00 46.34  ? 515  ASP A OD2  1 
ATOM   3389  N N    . ARG A 1 516  ? 119.145 150.203 91.764  1.00 47.42  ? 516  ARG A N    1 
ATOM   3390  C CA   . ARG A 1 516  ? 118.392 151.448 91.693  1.00 47.42  ? 516  ARG A CA   1 
ATOM   3391  C C    . ARG A 1 516  ? 117.854 151.887 93.047  1.00 47.42  ? 516  ARG A C    1 
ATOM   3392  O O    . ARG A 1 516  ? 117.069 152.838 93.111  1.00 47.42  ? 516  ARG A O    1 
ATOM   3393  C CB   . ARG A 1 516  ? 117.237 151.313 90.698  1.00 47.42  ? 516  ARG A CB   1 
ATOM   3394  C CG   . ARG A 1 516  ? 117.626 151.504 89.239  1.00 47.42  ? 516  ARG A CG   1 
ATOM   3395  C CD   . ARG A 1 516  ? 118.190 150.231 88.633  1.00 47.42  ? 516  ARG A CD   1 
ATOM   3396  N NE   . ARG A 1 516  ? 117.277 149.103 88.772  1.00 47.42  ? 516  ARG A NE   1 
ATOM   3397  C CZ   . ARG A 1 516  ? 116.269 148.847 87.950  1.00 47.42  ? 516  ARG A CZ   1 
ATOM   3398  N NH1  . ARG A 1 516  ? 115.999 149.632 86.921  1.00 47.42  ? 516  ARG A NH1  1 
ATOM   3399  N NH2  . ARG A 1 516  ? 115.511 147.776 88.168  1.00 47.42  ? 516  ARG A NH2  1 
ATOM   3400  N N    . PHE A 1 517  ? 118.251 151.219 94.129  1.00 49.67  ? 517  PHE A N    1 
ATOM   3401  C CA   . PHE A 1 517  ? 117.730 151.525 95.454  1.00 49.67  ? 517  PHE A CA   1 
ATOM   3402  C C    . PHE A 1 517  ? 118.796 151.705 96.523  1.00 49.67  ? 517  PHE A C    1 
ATOM   3403  O O    . PHE A 1 517  ? 118.507 152.336 97.546  1.00 49.67  ? 517  PHE A O    1 
ATOM   3404  C CB   . PHE A 1 517  ? 116.760 150.427 95.912  1.00 49.67  ? 517  PHE A CB   1 
ATOM   3405  C CG   . PHE A 1 517  ? 115.517 150.332 95.078  1.00 49.67  ? 517  PHE A CG   1 
ATOM   3406  C CD1  . PHE A 1 517  ? 115.494 149.553 93.933  1.00 49.67  ? 517  PHE A CD1  1 
ATOM   3407  C CD2  . PHE A 1 517  ? 114.373 151.023 95.434  1.00 49.67  ? 517  PHE A CD2  1 
ATOM   3408  C CE1  . PHE A 1 517  ? 114.353 149.463 93.161  1.00 49.67  ? 517  PHE A CE1  1 
ATOM   3409  C CE2  . PHE A 1 517  ? 113.228 150.937 94.665  1.00 49.67  ? 517  PHE A CE2  1 
ATOM   3410  C CZ   . PHE A 1 517  ? 113.219 150.156 93.527  1.00 49.67  ? 517  PHE A CZ   1 
ATOM   3411  N N    . LEU A 1 518  ? 120.004 151.180 96.334  1.00 42.04  ? 518  LEU A N    1 
ATOM   3412  C CA   . LEU A 1 518  ? 121.077 151.266 97.317  1.00 42.04  ? 518  LEU A CA   1 
ATOM   3413  C C    . LEU A 1 518  ? 122.254 152.063 96.774  1.00 42.04  ? 518  LEU A C    1 
ATOM   3414  O O    . LEU A 1 518  ? 123.415 151.711 96.985  1.00 42.04  ? 518  LEU A O    1 
ATOM   3415  C CB   . LEU A 1 518  ? 121.541 149.877 97.752  1.00 42.04  ? 518  LEU A CB   1 
ATOM   3416  C CG   . LEU A 1 518  ? 120.779 149.115 98.841  1.00 42.04  ? 518  LEU A CG   1 
ATOM   3417  C CD1  . LEU A 1 518  ? 120.864 149.865 100.155 1.00 42.04  ? 518  LEU A CD1  1 
ATOM   3418  C CD2  . LEU A 1 518  ? 119.332 148.830 98.468  1.00 42.04  ? 518  LEU A CD2  1 
ATOM   3419  N N    . ALA A 1 519  ? 121.969 153.153 96.068  1.00 42.01  ? 519  ALA A N    1 
ATOM   3420  C CA   . ALA A 1 519  ? 123.004 153.980 95.467  1.00 42.01  ? 519  ALA A CA   1 
ATOM   3421  C C    . ALA A 1 519  ? 123.427 155.137 96.361  1.00 42.01  ? 519  ALA A C    1 
ATOM   3422  O O    . ALA A 1 519  ? 124.241 155.964 95.941  1.00 42.01  ? 519  ALA A O    1 
ATOM   3423  C CB   . ALA A 1 519  ? 122.532 154.513 94.114  1.00 42.01  ? 519  ALA A CB   1 
ATOM   3424  N N    . ASP A 1 520  ? 122.903 155.211 97.585  1.00 43.52  ? 520  ASP A N    1 
ATOM   3425  C CA   . ASP A 1 520  ? 123.131 156.355 98.453  1.00 43.52  ? 520  ASP A CA   1 
ATOM   3426  C C    . ASP A 1 520  ? 124.063 156.068 99.617  1.00 43.52  ? 520  ASP A C    1 
ATOM   3427  O O    . ASP A 1 520  ? 124.465 157.009 100.308 1.00 43.52  ? 520  ASP A O    1 
ATOM   3428  C CB   . ASP A 1 520  ? 121.796 156.869 99.004  1.00 43.52  ? 520  ASP A CB   1 
ATOM   3429  C CG   . ASP A 1 520  ? 120.764 157.057 97.923  1.00 43.52  ? 520  ASP A CG   1 
ATOM   3430  O OD1  . ASP A 1 520  ? 121.161 157.241 96.754  1.00 43.52  ? 520  ASP A OD1  1 
ATOM   3431  O OD2  . ASP A 1 520  ? 119.556 157.023 98.237  1.00 43.52  ? 520  ASP A OD2  1 
ATOM   3432  N N    . ALA A 1 521  ? 124.405 154.808 99.863  1.00 48.77  ? 521  ALA A N    1 
ATOM   3433  C CA   . ALA A 1 521  ? 125.290 154.484 100.971 1.00 48.77  ? 521  ALA A CA   1 
ATOM   3434  C C    . ALA A 1 521  ? 126.699 154.991 100.700 1.00 48.77  ? 521  ALA A C    1 
ATOM   3435  O O    . ALA A 1 521  ? 127.218 154.869 99.586  1.00 48.77  ? 521  ALA A O    1 
ATOM   3436  C CB   . ALA A 1 521  ? 125.311 152.976 101.207 1.00 48.77  ? 521  ALA A CB   1 
ATOM   3437  N N    . ASP A 1 522  ? 127.321 155.563 101.727 1.00 56.49  ? 522  ASP A N    1 
ATOM   3438  C CA   . ASP A 1 522  ? 128.709 155.998 101.622 1.00 56.49  ? 522  ASP A CA   1 
ATOM   3439  C C    . ASP A 1 522  ? 129.640 154.799 101.450 1.00 56.49  ? 522  ASP A C    1 
ATOM   3440  O O    . ASP A 1 522  ? 129.878 154.018 102.374 1.00 56.49  ? 522  ASP A O    1 
ATOM   3441  C CB   . ASP A 1 522  ? 129.076 156.904 102.800 1.00 56.49  ? 522  ASP A CB   1 
ATOM   3442  C CG   . ASP A 1 522  ? 128.958 156.232 104.162 1.00 56.49  ? 522  ASP A CG   1 
ATOM   3443  O OD1  . ASP A 1 522  ? 128.539 155.063 104.267 1.00 56.49  ? 522  ASP A OD1  1 
ATOM   3444  O OD2  . ASP A 1 522  ? 129.318 156.897 105.155 1.00 56.49  ? 522  ASP A OD2  1 
ATOM   3445  N N    . TRP A 1 523  ? 130.161 154.649 100.236 1.00 54.83  ? 523  TRP A N    1 
ATOM   3446  C CA   . TRP A 1 523  ? 130.871 153.434 99.872  1.00 54.83  ? 523  TRP A CA   1 
ATOM   3447  C C    . TRP A 1 523  ? 132.263 153.344 100.474 1.00 54.83  ? 523  TRP A C    1 
ATOM   3448  O O    . TRP A 1 523  ? 132.855 152.262 100.437 1.00 54.83  ? 523  TRP A O    1 
ATOM   3449  C CB   . TRP A 1 523  ? 130.951 153.321 98.349  1.00 54.83  ? 523  TRP A CB   1 
ATOM   3450  C CG   . TRP A 1 523  ? 129.641 152.973 97.712  1.00 54.83  ? 523  TRP A CG   1 
ATOM   3451  C CD1  . TRP A 1 523  ? 128.988 153.680 96.747  1.00 54.83  ? 523  TRP A CD1  1 
ATOM   3452  C CD2  . TRP A 1 523  ? 128.827 151.823 97.985  1.00 54.83  ? 523  TRP A CD2  1 
ATOM   3453  N NE1  . TRP A 1 523  ? 127.819 153.047 96.405  1.00 54.83  ? 523  TRP A NE1  1 
ATOM   3454  C CE2  . TRP A 1 523  ? 127.698 151.905 97.151  1.00 54.83  ? 523  TRP A CE2  1 
ATOM   3455  C CE3  . TRP A 1 523  ? 128.945 150.733 98.853  1.00 54.83  ? 523  TRP A CE3  1 
ATOM   3456  C CZ2  . TRP A 1 523  ? 126.695 150.943 97.160  1.00 54.83  ? 523  TRP A CZ2  1 
ATOM   3457  C CZ3  . TRP A 1 523  ? 127.947 149.783 98.862  1.00 54.83  ? 523  TRP A CZ3  1 
ATOM   3458  C CH2  . TRP A 1 523  ? 126.838 149.894 98.022  1.00 54.83  ? 523  TRP A CH2  1 
ATOM   3459  N N    . ASP A 1 524  ? 132.796 154.434 101.027 1.00 66.27  ? 524  ASP A N    1 
ATOM   3460  C CA   . ASP A 1 524  ? 134.142 154.385 101.590 1.00 66.27  ? 524  ASP A CA   1 
ATOM   3461  C C    . ASP A 1 524  ? 134.200 153.466 102.805 1.00 66.27  ? 524  ASP A C    1 
ATOM   3462  O O    . ASP A 1 524  ? 135.002 152.524 102.849 1.00 66.27  ? 524  ASP A O    1 
ATOM   3463  C CB   . ASP A 1 524  ? 134.605 155.795 101.952 1.00 66.27  ? 524  ASP A CB   1 
ATOM   3464  C CG   . ASP A 1 524  ? 134.764 156.685 100.733 1.00 66.27  ? 524  ASP A CG   1 
ATOM   3465  O OD1  . ASP A 1 524  ? 134.820 156.148 99.608  1.00 66.27  ? 524  ASP A OD1  1 
ATOM   3466  O OD2  . ASP A 1 524  ? 134.831 157.922 100.896 1.00 66.27  ? 524  ASP A OD2  1 
ATOM   3467  N N    . ILE A 1 525  ? 133.335 153.706 103.792 1.00 57.71  ? 525  ILE A N    1 
ATOM   3468  C CA   . ILE A 1 525  ? 133.311 152.846 104.970 1.00 57.71  ? 525  ILE A CA   1 
ATOM   3469  C C    . ILE A 1 525  ? 132.740 151.477 104.624 1.00 57.71  ? 525  ILE A C    1 
ATOM   3470  O O    . ILE A 1 525  ? 133.129 150.467 105.224 1.00 57.71  ? 525  ILE A O    1 
ATOM   3471  C CB   . ILE A 1 525  ? 132.542 153.529 106.117 1.00 57.71  ? 525  ILE A CB   1 
ATOM   3472  C CG1  . ILE A 1 525  ? 132.525 152.646 107.367 1.00 57.71  ? 525  ILE A CG1  1 
ATOM   3473  C CG2  . ILE A 1 525  ? 131.138 153.887 105.689 1.00 57.71  ? 525  ILE A CG2  1 
ATOM   3474  C CD1  . ILE A 1 525  ? 132.034 153.351 108.609 1.00 57.71  ? 525  ILE A CD1  1 
ATOM   3475  N N    . ALA A 1 526  ? 131.830 151.409 103.649 1.00 52.83  ? 526  ALA A N    1 
ATOM   3476  C CA   . ALA A 1 526  ? 131.300 150.118 103.226 1.00 52.83  ? 526  ALA A CA   1 
ATOM   3477  C C    . ALA A 1 526  ? 132.400 149.227 102.667 1.00 52.83  ? 526  ALA A C    1 
ATOM   3478  O O    . ALA A 1 526  ? 132.453 148.030 102.968 1.00 52.83  ? 526  ALA A O    1 
ATOM   3479  C CB   . ALA A 1 526  ? 130.198 150.316 102.188 1.00 52.83  ? 526  ALA A CB   1 
ATOM   3480  N N    . THR A 1 527  ? 133.289 149.795 101.852 1.00 52.84  ? 527  THR A N    1 
ATOM   3481  C CA   . THR A 1 527  ? 134.404 149.022 101.318 1.00 52.84  ? 527  THR A CA   1 
ATOM   3482  C C    . THR A 1 527  ? 135.442 148.729 102.394 1.00 52.84  ? 527  THR A C    1 
ATOM   3483  O O    . THR A 1 527  ? 135.972 147.615 102.463 1.00 52.84  ? 527  THR A O    1 
ATOM   3484  C CB   . THR A 1 527  ? 135.046 149.766 100.146 1.00 52.84  ? 527  THR A CB   1 
ATOM   3485  O OG1  . THR A 1 527  ? 134.048 150.074 99.166  1.00 52.84  ? 527  THR A OG1  1 
ATOM   3486  C CG2  . THR A 1 527  ? 136.129 148.915 99.503  1.00 52.84  ? 527  THR A CG2  1 
ATOM   3487  N N    . ALA A 1 528  ? 135.741 149.713 103.248 1.00 55.71  ? 528  ALA A N    1 
ATOM   3488  C CA   . ALA A 1 528  ? 136.806 149.537 104.231 1.00 55.71  ? 528  ALA A CA   1 
ATOM   3489  C C    . ALA A 1 528  ? 136.434 148.530 105.312 1.00 55.71  ? 528  ALA A C    1 
ATOM   3490  O O    . ALA A 1 528  ? 137.304 147.796 105.794 1.00 55.71  ? 528  ALA A O    1 
ATOM   3491  C CB   . ALA A 1 528  ? 137.163 150.880 104.864 1.00 55.71  ? 528  ALA A CB   1 
ATOM   3492  N N    . ALA A 1 529  ? 135.163 148.478 105.709 1.00 58.08  ? 529  ALA A N    1 
ATOM   3493  C CA   . ALA A 1 529  ? 134.774 147.646 106.841 1.00 58.08  ? 529  ALA A CA   1 
ATOM   3494  C C    . ALA A 1 529  ? 134.730 146.163 106.498 1.00 58.08  ? 529  ALA A C    1 
ATOM   3495  O O    . ALA A 1 529  ? 134.920 145.326 107.386 1.00 58.08  ? 529  ALA A O    1 
ATOM   3496  C CB   . ALA A 1 529  ? 133.415 148.095 107.379 1.00 58.08  ? 529  ALA A CB   1 
ATOM   3497  N N    . CYS A 1 530  ? 134.482 145.811 105.238 1.00 55.16  ? 530  CYS A N    1 
ATOM   3498  C CA   . CYS A 1 530  ? 134.330 144.416 104.846 1.00 55.16  ? 530  CYS A CA   1 
ATOM   3499  C C    . CYS A 1 530  ? 135.595 143.830 104.233 1.00 55.16  ? 530  CYS A C    1 
ATOM   3500  O O    . CYS A 1 530  ? 135.546 142.730 103.674 1.00 55.16  ? 530  CYS A O    1 
ATOM   3501  C CB   . CYS A 1 530  ? 133.164 144.264 103.868 1.00 55.16  ? 530  CYS A CB   1 
ATOM   3502  S SG   . CYS A 1 530  ? 133.404 145.102 102.291 1.00 55.16  ? 530  CYS A SG   1 
ATOM   3503  N N    . GLU A 1 531  ? 136.720 144.534 104.317 1.00 56.92  ? 531  GLU A N    1 
ATOM   3504  C CA   . GLU A 1 531  ? 137.963 144.025 103.756 1.00 56.92  ? 531  GLU A CA   1 
ATOM   3505  C C    . GLU A 1 531  ? 138.489 142.861 104.586 1.00 56.92  ? 531  GLU A C    1 
ATOM   3506  O O    . GLU A 1 531  ? 138.177 142.721 105.771 1.00 56.92  ? 531  GLU A O    1 
ATOM   3507  C CB   . GLU A 1 531  ? 139.010 145.134 103.682 1.00 56.92  ? 531  GLU A CB   1 
ATOM   3508  C CG   . GLU A 1 531  ? 139.967 145.000 102.512 1.00 56.92  ? 531  GLU A CG   1 
ATOM   3509  C CD   . GLU A 1 531  ? 139.321 145.342 101.183 1.00 56.92  ? 531  GLU A CD   1 
ATOM   3510  O OE1  . GLU A 1 531  ? 138.236 145.961 101.183 1.00 56.92  ? 531  GLU A OE1  1 
ATOM   3511  O OE2  . GLU A 1 531  ? 139.899 144.991 100.133 1.00 56.92  ? 531  GLU A OE2  1 
ATOM   3512  N N    . ILE A 1 532  ? 139.300 142.016 103.949 1.00 59.17  ? 532  ILE A N    1 
ATOM   3513  C CA   . ILE A 1 532  ? 139.799 140.798 104.568 1.00 59.17  ? 532  ILE A CA   1 
ATOM   3514  C C    . ILE A 1 532  ? 141.300 140.701 104.323 1.00 59.17  ? 532  ILE A C    1 
ATOM   3515  O O    . ILE A 1 532  ? 141.838 141.273 103.372 1.00 59.17  ? 532  ILE A O    1 
ATOM   3516  C CB   . ILE A 1 532  ? 139.064 139.548 104.032 1.00 59.17  ? 532  ILE A CB   1 
ATOM   3517  C CG1  . ILE A 1 532  ? 139.240 138.354 104.966 1.00 59.17  ? 532  ILE A CG1  1 
ATOM   3518  C CG2  . ILE A 1 532  ? 139.546 139.194 102.636 1.00 59.17  ? 532  ILE A CG2  1 
ATOM   3519  C CD1  . ILE A 1 532  ? 138.249 137.256 104.703 1.00 59.17  ? 532  ILE A CD1  1 
ATOM   3520  N N    . SER A 1 533  ? 141.981 139.981 105.213 1.00 73.49  ? 533  SER A N    1 
ATOM   3521  C CA   . SER A 1 533  ? 143.416 139.773 105.099 1.00 73.49  ? 533  SER A CA   1 
ATOM   3522  C C    . SER A 1 533  ? 143.758 138.381 105.609 1.00 73.49  ? 533  SER A C    1 
ATOM   3523  O O    . SER A 1 533  ? 143.132 137.876 106.545 1.00 73.49  ? 533  SER A O    1 
ATOM   3524  C CB   . SER A 1 533  ? 144.206 140.831 105.876 1.00 73.49  ? 533  SER A CB   1 
ATOM   3525  O OG   . SER A 1 533  ? 145.557 140.866 105.450 1.00 73.49  ? 533  SER A OG   1 
ATOM   3526  N N    . ASP A 1 534  ? 144.755 137.766 104.981 1.00 71.68  ? 534  ASP A N    1 
ATOM   3527  C CA   . ASP A 1 534  ? 145.133 136.408 105.341 1.00 71.68  ? 534  ASP A CA   1 
ATOM   3528  C C    . ASP A 1 534  ? 145.802 136.378 106.715 1.00 71.68  ? 534  ASP A C    1 
ATOM   3529  O O    . ASP A 1 534  ? 146.616 137.250 107.033 1.00 71.68  ? 534  ASP A O    1 
ATOM   3530  C CB   . ASP A 1 534  ? 146.061 135.809 104.285 1.00 71.68  ? 534  ASP A CB   1 
ATOM   3531  C CG   . ASP A 1 534  ? 147.241 136.705 103.962 1.00 71.68  ? 534  ASP A CG   1 
ATOM   3532  O OD1  . ASP A 1 534  ? 147.260 137.865 104.421 1.00 71.68  ? 534  ASP A OD1  1 
ATOM   3533  O OD2  . ASP A 1 534  ? 148.152 136.245 103.243 1.00 71.68  ? 534  ASP A OD2  1 
ATOM   3534  N N    . PRO A 1 535  ? 145.468 135.396 107.556 1.00 73.87  ? 535  PRO A N    1 
ATOM   3535  C CA   . PRO A 1 535  ? 146.091 135.324 108.886 1.00 73.87  ? 535  PRO A CA   1 
ATOM   3536  C C    . PRO A 1 535  ? 147.555 134.922 108.860 1.00 73.87  ? 535  PRO A C    1 
ATOM   3537  O O    . PRO A 1 535  ? 148.240 135.093 109.875 1.00 73.87  ? 535  PRO A O    1 
ATOM   3538  C CB   . PRO A 1 535  ? 145.244 134.271 109.618 1.00 73.87  ? 535  PRO A CB   1 
ATOM   3539  C CG   . PRO A 1 535  ? 143.986 134.143 108.812 1.00 73.87  ? 535  PRO A CG   1 
ATOM   3540  C CD   . PRO A 1 535  ? 144.387 134.411 107.399 1.00 73.87  ? 535  PRO A CD   1 
ATOM   3541  N N    . TYR A 1 536  ? 148.058 134.395 107.747 1.00 77.02  ? 536  TYR A N    1 
ATOM   3542  C CA   . TYR A 1 536  ? 149.418 133.878 107.683 1.00 77.02  ? 536  TYR A CA   1 
ATOM   3543  C C    . TYR A 1 536  ? 150.428 134.910 107.199 1.00 77.02  ? 536  TYR A C    1 
ATOM   3544  O O    . TYR A 1 536  ? 151.599 134.569 107.005 1.00 77.02  ? 536  TYR A O    1 
ATOM   3545  C CB   . TYR A 1 536  ? 149.468 132.639 106.786 1.00 77.02  ? 536  TYR A CB   1 
ATOM   3546  C CG   . TYR A 1 536  ? 148.986 131.376 107.464 1.00 77.02  ? 536  TYR A CG   1 
ATOM   3547  C CD1  . TYR A 1 536  ? 148.456 131.410 108.747 1.00 77.02  ? 536  TYR A CD1  1 
ATOM   3548  C CD2  . TYR A 1 536  ? 149.061 130.149 106.820 1.00 77.02  ? 536  TYR A CD2  1 
ATOM   3549  C CE1  . TYR A 1 536  ? 148.014 130.260 109.367 1.00 77.02  ? 536  TYR A CE1  1 
ATOM   3550  C CE2  . TYR A 1 536  ? 148.621 128.994 107.434 1.00 77.02  ? 536  TYR A CE2  1 
ATOM   3551  C CZ   . TYR A 1 536  ? 148.099 129.055 108.707 1.00 77.02  ? 536  TYR A CZ   1 
ATOM   3552  O OH   . TYR A 1 536  ? 147.661 127.906 109.322 1.00 77.02  ? 536  TYR A OH   1 
ATOM   3553  N N    . SER A 1 537  ? 150.008 136.154 106.998 1.00 74.55  ? 537  SER A N    1 
ATOM   3554  C CA   . SER A 1 537  ? 150.924 137.208 106.580 1.00 74.55  ? 537  SER A CA   1 
ATOM   3555  C C    . SER A 1 537  ? 150.611 138.519 107.292 1.00 74.55  ? 537  SER A C    1 
ATOM   3556  O O    . SER A 1 537  ? 150.483 139.564 106.656 1.00 74.55  ? 537  SER A O    1 
ATOM   3557  C CB   . SER A 1 537  ? 150.863 137.405 105.065 1.00 74.55  ? 537  SER A CB   1 
ATOM   3558  O OG   . SER A 1 537  ? 151.586 138.558 104.673 1.00 74.55  ? 537  SER A OG   1 
ATOM   3559  N N    . SER A 1 571  ? 168.046 115.189 81.758  1.00 100.11 ? 571  SER A N    1 
ATOM   3560  C CA   . SER A 1 571  ? 168.952 115.440 82.873  1.00 100.11 ? 571  SER A CA   1 
ATOM   3561  C C    . SER A 1 571  ? 168.439 114.793 84.156  1.00 100.11 ? 571  SER A C    1 
ATOM   3562  O O    . SER A 1 571  ? 167.233 114.757 84.396  1.00 100.11 ? 571  SER A O    1 
ATOM   3563  C CB   . SER A 1 571  ? 169.141 116.944 83.082  1.00 100.11 ? 571  SER A CB   1 
ATOM   3564  O OG   . SER A 1 571  ? 169.756 117.211 84.330  1.00 100.11 ? 571  SER A OG   1 
ATOM   3565  N N    . PRO A 1 572  ? 169.356 114.257 84.966  1.00 97.83  ? 572  PRO A N    1 
ATOM   3566  C CA   . PRO A 1 572  ? 168.935 113.677 86.254  1.00 97.83  ? 572  PRO A CA   1 
ATOM   3567  C C    . PRO A 1 572  ? 168.282 114.682 87.187  1.00 97.83  ? 572  PRO A C    1 
ATOM   3568  O O    . PRO A 1 572  ? 167.344 114.329 87.911  1.00 97.83  ? 572  PRO A O    1 
ATOM   3569  C CB   . PRO A 1 572  ? 170.247 113.128 86.834  1.00 97.83  ? 572  PRO A CB   1 
ATOM   3570  C CG   . PRO A 1 572  ? 171.155 112.966 85.656  1.00 97.83  ? 572  PRO A CG   1 
ATOM   3571  C CD   . PRO A 1 572  ? 170.795 114.073 84.718  1.00 97.83  ? 572  PRO A CD   1 
ATOM   3572  N N    . ARG A 1 573  ? 168.746 115.935 87.183  1.00 107.83 ? 573  ARG A N    1 
ATOM   3573  C CA   . ARG A 1 573  ? 168.202 116.927 88.106  1.00 107.83 ? 573  ARG A CA   1 
ATOM   3574  C C    . ARG A 1 573  ? 166.786 117.333 87.714  1.00 107.83 ? 573  ARG A C    1 
ATOM   3575  O O    . ARG A 1 573  ? 165.899 117.434 88.576  1.00 107.83 ? 573  ARG A O    1 
ATOM   3576  C CB   . ARG A 1 573  ? 169.118 118.150 88.157  1.00 107.83 ? 573  ARG A CB   1 
ATOM   3577  C CG   . ARG A 1 573  ? 168.568 119.316 88.965  1.00 107.83 ? 573  ARG A CG   1 
ATOM   3578  C CD   . ARG A 1 573  ? 168.546 118.998 90.454  1.00 107.83 ? 573  ARG A CD   1 
ATOM   3579  N NE   . ARG A 1 573  ? 167.246 118.508 90.896  1.00 107.83 ? 573  ARG A NE   1 
ATOM   3580  C CZ   . ARG A 1 573  ? 166.958 118.171 92.146  1.00 107.83 ? 573  ARG A CZ   1 
ATOM   3581  N NH1  . ARG A 1 573  ? 167.857 118.265 93.111  1.00 107.83 ? 573  ARG A NH1  1 
ATOM   3582  N NH2  . ARG A 1 573  ? 165.737 117.728 92.433  1.00 107.83 ? 573  ARG A NH2  1 
ATOM   3583  N N    . GLU A 1 574  ? 166.555 117.575 86.420  1.00 102.59 ? 574  GLU A N    1 
ATOM   3584  C CA   . GLU A 1 574  ? 165.211 117.917 85.970  1.00 102.59 ? 574  GLU A CA   1 
ATOM   3585  C C    . GLU A 1 574  ? 164.255 116.749 86.183  1.00 102.59 ? 574  GLU A C    1 
ATOM   3586  O O    . GLU A 1 574  ? 163.100 116.950 86.575  1.00 102.59 ? 574  GLU A O    1 
ATOM   3587  C CB   . GLU A 1 574  ? 165.232 118.371 84.505  1.00 102.59 ? 574  GLU A CB   1 
ATOM   3588  C CG   . GLU A 1 574  ? 165.541 117.295 83.478  1.00 102.59 ? 574  GLU A CG   1 
ATOM   3589  C CD   . GLU A 1 574  ? 165.643 117.842 82.069  1.00 102.59 ? 574  GLU A CD   1 
ATOM   3590  O OE1  . GLU A 1 574  ? 165.520 119.073 81.898  1.00 102.59 ? 574  GLU A OE1  1 
ATOM   3591  O OE2  . GLU A 1 574  ? 165.848 117.041 81.134  1.00 102.59 ? 574  GLU A OE2  1 
ATOM   3592  N N    . PHE A 1 575  ? 164.733 115.519 85.970  1.00 102.32 ? 575  PHE A N    1 
ATOM   3593  C CA   . PHE A 1 575  ? 163.908 114.348 86.241  1.00 102.32 ? 575  PHE A CA   1 
ATOM   3594  C C    . PHE A 1 575  ? 163.562 114.253 87.719  1.00 102.32 ? 575  PHE A C    1 
ATOM   3595  O O    . PHE A 1 575  ? 162.417 113.950 88.077  1.00 102.32 ? 575  PHE A O    1 
ATOM   3596  C CB   . PHE A 1 575  ? 164.619 113.081 85.771  1.00 102.32 ? 575  PHE A CB   1 
ATOM   3597  C CG   . PHE A 1 575  ? 164.277 112.686 84.367  1.00 102.32 ? 575  PHE A CG   1 
ATOM   3598  C CD1  . PHE A 1 575  ? 163.922 113.645 83.433  1.00 102.32 ? 575  PHE A CD1  1 
ATOM   3599  C CD2  . PHE A 1 575  ? 164.308 111.359 83.979  1.00 102.32 ? 575  PHE A CD2  1 
ATOM   3600  C CE1  . PHE A 1 575  ? 163.606 113.288 82.139  1.00 102.32 ? 575  PHE A CE1  1 
ATOM   3601  C CE2  . PHE A 1 575  ? 163.993 110.996 82.684  1.00 102.32 ? 575  PHE A CE2  1 
ATOM   3602  C CZ   . PHE A 1 575  ? 163.641 111.961 81.764  1.00 102.32 ? 575  PHE A CZ   1 
ATOM   3603  N N    . ALA A 1 576  ? 164.535 114.526 88.592  1.00 98.90  ? 576  ALA A N    1 
ATOM   3604  C CA   . ALA A 1 576  ? 164.285 114.474 90.028  1.00 98.90  ? 576  ALA A CA   1 
ATOM   3605  C C    . ALA A 1 576  ? 163.238 115.501 90.442  1.00 98.90  ? 576  ALA A C    1 
ATOM   3606  O O    . ALA A 1 576  ? 162.289 115.180 91.171  1.00 98.90  ? 576  ALA A O    1 
ATOM   3607  C CB   . ALA A 1 576  ? 165.590 114.693 90.794  1.00 98.90  ? 576  ALA A CB   1 
ATOM   3608  N N    . ASP A 1 577  ? 163.375 116.743 89.968  1.00 104.14 ? 577  ASP A N    1 
ATOM   3609  C CA   . ASP A 1 577  ? 162.411 117.750 90.400  1.00 104.14 ? 577  ASP A CA   1 
ATOM   3610  C C    . ASP A 1 577  ? 161.029 117.499 89.805  1.00 104.14 ? 577  ASP A C    1 
ATOM   3611  O O    . ASP A 1 577  ? 160.020 117.735 90.483  1.00 104.14 ? 577  ASP A O    1 
ATOM   3612  C CB   . ASP A 1 577  ? 162.902 119.172 90.091  1.00 104.14 ? 577  ASP A CB   1 
ATOM   3613  C CG   . ASP A 1 577  ? 163.165 119.418 88.619  1.00 104.14 ? 577  ASP A CG   1 
ATOM   3614  O OD1  . ASP A 1 577  ? 162.239 119.268 87.794  1.00 104.14 ? 577  ASP A OD1  1 
ATOM   3615  O OD2  . ASP A 1 577  ? 164.302 119.815 88.295  1.00 104.14 ? 577  ASP A OD2  1 
ATOM   3616  N N    . MET A 1 578  ? 160.948 116.992 88.568  1.00 100.70 ? 578  MET A N    1 
ATOM   3617  C CA   . MET A 1 578  ? 159.624 116.737 88.008  1.00 100.70 ? 578  MET A CA   1 
ATOM   3618  C C    . MET A 1 578  ? 158.955 115.551 88.693  1.00 100.70 ? 578  MET A C    1 
ATOM   3619  O O    . MET A 1 578  ? 157.739 115.570 88.911  1.00 100.70 ? 578  MET A O    1 
ATOM   3620  C CB   . MET A 1 578  ? 159.683 116.532 86.489  1.00 100.70 ? 578  MET A CB   1 
ATOM   3621  C CG   . MET A 1 578  ? 160.499 115.362 85.964  1.00 100.70 ? 578  MET A CG   1 
ATOM   3622  S SD   . MET A 1 578  ? 159.679 113.759 86.065  1.00 100.70 ? 578  MET A SD   1 
ATOM   3623  C CE   . MET A 1 578  ? 158.427 113.968 84.807  1.00 100.70 ? 578  MET A CE   1 
ATOM   3624  N N    . MET A 1 579  ? 159.718 114.510 89.052  1.00 94.75  ? 579  MET A N    1 
ATOM   3625  C CA   . MET A 1 579  ? 159.077 113.396 89.742  1.00 94.75  ? 579  MET A CA   1 
ATOM   3626  C C    . MET A 1 579  ? 158.655 113.802 91.147  1.00 94.75  ? 579  MET A C    1 
ATOM   3627  O O    . MET A 1 579  ? 157.601 113.367 91.623  1.00 94.75  ? 579  MET A O    1 
ATOM   3628  C CB   . MET A 1 579  ? 159.979 112.149 89.752  1.00 94.75  ? 579  MET A CB   1 
ATOM   3629  C CG   . MET A 1 579  ? 161.343 112.210 90.453  1.00 94.75  ? 579  MET A CG   1 
ATOM   3630  S SD   . MET A 1 579  ? 161.361 112.427 92.247  1.00 94.75  ? 579  MET A SD   1 
ATOM   3631  C CE   . MET A 1 579  ? 160.398 111.009 92.765  1.00 94.75  ? 579  MET A CE   1 
ATOM   3632  N N    . GLU A 1 580  ? 159.439 114.662 91.808  1.00 93.18  ? 580  GLU A N    1 
ATOM   3633  C CA   . GLU A 1 580  ? 159.032 115.173 93.114  1.00 93.18  ? 580  GLU A CA   1 
ATOM   3634  C C    . GLU A 1 580  ? 157.749 115.994 93.016  1.00 93.18  ? 580  GLU A C    1 
ATOM   3635  O O    . GLU A 1 580  ? 156.819 115.812 93.815  1.00 93.18  ? 580  GLU A O    1 
ATOM   3636  C CB   . GLU A 1 580  ? 160.160 116.005 93.723  1.00 93.18  ? 580  GLU A CB   1 
ATOM   3637  C CG   . GLU A 1 580  ? 161.108 115.208 94.598  1.00 93.18  ? 580  GLU A CG   1 
ATOM   3638  C CD   . GLU A 1 580  ? 160.380 114.413 95.662  1.00 93.18  ? 580  GLU A CD   1 
ATOM   3639  O OE1  . GLU A 1 580  ? 159.561 115.009 96.393  1.00 93.18  ? 580  GLU A OE1  1 
ATOM   3640  O OE2  . GLU A 1 580  ? 160.625 113.194 95.770  1.00 93.18  ? 580  GLU A OE2  1 
ATOM   3641  N N    . GLU A 1 581  ? 157.674 116.901 92.037  1.00 94.95  ? 581  GLU A N    1 
ATOM   3642  C CA   . GLU A 1 581  ? 156.476 117.727 91.919  1.00 94.95  ? 581  GLU A CA   1 
ATOM   3643  C C    . GLU A 1 581  ? 155.265 116.897 91.503  1.00 94.95  ? 581  GLU A C    1 
ATOM   3644  O O    . GLU A 1 581  ? 154.152 117.154 91.976  1.00 94.95  ? 581  GLU A O    1 
ATOM   3645  C CB   . GLU A 1 581  ? 156.715 118.894 90.953  1.00 94.95  ? 581  GLU A CB   1 
ATOM   3646  C CG   . GLU A 1 581  ? 156.792 118.541 89.478  1.00 94.95  ? 581  GLU A CG   1 
ATOM   3647  C CD   . GLU A 1 581  ? 157.271 119.701 88.628  1.00 94.95  ? 581  GLU A CD   1 
ATOM   3648  O OE1  . GLU A 1 581  ? 157.443 120.810 89.177  1.00 94.95  ? 581  GLU A OE1  1 
ATOM   3649  O OE2  . GLU A 1 581  ? 157.478 119.508 87.412  1.00 94.95  ? 581  GLU A OE2  1 
ATOM   3650  N N    . ALA A 1 582  ? 155.464 115.880 90.660  1.00 85.64  ? 582  ALA A N    1 
ATOM   3651  C CA   . ALA A 1 582  ? 154.370 114.982 90.315  1.00 85.64  ? 582  ALA A CA   1 
ATOM   3652  C C    . ALA A 1 582  ? 153.893 114.206 91.534  1.00 85.64  ? 582  ALA A C    1 
ATOM   3653  O O    . ALA A 1 582  ? 152.686 114.013 91.716  1.00 85.64  ? 582  ALA A O    1 
ATOM   3654  C CB   . ALA A 1 582  ? 154.805 114.027 89.204  1.00 85.64  ? 582  ALA A CB   1 
ATOM   3655  N N    . ARG A 1 583  ? 154.823 113.754 92.379  1.00 85.44  ? 583  ARG A N    1 
ATOM   3656  C CA   . ARG A 1 583  ? 154.434 113.027 93.582  1.00 85.44  ? 583  ARG A CA   1 
ATOM   3657  C C    . ARG A 1 583  ? 153.626 113.910 94.526  1.00 85.44  ? 583  ARG A C    1 
ATOM   3658  O O    . ARG A 1 583  ? 152.596 113.479 95.062  1.00 85.44  ? 583  ARG A O    1 
ATOM   3659  C CB   . ARG A 1 583  ? 155.677 112.481 94.283  1.00 85.44  ? 583  ARG A CB   1 
ATOM   3660  C CG   . ARG A 1 583  ? 155.387 111.399 95.306  1.00 85.44  ? 583  ARG A CG   1 
ATOM   3661  C CD   . ARG A 1 583  ? 155.364 111.961 96.716  1.00 85.44  ? 583  ARG A CD   1 
ATOM   3662  N NE   . ARG A 1 583  ? 156.579 112.707 97.017  1.00 85.44  ? 583  ARG A NE   1 
ATOM   3663  C CZ   . ARG A 1 583  ? 157.580 112.235 97.747  1.00 85.44  ? 583  ARG A CZ   1 
ATOM   3664  N NH1  . ARG A 1 583  ? 157.538 111.022 98.273  1.00 85.44  ? 583  ARG A NH1  1 
ATOM   3665  N NH2  . ARG A 1 583  ? 158.649 112.998 97.953  1.00 85.44  ? 583  ARG A NH2  1 
ATOM   3666  N N    . LEU A 1 584  ? 154.073 115.150 94.739  1.00 82.97  ? 584  LEU A N    1 
ATOM   3667  C CA   . LEU A 1 584  ? 153.305 116.057 95.592  1.00 82.97  ? 584  LEU A CA   1 
ATOM   3668  C C    . LEU A 1 584  ? 151.938 116.369 94.994  1.00 82.97  ? 584  LEU A C    1 
ATOM   3669  O O    . LEU A 1 584  ? 150.945 116.463 95.727  1.00 82.97  ? 584  LEU A O    1 
ATOM   3670  C CB   . LEU A 1 584  ? 154.082 117.345 95.870  1.00 82.97  ? 584  LEU A CB   1 
ATOM   3671  C CG   . LEU A 1 584  ? 155.114 117.361 97.006  1.00 82.97  ? 584  LEU A CG   1 
ATOM   3672  C CD1  . LEU A 1 584  ? 154.388 117.136 98.328  1.00 82.97  ? 584  LEU A CD1  1 
ATOM   3673  C CD2  . LEU A 1 584  ? 156.244 116.358 96.843  1.00 82.97  ? 584  LEU A CD2  1 
ATOM   3674  N N    . ARG A 1 585  ? 151.859 116.528 93.670  1.00 79.22  ? 585  ARG A N    1 
ATOM   3675  C CA   . ARG A 1 585  ? 150.559 116.757 93.044  1.00 79.22  ? 585  ARG A CA   1 
ATOM   3676  C C    . ARG A 1 585  ? 149.633 115.558 93.227  1.00 79.22  ? 585  ARG A C    1 
ATOM   3677  O O    . ARG A 1 585  ? 148.436 115.726 93.490  1.00 79.22  ? 585  ARG A O    1 
ATOM   3678  C CB   . ARG A 1 585  ? 150.736 117.087 91.561  1.00 79.22  ? 585  ARG A CB   1 
ATOM   3679  C CG   . ARG A 1 585  ? 151.259 118.494 91.304  1.00 79.22  ? 585  ARG A CG   1 
ATOM   3680  C CD   . ARG A 1 585  ? 151.146 118.880 89.835  1.00 79.22  ? 585  ARG A CD   1 
ATOM   3681  N NE   . ARG A 1 585  ? 151.934 120.067 89.522  1.00 79.22  ? 585  ARG A NE   1 
ATOM   3682  C CZ   . ARG A 1 585  ? 153.095 120.050 88.883  1.00 79.22  ? 585  ARG A CZ   1 
ATOM   3683  N NH1  . ARG A 1 585  ? 153.631 118.919 88.454  1.00 79.22  ? 585  ARG A NH1  1 
ATOM   3684  N NH2  . ARG A 1 585  ? 153.734 121.196 88.666  1.00 79.22  ? 585  ARG A NH2  1 
ATOM   3685  N N    . MET A 1 586  ? 150.168 114.341 93.098  1.00 70.83  ? 586  MET A N    1 
ATOM   3686  C CA   . MET A 1 586  ? 149.346 113.151 93.303  1.00 70.83  ? 586  MET A CA   1 
ATOM   3687  C C    . MET A 1 586  ? 148.842 113.057 94.737  1.00 70.83  ? 586  MET A C    1 
ATOM   3688  O O    . MET A 1 586  ? 147.674 112.728 94.967  1.00 70.83  ? 586  MET A O    1 
ATOM   3689  C CB   . MET A 1 586  ? 150.123 111.888 92.939  1.00 70.83  ? 586  MET A CB   1 
ATOM   3690  C CG   . MET A 1 586  ? 150.453 111.753 91.472  1.00 70.83  ? 586  MET A CG   1 
ATOM   3691  S SD   . MET A 1 586  ? 151.437 110.277 91.173  1.00 70.83  ? 586  MET A SD   1 
ATOM   3692  C CE   . MET A 1 586  ? 150.218 108.997 91.459  1.00 70.83  ? 586  MET A CE   1 
ATOM   3693  N N    . LEU A 1 587  ? 149.708 113.327 95.716  1.00 63.62  ? 587  LEU A N    1 
ATOM   3694  C CA   . LEU A 1 587  ? 149.251 113.281 97.105  1.00 63.62  ? 587  LEU A CA   1 
ATOM   3695  C C    . LEU A 1 587  ? 148.230 114.375 97.402  1.00 63.62  ? 587  LEU A C    1 
ATOM   3696  O O    . LEU A 1 587  ? 147.279 114.145 98.158  1.00 63.62  ? 587  LEU A O    1 
ATOM   3697  C CB   . LEU A 1 587  ? 150.430 113.352 98.077  1.00 63.62  ? 587  LEU A CB   1 
ATOM   3698  C CG   . LEU A 1 587  ? 151.177 112.053 98.410  1.00 63.62  ? 587  LEU A CG   1 
ATOM   3699  C CD1  . LEU A 1 587  ? 150.220 111.112 99.126  1.00 63.62  ? 587  LEU A CD1  1 
ATOM   3700  C CD2  . LEU A 1 587  ? 151.784 111.358 97.209  1.00 63.62  ? 587  LEU A CD2  1 
ATOM   3701  N N    . LYS A 1 588  ? 148.399 115.567 96.824  1.00 56.83  ? 588  LYS A N    1 
ATOM   3702  C CA   . LYS A 1 588  ? 147.398 116.615 97.011  1.00 56.83  ? 588  LYS A CA   1 
ATOM   3703  C C    . LYS A 1 588  ? 146.056 116.210 96.407  1.00 56.83  ? 588  LYS A C    1 
ATOM   3704  O O    . LYS A 1 588  ? 144.996 116.434 97.012  1.00 56.83  ? 588  LYS A O    1 
ATOM   3705  C CB   . LYS A 1 588  ? 147.893 117.928 96.405  1.00 56.83  ? 588  LYS A CB   1 
ATOM   3706  C CG   . LYS A 1 588  ? 146.852 119.033 96.388  1.00 56.83  ? 588  LYS A CG   1 
ATOM   3707  C CD   . LYS A 1 588  ? 146.548 119.519 97.794  1.00 56.83  ? 588  LYS A CD   1 
ATOM   3708  C CE   . LYS A 1 588  ? 145.518 120.636 97.784  1.00 56.83  ? 588  LYS A CE   1 
ATOM   3709  N NZ   . LYS A 1 588  ? 144.996 120.913 99.150  1.00 56.83  ? 588  LYS A NZ   1 
ATOM   3710  N N    . ALA A 1 589  ? 146.085 115.603 95.217  1.00 50.39  ? 589  ALA A N    1 
ATOM   3711  C CA   . ALA A 1 589  ? 144.854 115.118 94.602  1.00 50.39  ? 589  ALA A CA   1 
ATOM   3712  C C    . ALA A 1 589  ? 144.208 114.033 95.452  1.00 50.39  ? 589  ALA A C    1 
ATOM   3713  O O    . ALA A 1 589  ? 142.982 113.995 95.600  1.00 50.39  ? 589  ALA A O    1 
ATOM   3714  C CB   . ALA A 1 589  ? 145.138 114.602 93.193  1.00 50.39  ? 589  ALA A CB   1 
ATOM   3715  N N    . GLU A 1 590  ? 145.019 113.144 96.025  1.00 50.48  ? 590  GLU A N    1 
ATOM   3716  C CA   . GLU A 1 590  ? 144.477 112.098 96.884  1.00 50.48  ? 590  GLU A CA   1 
ATOM   3717  C C    . GLU A 1 590  ? 143.840 112.687 98.138  1.00 50.48  ? 590  GLU A C    1 
ATOM   3718  O O    . GLU A 1 590  ? 142.773 112.235 98.574  1.00 50.48  ? 590  GLU A O    1 
ATOM   3719  C CB   . GLU A 1 590  ? 145.577 111.106 97.251  1.00 50.48  ? 590  GLU A CB   1 
ATOM   3720  C CG   . GLU A 1 590  ? 145.082 109.906 98.022  1.00 50.48  ? 590  GLU A CG   1 
ATOM   3721  C CD   . GLU A 1 590  ? 145.842 108.644 97.685  1.00 50.48  ? 590  GLU A CD   1 
ATOM   3722  O OE1  . GLU A 1 590  ? 146.451 108.587 96.596  1.00 50.48  ? 590  GLU A OE1  1 
ATOM   3723  O OE2  . GLU A 1 590  ? 145.830 107.707 98.511  1.00 50.48  ? 590  GLU A OE2  1 
ATOM   3724  N N    . LYS A 1 591  ? 144.478 113.699 98.730  1.00 51.75  ? 591  LYS A N    1 
ATOM   3725  C CA   . LYS A 1 591  ? 143.918 114.335 99.918  1.00 51.75  ? 591  LYS A CA   1 
ATOM   3726  C C    . LYS A 1 591  ? 142.587 115.013 99.612  1.00 51.75  ? 591  LYS A C    1 
ATOM   3727  O O    . LYS A 1 591  ? 141.618 114.867 100.371 1.00 51.75  ? 591  LYS A O    1 
ATOM   3728  C CB   . LYS A 1 591  ? 144.913 115.341 100.493 1.00 51.75  ? 591  LYS A CB   1 
ATOM   3729  C CG   . LYS A 1 591  ? 146.147 114.709 101.111 1.00 51.75  ? 591  LYS A CG   1 
ATOM   3730  C CD   . LYS A 1 591  ? 146.992 115.743 101.839 1.00 51.75  ? 591  LYS A CD   1 
ATOM   3731  C CE   . LYS A 1 591  ? 147.702 116.670 100.863 1.00 51.75  ? 591  LYS A CE   1 
ATOM   3732  N NZ   . LYS A 1 591  ? 148.787 115.976 100.116 1.00 51.75  ? 591  LYS A NZ   1 
ATOM   3733  N N    . ILE A 1 592  ? 142.512 115.751 98.501  1.00 43.22  ? 592  ILE A N    1 
ATOM   3734  C CA   . ILE A 1 592  ? 141.251 116.422 98.199  1.00 43.22  ? 592  ILE A CA   1 
ATOM   3735  C C    . ILE A 1 592  ? 140.182 115.408 97.803  1.00 43.22  ? 592  ILE A C    1 
ATOM   3736  O O    . ILE A 1 592  ? 138.993 115.621 98.067  1.00 43.22  ? 592  ILE A O    1 
ATOM   3737  C CB   . ILE A 1 592  ? 141.435 117.516 97.129  1.00 43.22  ? 592  ILE A CB   1 
ATOM   3738  C CG1  . ILE A 1 592  ? 141.940 116.935 95.813  1.00 43.22  ? 592  ILE A CG1  1 
ATOM   3739  C CG2  . ILE A 1 592  ? 142.384 118.588 97.629  1.00 43.22  ? 592  ILE A CG2  1 
ATOM   3740  C CD1  . ILE A 1 592  ? 142.028 117.950 94.698  1.00 43.22  ? 592  ILE A CD1  1 
ATOM   3741  N N    . SER A 1 593  ? 140.575 114.287 97.191  1.00 39.43  ? 593  SER A N    1 
ATOM   3742  C CA   . SER A 1 593  ? 139.609 113.230 96.908  1.00 39.43  ? 593  SER A CA   1 
ATOM   3743  C C    . SER A 1 593  ? 139.058 112.628 98.194  1.00 39.43  ? 593  SER A C    1 
ATOM   3744  O O    . SER A 1 593  ? 137.856 112.351 98.290  1.00 39.43  ? 593  SER A O    1 
ATOM   3745  C CB   . SER A 1 593  ? 140.250 112.149 96.043  1.00 39.43  ? 593  SER A CB   1 
ATOM   3746  O OG   . SER A 1 593  ? 139.288 111.193 95.640  1.00 39.43  ? 593  SER A OG   1 
ATOM   3747  N N    . TYR A 1 594  ? 139.920 112.420 99.192  1.00 42.03  ? 594  TYR A N    1 
ATOM   3748  C CA   . TYR A 1 594  ? 139.447 111.931 100.484 1.00 42.03  ? 594  TYR A CA   1 
ATOM   3749  C C    . TYR A 1 594  ? 138.488 112.921 101.130 1.00 42.03  ? 594  TYR A C    1 
ATOM   3750  O O    . TYR A 1 594  ? 137.462 112.525 101.697 1.00 42.03  ? 594  TYR A O    1 
ATOM   3751  C CB   . TYR A 1 594  ? 140.627 111.658 101.414 1.00 42.03  ? 594  TYR A CB   1 
ATOM   3752  C CG   . TYR A 1 594  ? 141.479 110.483 101.007 1.00 42.03  ? 594  TYR A CG   1 
ATOM   3753  C CD1  . TYR A 1 594  ? 140.985 109.499 100.167 1.00 42.03  ? 594  TYR A CD1  1 
ATOM   3754  C CD2  . TYR A 1 594  ? 142.778 110.355 101.471 1.00 42.03  ? 594  TYR A CD2  1 
ATOM   3755  C CE1  . TYR A 1 594  ? 141.765 108.423 99.796  1.00 42.03  ? 594  TYR A CE1  1 
ATOM   3756  C CE2  . TYR A 1 594  ? 143.562 109.284 101.110 1.00 42.03  ? 594  TYR A CE2  1 
ATOM   3757  C CZ   . TYR A 1 594  ? 143.052 108.321 100.272 1.00 42.03  ? 594  TYR A CZ   1 
ATOM   3758  O OH   . TYR A 1 594  ? 143.836 107.254 99.908  1.00 42.03  ? 594  TYR A OH   1 
ATOM   3759  N N    . TRP A 1 595  ? 138.808 114.215 101.057 1.00 44.88  ? 595  TRP A N    1 
ATOM   3760  C CA   . TRP A 1 595  ? 137.917 115.221 101.632 1.00 44.88  ? 595  TRP A CA   1 
ATOM   3761  C C    . TRP A 1 595  ? 136.563 115.225 100.930 1.00 44.88  ? 595  TRP A C    1 
ATOM   3762  O O    . TRP A 1 595  ? 135.514 115.289 101.586 1.00 44.88  ? 595  TRP A O    1 
ATOM   3763  C CB   . TRP A 1 595  ? 138.567 116.603 101.565 1.00 44.88  ? 595  TRP A CB   1 
ATOM   3764  C CG   . TRP A 1 595  ? 139.579 116.837 102.646 1.00 44.88  ? 595  TRP A CG   1 
ATOM   3765  C CD1  . TRP A 1 595  ? 140.929 116.959 102.492 1.00 44.88  ? 595  TRP A CD1  1 
ATOM   3766  C CD2  . TRP A 1 595  ? 139.322 116.971 104.048 1.00 44.88  ? 595  TRP A CD2  1 
ATOM   3767  N NE1  . TRP A 1 595  ? 141.529 117.161 103.711 1.00 44.88  ? 595  TRP A NE1  1 
ATOM   3768  C CE2  . TRP A 1 595  ? 140.564 117.173 104.683 1.00 44.88  ? 595  TRP A CE2  1 
ATOM   3769  C CE3  . TRP A 1 595  ? 138.163 116.941 104.829 1.00 44.88  ? 595  TRP A CE3  1 
ATOM   3770  C CZ2  . TRP A 1 595  ? 140.679 117.343 106.059 1.00 44.88  ? 595  TRP A CZ2  1 
ATOM   3771  C CZ3  . TRP A 1 595  ? 138.280 117.111 106.196 1.00 44.88  ? 595  TRP A CZ3  1 
ATOM   3772  C CH2  . TRP A 1 595  ? 139.529 117.309 106.797 1.00 44.88  ? 595  TRP A CH2  1 
ATOM   3773  N N    . LYS A 1 596  ? 136.564 115.138 99.596  1.00 39.08  ? 596  LYS A N    1 
ATOM   3774  C CA   . LYS A 1 596  ? 135.307 115.093 98.853  1.00 39.08  ? 596  LYS A CA   1 
ATOM   3775  C C    . LYS A 1 596  ? 134.498 113.855 99.211  1.00 39.08  ? 596  LYS A C    1 
ATOM   3776  O O    . LYS A 1 596  ? 133.272 113.929 99.354  1.00 39.08  ? 596  LYS A O    1 
ATOM   3777  C CB   . LYS A 1 596  ? 135.573 115.127 97.350  1.00 39.08  ? 596  LYS A CB   1 
ATOM   3778  C CG   . LYS A 1 596  ? 135.870 116.499 96.787  1.00 39.08  ? 596  LYS A CG   1 
ATOM   3779  C CD   . LYS A 1 596  ? 136.300 116.394 95.336  1.00 39.08  ? 596  LYS A CD   1 
ATOM   3780  C CE   . LYS A 1 596  ? 136.873 117.702 94.826  1.00 39.08  ? 596  LYS A CE   1 
ATOM   3781  N NZ   . LYS A 1 596  ? 137.567 117.524 93.521  1.00 39.08  ? 596  LYS A NZ   1 
ATOM   3782  N N    . GLN A 1 597  ? 135.163 112.705 99.348  1.00 40.32  ? 597  GLN A N    1 
ATOM   3783  C CA   . GLN A 1 597  ? 134.455 111.487 99.724  1.00 40.32  ? 597  GLN A CA   1 
ATOM   3784  C C    . GLN A 1 597  ? 133.845 111.614 101.111 1.00 40.32  ? 597  GLN A C    1 
ATOM   3785  O O    . GLN A 1 597  ? 132.729 111.140 101.353 1.00 40.32  ? 597  GLN A O    1 
ATOM   3786  C CB   . GLN A 1 597  ? 135.398 110.288 99.668  1.00 40.32  ? 597  GLN A CB   1 
ATOM   3787  C CG   . GLN A 1 597  ? 135.671 109.778 98.272  1.00 40.32  ? 597  GLN A CG   1 
ATOM   3788  C CD   . GLN A 1 597  ? 136.602 108.587 98.274  1.00 40.32  ? 597  GLN A CD   1 
ATOM   3789  O OE1  . GLN A 1 597  ? 136.637 107.815 99.231  1.00 40.32  ? 597  GLN A OE1  1 
ATOM   3790  N NE2  . GLN A 1 597  ? 137.369 108.434 97.203  1.00 40.32  ? 597  GLN A NE2  1 
ATOM   3791  N N    . PHE A 1 598  ? 134.568 112.243 102.039 1.00 45.56  ? 598  PHE A N    1 
ATOM   3792  C CA   . PHE A 1 598  ? 134.029 112.441 103.380 1.00 45.56  ? 598  PHE A CA   1 
ATOM   3793  C C    . PHE A 1 598  ? 132.817 113.363 103.359 1.00 45.56  ? 598  PHE A C    1 
ATOM   3794  O O    . PHE A 1 598  ? 131.846 113.133 104.088 1.00 45.56  ? 598  PHE A O    1 
ATOM   3795  C CB   . PHE A 1 598  ? 135.109 113.000 104.304 1.00 45.56  ? 598  PHE A CB   1 
ATOM   3796  C CG   . PHE A 1 598  ? 134.576 113.540 105.600 1.00 45.56  ? 598  PHE A CG   1 
ATOM   3797  C CD1  . PHE A 1 598  ? 133.866 112.728 106.465 1.00 45.56  ? 598  PHE A CD1  1 
ATOM   3798  C CD2  . PHE A 1 598  ? 134.788 114.861 105.952 1.00 45.56  ? 598  PHE A CD2  1 
ATOM   3799  C CE1  . PHE A 1 598  ? 133.375 113.223 107.656 1.00 45.56  ? 598  PHE A CE1  1 
ATOM   3800  C CE2  . PHE A 1 598  ? 134.302 115.361 107.143 1.00 45.56  ? 598  PHE A CE2  1 
ATOM   3801  C CZ   . PHE A 1 598  ? 133.594 114.541 107.995 1.00 45.56  ? 598  PHE A CZ   1 
ATOM   3802  N N    . GLU A 1 599  ? 132.857 114.413 102.533 1.00 44.56  ? 599  GLU A N    1 
ATOM   3803  C CA   . GLU A 1 599  ? 131.751 115.368 102.512 1.00 44.56  ? 599  GLU A CA   1 
ATOM   3804  C C    . GLU A 1 599  ? 130.464 114.744 101.985 1.00 44.56  ? 599  GLU A C    1 
ATOM   3805  O O    . GLU A 1 599  ? 129.372 115.125 102.419 1.00 44.56  ? 599  GLU A O    1 
ATOM   3806  C CB   . GLU A 1 599  ? 132.121 116.591 101.674 1.00 44.56  ? 599  GLU A CB   1 
ATOM   3807  C CG   . GLU A 1 599  ? 133.235 117.446 102.261 1.00 44.56  ? 599  GLU A CG   1 
ATOM   3808  C CD   . GLU A 1 599  ? 132.992 117.824 103.707 1.00 44.56  ? 599  GLU A CD   1 
ATOM   3809  O OE1  . GLU A 1 599  ? 131.863 118.244 104.034 1.00 44.56  ? 599  GLU A OE1  1 
ATOM   3810  O OE2  . GLU A 1 599  ? 133.935 117.704 104.517 1.00 44.56  ? 599  GLU A OE2  1 
ATOM   3811  N N    . HIS A 1 600  ? 130.567 113.793 101.055 1.00 44.96  ? 600  HIS A N    1 
ATOM   3812  C CA   . HIS A 1 600  ? 129.378 113.190 100.464 1.00 44.96  ? 600  HIS A CA   1 
ATOM   3813  C C    . HIS A 1 600  ? 128.696 112.187 101.385 1.00 44.96  ? 600  HIS A C    1 
ATOM   3814  O O    . HIS A 1 600  ? 127.554 111.803 101.111 1.00 44.96  ? 600  HIS A O    1 
ATOM   3815  C CB   . HIS A 1 600  ? 129.740 112.511 99.143  1.00 44.96  ? 600  HIS A CB   1 
ATOM   3816  C CG   . HIS A 1 600  ? 129.717 113.434 97.966  1.00 44.96  ? 600  HIS A CG   1 
ATOM   3817  N ND1  . HIS A 1 600  ? 129.750 112.983 96.664  1.00 44.96  ? 600  HIS A ND1  1 
ATOM   3818  C CD2  . HIS A 1 600  ? 129.671 114.785 97.894  1.00 44.96  ? 600  HIS A CD2  1 
ATOM   3819  C CE1  . HIS A 1 600  ? 129.723 114.016 95.842  1.00 44.96  ? 600  HIS A CE1  1 
ATOM   3820  N NE2  . HIS A 1 600  ? 129.674 115.122 96.563  1.00 44.96  ? 600  HIS A NE2  1 
ATOM   3821  N N    . GLY A 1 601  ? 129.357 111.753 102.454 1.00 40.81  ? 601  GLY A N    1 
ATOM   3822  C CA   . GLY A 1 601  ? 128.747 110.839 103.398 1.00 40.81  ? 601  GLY A CA   1 
ATOM   3823  C C    . GLY A 1 601  ? 128.958 109.368 103.124 1.00 40.81  ? 601  GLY A C    1 
ATOM   3824  O O    . GLY A 1 601  ? 128.227 108.542 103.680 1.00 40.81  ? 601  GLY A O    1 
ATOM   3825  N N    . MET A 1 602  ? 129.929 109.008 102.288 1.00 42.19  ? 602  MET A N    1 
ATOM   3826  C CA   . MET A 1 602  ? 130.215 107.614 101.981 1.00 42.19  ? 602  MET A CA   1 
ATOM   3827  C C    . MET A 1 602  ? 131.411 107.071 102.753 1.00 42.19  ? 602  MET A C    1 
ATOM   3828  O O    . MET A 1 602  ? 131.895 105.980 102.436 1.00 42.19  ? 602  MET A O    1 
ATOM   3829  C CB   . MET A 1 602  ? 130.455 107.439 100.481 1.00 42.19  ? 602  MET A CB   1 
ATOM   3830  C CG   . MET A 1 602  ? 129.626 108.351 99.600  1.00 42.19  ? 602  MET A CG   1 
ATOM   3831  S SD   . MET A 1 602  ? 129.648 107.824 97.875  1.00 42.19  ? 602  MET A SD   1 
ATOM   3832  C CE   . MET A 1 602  ? 131.407 107.646 97.596  1.00 42.19  ? 602  MET A CE   1 
ATOM   3833  N N    . LEU A 1 603  ? 131.902 107.802 103.753 1.00 40.13  ? 603  LEU A N    1 
ATOM   3834  C CA   . LEU A 1 603  ? 133.130 107.416 104.435 1.00 40.13  ? 603  LEU A CA   1 
ATOM   3835  C C    . LEU A 1 603  ? 133.131 108.027 105.829 1.00 40.13  ? 603  LEU A C    1 
ATOM   3836  O O    . LEU A 1 603  ? 132.824 109.212 105.986 1.00 40.13  ? 603  LEU A O    1 
ATOM   3837  C CB   . LEU A 1 603  ? 134.349 107.870 103.622 1.00 40.13  ? 603  LEU A CB   1 
ATOM   3838  C CG   . LEU A 1 603  ? 135.748 107.367 103.964 1.00 40.13  ? 603  LEU A CG   1 
ATOM   3839  C CD1  . LEU A 1 603  ? 136.548 107.210 102.692 1.00 40.13  ? 603  LEU A CD1  1 
ATOM   3840  C CD2  . LEU A 1 603  ? 136.446 108.338 104.875 1.00 40.13  ? 603  LEU A CD2  1 
ATOM   3841  N N    . ALA A 1 604  ? 133.473 107.219 106.830 1.00 46.89  ? 604  ALA A N    1 
ATOM   3842  C CA   . ALA A 1 604  ? 133.404 107.639 108.222 1.00 46.89  ? 604  ALA A CA   1 
ATOM   3843  C C    . ALA A 1 604  ? 134.601 108.509 108.596 1.00 46.89  ? 604  ALA A C    1 
ATOM   3844  O O    . ALA A 1 604  ? 135.644 108.498 107.940 1.00 46.89  ? 604  ALA A O    1 
ATOM   3845  C CB   . ALA A 1 604  ? 133.333 106.424 109.146 1.00 46.89  ? 604  ALA A CB   1 
ATOM   3846  N N    . ARG A 1 605  ? 134.437 109.265 109.686 1.00 54.23  ? 605  ARG A N    1 
ATOM   3847  C CA   . ARG A 1 605  ? 135.455 110.234 110.087 1.00 54.23  ? 605  ARG A CA   1 
ATOM   3848  C C    . ARG A 1 605  ? 136.759 109.555 110.494 1.00 54.23  ? 605  ARG A C    1 
ATOM   3849  O O    . ARG A 1 605  ? 137.846 110.024 110.134 1.00 54.23  ? 605  ARG A O    1 
ATOM   3850  C CB   . ARG A 1 605  ? 134.924 111.103 111.226 1.00 54.23  ? 605  ARG A CB   1 
ATOM   3851  C CG   . ARG A 1 605  ? 135.989 111.933 111.920 1.00 54.23  ? 605  ARG A CG   1 
ATOM   3852  C CD   . ARG A 1 605  ? 135.377 112.910 112.908 1.00 54.23  ? 605  ARG A CD   1 
ATOM   3853  N NE   . ARG A 1 605  ? 135.295 114.258 112.362 1.00 54.23  ? 605  ARG A NE   1 
ATOM   3854  C CZ   . ARG A 1 605  ? 136.314 115.105 112.300 1.00 54.23  ? 605  ARG A CZ   1 
ATOM   3855  N NH1  . ARG A 1 605  ? 137.515 114.776 112.745 1.00 54.23  ? 605  ARG A NH1  1 
ATOM   3856  N NH2  . ARG A 1 605  ? 136.121 116.314 111.780 1.00 54.23  ? 605  ARG A NH2  1 
ATOM   3857  N N    . GLU A 1 606  ? 136.673 108.458 111.251 1.00 61.47  ? 606  GLU A N    1 
ATOM   3858  C CA   . GLU A 1 606  ? 137.881 107.787 111.726 1.00 61.47  ? 606  GLU A CA   1 
ATOM   3859  C C    . GLU A 1 606  ? 138.694 107.217 110.570 1.00 61.47  ? 606  GLU A C    1 
ATOM   3860  O O    . GLU A 1 606  ? 139.928 107.325 110.555 1.00 61.47  ? 606  GLU A O    1 
ATOM   3861  C CB   . GLU A 1 606  ? 137.508 106.688 112.720 1.00 61.47  ? 606  GLU A CB   1 
ATOM   3862  C CG   . GLU A 1 606  ? 138.683 105.866 113.223 1.00 61.47  ? 606  GLU A CG   1 
ATOM   3863  C CD   . GLU A 1 606  ? 139.841 106.721 113.693 1.00 61.47  ? 606  GLU A CD   1 
ATOM   3864  O OE1  . GLU A 1 606  ? 139.611 107.653 114.492 1.00 61.47  ? 606  GLU A OE1  1 
ATOM   3865  O OE2  . GLU A 1 606  ? 140.984 106.460 113.264 1.00 61.47  ? 606  GLU A OE2  1 
ATOM   3866  N N    . ALA A 1 607  ? 138.019 106.611 109.591 1.00 52.02  ? 607  ALA A N    1 
ATOM   3867  C CA   . ALA A 1 607  ? 138.716 106.122 108.409 1.00 52.02  ? 607  ALA A CA   1 
ATOM   3868  C C    . ALA A 1 607  ? 139.351 107.270 107.637 1.00 52.02  ? 607  ALA A C    1 
ATOM   3869  O O    . ALA A 1 607  ? 140.451 107.128 107.091 1.00 52.02  ? 607  ALA A O    1 
ATOM   3870  C CB   . ALA A 1 607  ? 137.755 105.337 107.519 1.00 52.02  ? 607  ALA A CB   1 
ATOM   3871  N N    . LEU A 1 608  ? 138.670 108.419 107.586 1.00 53.95  ? 608  LEU A N    1 
ATOM   3872  C CA   . LEU A 1 608  ? 139.242 109.596 106.940 1.00 53.95  ? 608  LEU A CA   1 
ATOM   3873  C C    . LEU A 1 608  ? 140.525 110.030 107.630 1.00 53.95  ? 608  LEU A C    1 
ATOM   3874  O O    . LEU A 1 608  ? 141.526 110.332 106.972 1.00 53.95  ? 608  LEU A O    1 
ATOM   3875  C CB   . LEU A 1 608  ? 138.234 110.743 106.946 1.00 53.95  ? 608  LEU A CB   1 
ATOM   3876  C CG   . LEU A 1 608  ? 138.767 112.036 106.329 1.00 53.95  ? 608  LEU A CG   1 
ATOM   3877  C CD1  . LEU A 1 608  ? 138.950 111.883 104.825 1.00 53.95  ? 608  LEU A CD1  1 
ATOM   3878  C CD2  . LEU A 1 608  ? 137.873 113.214 106.666 1.00 53.95  ? 608  LEU A CD2  1 
ATOM   3879  N N    . ARG A 1 609  ? 140.508 110.077 108.963 1.00 61.74  ? 609  ARG A N    1 
ATOM   3880  C CA   . ARG A 1 609  ? 141.699 110.482 109.700 1.00 61.74  ? 609  ARG A CA   1 
ATOM   3881  C C    . ARG A 1 609  ? 142.838 109.497 109.481 1.00 61.74  ? 609  ARG A C    1 
ATOM   3882  O O    . ARG A 1 609  ? 143.991 109.903 109.286 1.00 61.74  ? 609  ARG A O    1 
ATOM   3883  C CB   . ARG A 1 609  ? 141.373 110.619 111.187 1.00 61.74  ? 609  ARG A CB   1 
ATOM   3884  C CG   . ARG A 1 609  ? 142.589 110.662 112.091 1.00 61.74  ? 609  ARG A CG   1 
ATOM   3885  C CD   . ARG A 1 609  ? 142.219 110.301 113.516 1.00 61.74  ? 609  ARG A CD   1 
ATOM   3886  N NE   . ARG A 1 609  ? 142.290 108.864 113.741 1.00 61.74  ? 609  ARG A NE   1 
ATOM   3887  C CZ   . ARG A 1 609  ? 143.306 108.245 114.325 1.00 61.74  ? 609  ARG A CZ   1 
ATOM   3888  N NH1  . ARG A 1 609  ? 144.363 108.910 114.761 1.00 61.74  ? 609  ARG A NH1  1 
ATOM   3889  N NH2  . ARG A 1 609  ? 143.260 106.924 114.474 1.00 61.74  ? 609  ARG A NH2  1 
ATOM   3890  N N    . LEU A 1 610  ? 142.530 108.197 109.484 1.00 54.01  ? 610  LEU A N    1 
ATOM   3891  C CA   . LEU A 1 610  ? 143.561 107.193 109.240 1.00 54.01  ? 610  LEU A CA   1 
ATOM   3892  C C    . LEU A 1 610  ? 144.162 107.340 107.847 1.00 54.01  ? 610  LEU A C    1 
ATOM   3893  O O    . LEU A 1 610  ? 145.389 107.290 107.680 1.00 54.01  ? 610  LEU A O    1 
ATOM   3894  C CB   . LEU A 1 610  ? 142.983 105.792 109.424 1.00 54.01  ? 610  LEU A CB   1 
ATOM   3895  C CG   . LEU A 1 610  ? 144.001 104.653 109.410 1.00 54.01  ? 610  LEU A CG   1 
ATOM   3896  C CD1  . LEU A 1 610  ? 144.990 104.828 110.544 1.00 54.01  ? 610  LEU A CD1  1 
ATOM   3897  C CD2  . LEU A 1 610  ? 143.304 103.310 109.507 1.00 54.01  ? 610  LEU A CD2  1 
ATOM   3898  N N    . LEU A 1 611  ? 143.314 107.537 106.835 1.00 47.99  ? 611  LEU A N    1 
ATOM   3899  C CA   . LEU A 1 611  ? 143.807 107.664 105.469 1.00 47.99  ? 611  LEU A CA   1 
ATOM   3900  C C    . LEU A 1 611  ? 144.634 108.930 105.289 1.00 47.99  ? 611  LEU A C    1 
ATOM   3901  O O    . LEU A 1 611  ? 145.668 108.908 104.612 1.00 47.99  ? 611  LEU A O    1 
ATOM   3902  C CB   . LEU A 1 611  ? 142.639 107.641 104.487 1.00 47.99  ? 611  LEU A CB   1 
ATOM   3903  C CG   . LEU A 1 611  ? 142.288 106.255 103.953 1.00 47.99  ? 611  LEU A CG   1 
ATOM   3904  C CD1  . LEU A 1 611  ? 141.042 106.315 103.093 1.00 47.99  ? 611  LEU A CD1  1 
ATOM   3905  C CD2  . LEU A 1 611  ? 143.459 105.687 103.176 1.00 47.99  ? 611  LEU A CD2  1 
ATOM   3906  N N    . VAL A 1 612  ? 144.199 110.041 105.884 1.00 51.87  ? 612  VAL A N    1 
ATOM   3907  C CA   . VAL A 1 612  ? 144.955 111.283 105.769 1.00 51.87  ? 612  VAL A CA   1 
ATOM   3908  C C    . VAL A 1 612  ? 146.299 111.157 106.475 1.00 51.87  ? 612  VAL A C    1 
ATOM   3909  O O    . VAL A 1 612  ? 147.323 111.638 105.974 1.00 51.87  ? 612  VAL A O    1 
ATOM   3910  C CB   . VAL A 1 612  ? 144.127 112.465 106.305 1.00 51.87  ? 612  VAL A CB   1 
ATOM   3911  C CG1  . VAL A 1 612  ? 144.978 113.716 106.413 1.00 51.87  ? 612  VAL A CG1  1 
ATOM   3912  C CG2  . VAL A 1 612  ? 142.944 112.728 105.392 1.00 51.87  ? 612  VAL A CG2  1 
ATOM   3913  N N    . GLN A 1 613  ? 146.325 110.502 107.640 1.00 59.79  ? 613  GLN A N    1 
ATOM   3914  C CA   . GLN A 1 613  ? 147.590 110.281 108.334 1.00 59.79  ? 613  GLN A CA   1 
ATOM   3915  C C    . GLN A 1 613  ? 148.533 109.426 107.497 1.00 59.79  ? 613  GLN A C    1 
ATOM   3916  O O    . GLN A 1 613  ? 149.733 109.718 107.405 1.00 59.79  ? 613  GLN A O    1 
ATOM   3917  C CB   . GLN A 1 613  ? 147.331 109.630 109.694 1.00 59.79  ? 613  GLN A CB   1 
ATOM   3918  C CG   . GLN A 1 613  ? 148.544 108.957 110.313 1.00 59.79  ? 613  GLN A CG   1 
ATOM   3919  C CD   . GLN A 1 613  ? 148.166 107.922 111.355 1.00 59.79  ? 613  GLN A CD   1 
ATOM   3920  O OE1  . GLN A 1 613  ? 147.183 108.082 112.078 1.00 59.79  ? 613  GLN A OE1  1 
ATOM   3921  N NE2  . GLN A 1 613  ? 148.948 106.852 111.437 1.00 59.79  ? 613  GLN A NE2  1 
ATOM   3922  N N    . HIS A 1 614  ? 148.002 108.373 106.867 1.00 61.89  ? 614  HIS A N    1 
ATOM   3923  C CA   . HIS A 1 614  ? 148.821 107.552 105.980 1.00 61.89  ? 614  HIS A CA   1 
ATOM   3924  C C    . HIS A 1 614  ? 149.355 108.366 104.808 1.00 61.89  ? 614  HIS A C    1 
ATOM   3925  O O    . HIS A 1 614  ? 150.523 108.227 104.428 1.00 61.89  ? 614  HIS A O    1 
ATOM   3926  C CB   . HIS A 1 614  ? 148.015 106.358 105.475 1.00 61.89  ? 614  HIS A CB   1 
ATOM   3927  C CG   . HIS A 1 614  ? 147.999 105.197 106.418 1.00 61.89  ? 614  HIS A CG   1 
ATOM   3928  N ND1  . HIS A 1 614  ? 147.062 105.063 107.420 1.00 61.89  ? 614  HIS A ND1  1 
ATOM   3929  C CD2  . HIS A 1 614  ? 148.805 104.114 106.508 1.00 61.89  ? 614  HIS A CD2  1 
ATOM   3930  C CE1  . HIS A 1 614  ? 147.293 103.947 108.088 1.00 61.89  ? 614  HIS A CE1  1 
ATOM   3931  N NE2  . HIS A 1 614  ? 148.346 103.353 107.556 1.00 61.89  ? 614  HIS A NE2  1 
ATOM   3932  N N    . ALA A 1 615  ? 148.513 109.225 104.228 1.00 65.21  ? 615  ALA A N    1 
ATOM   3933  C CA   . ALA A 1 615  ? 148.949 110.049 103.105 1.00 65.21  ? 615  ALA A CA   1 
ATOM   3934  C C    . ALA A 1 615  ? 150.062 111.003 103.517 1.00 65.21  ? 615  ALA A C    1 
ATOM   3935  O O    . ALA A 1 615  ? 151.049 111.168 102.790 1.00 65.21  ? 615  ALA A O    1 
ATOM   3936  C CB   . ALA A 1 615  ? 147.764 110.824 102.532 1.00 65.21  ? 615  ALA A CB   1 
ATOM   3937  N N    . GLU A 1 616  ? 149.925 111.634 104.685 1.00 71.06  ? 616  GLU A N    1 
ATOM   3938  C CA   . GLU A 1 616  ? 150.950 112.570 105.138 1.00 71.06  ? 616  GLU A CA   1 
ATOM   3939  C C    . GLU A 1 616  ? 152.261 111.858 105.451 1.00 71.06  ? 616  GLU A C    1 
ATOM   3940  O O    . GLU A 1 616  ? 153.337 112.349 105.089 1.00 71.06  ? 616  GLU A O    1 
ATOM   3941  C CB   . GLU A 1 616  ? 150.460 113.358 106.357 1.00 71.06  ? 616  GLU A CB   1 
ATOM   3942  C CG   . GLU A 1 616  ? 149.178 114.182 106.153 1.00 71.06  ? 616  GLU A CG   1 
ATOM   3943  C CD   . GLU A 1 616  ? 149.318 115.378 105.208 1.00 71.06  ? 616  GLU A CD   1 
ATOM   3944  O OE1  . GLU A 1 616  ? 150.303 115.474 104.446 1.00 71.06  ? 616  GLU A OE1  1 
ATOM   3945  O OE2  . GLU A 1 616  ? 148.414 116.239 105.230 1.00 71.06  ? 616  GLU A OE2  1 
ATOM   3946  N N    . VAL A 1 617  ? 152.201 110.700 106.117 1.00 74.00  ? 617  VAL A N    1 
ATOM   3947  C CA   . VAL A 1 617  ? 153.444 110.002 106.430 1.00 74.00  ? 617  VAL A CA   1 
ATOM   3948  C C    . VAL A 1 617  ? 154.067 109.378 105.188 1.00 74.00  ? 617  VAL A C    1 
ATOM   3949  O O    . VAL A 1 617  ? 155.278 109.131 105.169 1.00 74.00  ? 617  VAL A O    1 
ATOM   3950  C CB   . VAL A 1 617  ? 153.237 108.940 107.528 1.00 74.00  ? 617  VAL A CB   1 
ATOM   3951  C CG1  . VAL A 1 617  ? 152.653 109.575 108.781 1.00 74.00  ? 617  VAL A CG1  1 
ATOM   3952  C CG2  . VAL A 1 617  ? 152.364 107.800 107.034 1.00 74.00  ? 617  VAL A CG2  1 
ATOM   3953  N N    . ALA A 1 618  ? 153.277 109.112 104.144 1.00 77.31  ? 618  ALA A N    1 
ATOM   3954  C CA   . ALA A 1 618  ? 153.859 108.659 102.887 1.00 77.31  ? 618  ALA A CA   1 
ATOM   3955  C C    . ALA A 1 618  ? 154.488 109.814 102.117 1.00 77.31  ? 618  ALA A C    1 
ATOM   3956  O O    . ALA A 1 618  ? 155.515 109.635 101.454 1.00 77.31  ? 618  ALA A O    1 
ATOM   3957  C CB   . ALA A 1 618  ? 152.796 107.965 102.035 1.00 77.31  ? 618  ALA A CB   1 
ATOM   3958  N N    . ALA A 1 619  ? 153.885 111.003 102.193 1.00 80.82  ? 619  ALA A N    1 
ATOM   3959  C CA   . ALA A 1 619  ? 154.435 112.157 101.492 1.00 80.82  ? 619  ALA A CA   1 
ATOM   3960  C C    . ALA A 1 619  ? 155.673 112.705 102.188 1.00 80.82  ? 619  ALA A C    1 
ATOM   3961  O O    . ALA A 1 619  ? 156.537 113.298 101.532 1.00 80.82  ? 619  ALA A O    1 
ATOM   3962  C CB   . ALA A 1 619  ? 153.375 113.250 101.365 1.00 80.82  ? 619  ALA A CB   1 
ATOM   3963  N N    . ASP A 1 620  ? 155.770 112.528 103.507 1.00 97.71  ? 620  ASP A N    1 
ATOM   3964  C CA   . ASP A 1 620  ? 156.915 113.053 104.246 1.00 97.71  ? 620  ASP A CA   1 
ATOM   3965  C C    . ASP A 1 620  ? 158.203 112.341 103.848 1.00 97.71  ? 620  ASP A C    1 
ATOM   3966  O O    . ASP A 1 620  ? 159.220 112.986 103.568 1.00 97.71  ? 620  ASP A O    1 
ATOM   3967  C CB   . ASP A 1 620  ? 156.669 112.922 105.749 1.00 97.71  ? 620  ASP A CB   1 
ATOM   3968  C CG   . ASP A 1 620  ? 157.756 113.576 106.578 1.00 97.71  ? 620  ASP A CG   1 
ATOM   3969  O OD1  . ASP A 1 620  ? 158.449 114.473 106.054 1.00 97.71  ? 620  ASP A OD1  1 
ATOM   3970  O OD2  . ASP A 1 620  ? 157.920 113.189 107.754 1.00 97.71  ? 620  ASP A OD2  1 
ATOM   3971  N N    . GLU A 1 621  ? 158.178 111.013 103.814 1.00 96.65  ? 621  GLU A N    1 
ATOM   3972  C CA   . GLU A 1 621  ? 159.359 110.244 103.456 1.00 96.65  ? 621  GLU A CA   1 
ATOM   3973  C C    . GLU A 1 621  ? 159.612 110.336 101.955 1.00 96.65  ? 621  GLU A C    1 
ATOM   3974  O O    . GLU A 1 621  ? 158.689 110.529 101.159 1.00 96.65  ? 621  GLU A O    1 
ATOM   3975  C CB   . GLU A 1 621  ? 159.195 108.786 103.889 1.00 96.65  ? 621  GLU A CB   1 
ATOM   3976  C CG   . GLU A 1 621  ? 160.502 108.031 104.057 1.00 96.65  ? 621  GLU A CG   1 
ATOM   3977  C CD   . GLU A 1 621  ? 160.895 107.268 102.813 1.00 96.65  ? 621  GLU A CD   1 
ATOM   3978  O OE1  . GLU A 1 621  ? 159.987 106.863 102.060 1.00 96.65  ? 621  GLU A OE1  1 
ATOM   3979  O OE2  . GLU A 1 621  ? 162.108 107.076 102.585 1.00 96.65  ? 621  GLU A OE2  1 
ATOM   3980  N N    . LYS A 1 622  ? 160.882 110.207 101.577 1.00 100.82 ? 622  LYS A N    1 
ATOM   3981  C CA   . LYS A 1 622  ? 161.284 110.413 100.192 1.00 100.82 ? 622  LYS A CA   1 
ATOM   3982  C C    . LYS A 1 622  ? 160.719 109.329 99.280  1.00 100.82 ? 622  LYS A C    1 
ATOM   3983  O O    . LYS A 1 622  ? 160.647 108.157 99.658  1.00 100.82 ? 622  LYS A O    1 
ATOM   3984  C CB   . LYS A 1 622  ? 162.808 110.444 100.084 1.00 100.82 ? 622  LYS A CB   1 
ATOM   3985  C CG   . LYS A 1 622  ? 163.325 111.035 98.783  1.00 100.82 ? 622  LYS A CG   1 
ATOM   3986  C CD   . LYS A 1 622  ? 164.805 110.747 98.594  1.00 100.82 ? 622  LYS A CD   1 
ATOM   3987  C CE   . LYS A 1 622  ? 165.488 111.860 97.817  1.00 100.82 ? 622  LYS A CE   1 
ATOM   3988  N NZ   . LYS A 1 622  ? 165.463 111.610 96.350  1.00 100.82 ? 622  LYS A NZ   1 
ATOM   3989  N N    . ASP A 1 623  ? 160.265 109.758 98.095  1.00 100.52 ? 623  ASP A N    1 
ATOM   3990  C CA   . ASP A 1 623  ? 159.835 108.965 96.939  1.00 100.52 ? 623  ASP A CA   1 
ATOM   3991  C C    . ASP A 1 623  ? 159.151 107.641 97.279  1.00 100.52 ? 623  ASP A C    1 
ATOM   3992  O O    . ASP A 1 623  ? 159.500 106.591 96.730  1.00 100.52 ? 623  ASP A O    1 
ATOM   3993  C CB   . ASP A 1 623  ? 161.010 108.758 95.958  1.00 100.52 ? 623  ASP A CB   1 
ATOM   3994  C CG   . ASP A 1 623  ? 162.161 107.910 96.513  1.00 100.52 ? 623  ASP A CG   1 
ATOM   3995  O OD1  . ASP A 1 623  ? 162.057 107.290 97.587  1.00 100.52 ? 623  ASP A OD1  1 
ATOM   3996  O OD2  . ASP A 1 623  ? 163.211 107.867 95.838  1.00 100.52 ? 623  ASP A OD2  1 
ATOM   3997  N N    . GLN A 1 624  ? 158.150 107.687 98.156  1.00 96.01  ? 624  GLN A N    1 
ATOM   3998  C CA   . GLN A 1 624  ? 157.359 106.508 98.481  1.00 96.01  ? 624  GLN A CA   1 
ATOM   3999  C C    . GLN A 1 624  ? 155.886 106.878 98.493  1.00 96.01  ? 624  GLN A C    1 
ATOM   4000  O O    . GLN A 1 624  ? 155.487 107.836 99.162  1.00 96.01  ? 624  GLN A O    1 
ATOM   4001  C CB   . GLN A 1 624  ? 157.766 105.914 99.834  1.00 96.01  ? 624  GLN A CB   1 
ATOM   4002  C CG   . GLN A 1 624  ? 158.877 104.882 99.744  1.00 96.01  ? 624  GLN A CG   1 
ATOM   4003  C CD   . GLN A 1 624  ? 159.023 104.073 101.017 1.00 96.01  ? 624  GLN A CD   1 
ATOM   4004  O OE1  . GLN A 1 624  ? 158.217 104.195 101.939 1.00 96.01  ? 624  GLN A OE1  1 
ATOM   4005  N NE2  . GLN A 1 624  ? 160.056 103.241 101.074 1.00 96.01  ? 624  GLN A NE2  1 
ATOM   4006  N N    . PHE A 1 625  ? 155.085 106.113 97.759  1.00 79.44  ? 625  PHE A N    1 
ATOM   4007  C CA   . PHE A 1 625  ? 153.650 106.332 97.682  1.00 79.44  ? 625  PHE A CA   1 
ATOM   4008  C C    . PHE A 1 625  ? 152.962 105.579 98.820  1.00 79.44  ? 625  PHE A C    1 
ATOM   4009  O O    . PHE A 1 625  ? 153.606 105.117 99.765  1.00 79.44  ? 625  PHE A O    1 
ATOM   4010  C CB   . PHE A 1 625  ? 153.119 105.912 96.313  1.00 79.44  ? 625  PHE A CB   1 
ATOM   4011  C CG   . PHE A 1 625  ? 153.743 106.654 95.166  1.00 79.44  ? 625  PHE A CG   1 
ATOM   4012  C CD1  . PHE A 1 625  ? 154.951 106.244 94.627  1.00 79.44  ? 625  PHE A CD1  1 
ATOM   4013  C CD2  . PHE A 1 625  ? 153.122 107.768 94.630  1.00 79.44  ? 625  PHE A CD2  1 
ATOM   4014  C CE1  . PHE A 1 625  ? 155.525 106.929 93.575  1.00 79.44  ? 625  PHE A CE1  1 
ATOM   4015  C CE2  . PHE A 1 625  ? 153.691 108.457 93.578  1.00 79.44  ? 625  PHE A CE2  1 
ATOM   4016  C CZ   . PHE A 1 625  ? 154.894 108.037 93.050  1.00 79.44  ? 625  PHE A CZ   1 
ATOM   4017  N N    . ILE A 1 626  ? 151.637 105.458 98.743  1.00 64.36  ? 626  ILE A N    1 
ATOM   4018  C CA   . ILE A 1 626  ? 150.888 104.744 99.769  1.00 64.36  ? 626  ILE A CA   1 
ATOM   4019  C C    . ILE A 1 626  ? 151.240 103.265 99.710  1.00 64.36  ? 626  ILE A C    1 
ATOM   4020  O O    . ILE A 1 626  ? 151.163 102.631 98.650  1.00 64.36  ? 626  ILE A O    1 
ATOM   4021  C CB   . ILE A 1 626  ? 149.380 104.963 99.587  1.00 64.36  ? 626  ILE A CB   1 
ATOM   4022  C CG1  . ILE A 1 626  ? 149.040 106.449 99.706  1.00 64.36  ? 626  ILE A CG1  1 
ATOM   4023  C CG2  . ILE A 1 626  ? 148.599 104.148 100.607 1.00 64.36  ? 626  ILE A CG2  1 
ATOM   4024  C CD1  . ILE A 1 626  ? 148.994 106.952 101.128 1.00 64.36  ? 626  ILE A CD1  1 
ATOM   4025  N N    . LEU A 1 627  ? 151.631 102.707 100.852 1.00 70.78  ? 627  LEU A N    1 
ATOM   4026  C CA   . LEU A 1 627  ? 152.032 101.311 100.930 1.00 70.78  ? 627  LEU A CA   1 
ATOM   4027  C C    . LEU A 1 627  ? 150.849 100.458 101.363 1.00 70.78  ? 627  LEU A C    1 
ATOM   4028  O O    . LEU A 1 627  ? 150.226 100.726 102.396 1.00 70.78  ? 627  LEU A O    1 
ATOM   4029  C CB   . LEU A 1 627  ? 153.195 101.140 101.907 1.00 70.78  ? 627  LEU A CB   1 
ATOM   4030  C CG   . LEU A 1 627  ? 154.436 101.986 101.622 1.00 70.78  ? 627  LEU A CG   1 
ATOM   4031  C CD1  . LEU A 1 627  ? 155.562 101.630 102.578 1.00 70.78  ? 627  LEU A CD1  1 
ATOM   4032  C CD2  . LEU A 1 627  ? 154.880 101.814 100.177 1.00 70.78  ? 627  LEU A CD2  1 
ATOM   4033  N N    . VAL A 1 628  ? 150.543 99.428  100.571 1.00 69.95  ? 628  VAL A N    1 
ATOM   4034  C CA   . VAL A 1 628  ? 149.453 98.519  100.903 1.00 69.95  ? 628  VAL A CA   1 
ATOM   4035  C C    . VAL A 1 628  ? 149.778 97.622  102.084 1.00 69.95  ? 628  VAL A C    1 
ATOM   4036  O O    . VAL A 1 628  ? 148.867 97.010  102.652 1.00 69.95  ? 628  VAL A O    1 
ATOM   4037  C CB   . VAL A 1 628  ? 149.083 97.656  99.681  1.00 69.95  ? 628  VAL A CB   1 
ATOM   4038  C CG1  . VAL A 1 628  ? 148.715 98.541  98.505  1.00 69.95  ? 628  VAL A CG1  1 
ATOM   4039  C CG2  . VAL A 1 628  ? 150.231 96.731  99.317  1.00 69.95  ? 628  VAL A CG2  1 
ATOM   4040  N N    . ASP A 1 629  ? 151.055 97.523  102.461 1.00 73.58  ? 629  ASP A N    1 
ATOM   4041  C CA   . ASP A 1 629  ? 151.438 96.698  103.603 1.00 73.58  ? 629  ASP A CA   1 
ATOM   4042  C C    . ASP A 1 629  ? 150.864 97.256  104.898 1.00 73.58  ? 629  ASP A C    1 
ATOM   4043  O O    . ASP A 1 629  ? 150.325 96.512  105.728 1.00 73.58  ? 629  ASP A O    1 
ATOM   4044  C CB   . ASP A 1 629  ? 152.962 96.607  103.686 1.00 73.58  ? 629  ASP A CB   1 
ATOM   4045  C CG   . ASP A 1 629  ? 153.571 95.920  102.480 1.00 73.58  ? 629  ASP A CG   1 
ATOM   4046  O OD1  . ASP A 1 629  ? 152.897 95.058  101.880 1.00 73.58  ? 629  ASP A OD1  1 
ATOM   4047  O OD2  . ASP A 1 629  ? 154.724 96.247  102.128 1.00 73.58  ? 629  ASP A OD2  1 
ATOM   4048  N N    . ASP A 1 630  ? 150.965 98.573  105.087 1.00 73.33  ? 630  ASP A N    1 
ATOM   4049  C CA   . ASP A 1 630  ? 150.449 99.179  106.308 1.00 73.33  ? 630  ASP A CA   1 
ATOM   4050  C C    . ASP A 1 630  ? 148.931 99.087  106.371 1.00 73.33  ? 630  ASP A C    1 
ATOM   4051  O O    . ASP A 1 630  ? 148.364 98.869  107.446 1.00 73.33  ? 630  ASP A O    1 
ATOM   4052  C CB   . ASP A 1 630  ? 150.909 100.632 106.411 1.00 73.33  ? 630  ASP A CB   1 
ATOM   4053  C CG   . ASP A 1 630  ? 150.805 101.172 107.824 1.00 73.33  ? 630  ASP A CG   1 
ATOM   4054  O OD1  . ASP A 1 630  ? 150.730 100.357 108.767 1.00 73.33  ? 630  ASP A OD1  1 
ATOM   4055  O OD2  . ASP A 1 630  ? 150.810 102.408 107.995 1.00 73.33  ? 630  ASP A OD2  1 
ATOM   4056  N N    . LEU A 1 631  ? 148.254 99.227  105.231 1.00 63.82  ? 631  LEU A N    1 
ATOM   4057  C CA   . LEU A 1 631  ? 146.797 99.132  105.227 1.00 63.82  ? 631  LEU A CA   1 
ATOM   4058  C C    . LEU A 1 631  ? 146.328 97.717  105.550 1.00 63.82  ? 631  LEU A C    1 
ATOM   4059  O O    . LEU A 1 631  ? 145.400 97.528  106.351 1.00 63.82  ? 631  LEU A O    1 
ATOM   4060  C CB   . LEU A 1 631  ? 146.247 99.587  103.875 1.00 63.82  ? 631  LEU A CB   1 
ATOM   4061  C CG   . LEU A 1 631  ? 145.992 101.086 103.701 1.00 63.82  ? 631  LEU A CG   1 
ATOM   4062  C CD1  . LEU A 1 631  ? 147.286 101.844 103.458 1.00 63.82  ? 631  LEU A CD1  1 
ATOM   4063  C CD2  . LEU A 1 631  ? 145.011 101.330 102.569 1.00 63.82  ? 631  LEU A CD2  1 
ATOM   4064  N N    . LYS A 1 632  ? 146.949 96.708  104.930 1.00 66.23  ? 632  LYS A N    1 
ATOM   4065  C CA   . LYS A 1 632  ? 146.562 95.336  105.232 1.00 66.23  ? 632  LYS A CA   1 
ATOM   4066  C C    . LYS A 1 632  ? 146.913 94.973  106.666 1.00 66.23  ? 632  LYS A C    1 
ATOM   4067  O O    . LYS A 1 632  ? 146.185 94.205  107.298 1.00 66.23  ? 632  LYS A O    1 
ATOM   4068  C CB   . LYS A 1 632  ? 147.196 94.356  104.239 1.00 66.23  ? 632  LYS A CB   1 
ATOM   4069  C CG   . LYS A 1 632  ? 148.702 94.207  104.321 1.00 66.23  ? 632  LYS A CG   1 
ATOM   4070  C CD   . LYS A 1 632  ? 149.207 93.227  103.274 1.00 66.23  ? 632  LYS A CD   1 
ATOM   4071  C CE   . LYS A 1 632  ? 150.720 93.098  103.313 1.00 66.23  ? 632  LYS A CE   1 
ATOM   4072  N NZ   . LYS A 1 632  ? 151.192 92.465  104.573 1.00 66.23  ? 632  LYS A NZ   1 
ATOM   4073  N N    . LYS A 1 633  ? 147.982 95.552  107.215 1.00 67.10  ? 633  LYS A N    1 
ATOM   4074  C CA   . LYS A 1 633  ? 148.221 95.414  108.647 1.00 67.10  ? 633  LYS A CA   1 
ATOM   4075  C C    . LYS A 1 633  ? 147.111 96.083  109.451 1.00 67.10  ? 633  LYS A C    1 
ATOM   4076  O O    . LYS A 1 633  ? 146.721 95.591  110.516 1.00 67.10  ? 633  LYS A O    1 
ATOM   4077  C CB   . LYS A 1 633  ? 149.582 96.004  109.014 1.00 67.10  ? 633  LYS A CB   1 
ATOM   4078  C CG   . LYS A 1 633  ? 150.053 95.654  110.415 1.00 67.10  ? 633  LYS A CG   1 
ATOM   4079  C CD   . LYS A 1 633  ? 151.084 96.649  110.911 1.00 67.10  ? 633  LYS A CD   1 
ATOM   4080  C CE   . LYS A 1 633  ? 150.452 98.008  111.163 1.00 67.10  ? 633  LYS A CE   1 
ATOM   4081  N NZ   . LYS A 1 633  ? 149.216 97.898  111.986 1.00 67.10  ? 633  LYS A NZ   1 
ATOM   4082  N N    . SER A 1 634  ? 146.595 97.210  108.954 1.00 62.34  ? 634  SER A N    1 
ATOM   4083  C CA   . SER A 1 634  ? 145.555 97.943  109.671 1.00 62.34  ? 634  SER A CA   1 
ATOM   4084  C C    . SER A 1 634  ? 144.267 97.139  109.772 1.00 62.34  ? 634  SER A C    1 
ATOM   4085  O O    . SER A 1 634  ? 143.619 97.132  110.825 1.00 62.34  ? 634  SER A O    1 
ATOM   4086  C CB   . SER A 1 634  ? 145.293 99.285  108.990 1.00 62.34  ? 634  SER A CB   1 
ATOM   4087  O OG   . SER A 1 634  ? 144.034 99.808  109.375 1.00 62.34  ? 634  SER A OG   1 
ATOM   4088  N N    . TRP A 1 635  ? 143.864 96.470  108.695 1.00 59.43  ? 635  TRP A N    1 
ATOM   4089  C CA   . TRP A 1 635  ? 142.666 95.634  108.785 1.00 59.43  ? 635  TRP A CA   1 
ATOM   4090  C C    . TRP A 1 635  ? 142.976 94.171  109.101 1.00 59.43  ? 635  TRP A C    1 
ATOM   4091  O O    . TRP A 1 635  ? 142.052 93.352  109.149 1.00 59.43  ? 635  TRP A O    1 
ATOM   4092  C CB   . TRP A 1 635  ? 141.791 95.739  107.519 1.00 59.43  ? 635  TRP A CB   1 
ATOM   4093  C CG   . TRP A 1 635  ? 142.166 94.869  106.345 1.00 59.43  ? 635  TRP A CG   1 
ATOM   4094  C CD1  . TRP A 1 635  ? 141.890 93.541  106.182 1.00 59.43  ? 635  TRP A CD1  1 
ATOM   4095  C CD2  . TRP A 1 635  ? 142.754 95.302  105.114 1.00 59.43  ? 635  TRP A CD2  1 
ATOM   4096  N NE1  . TRP A 1 635  ? 142.347 93.106  104.965 1.00 59.43  ? 635  TRP A NE1  1 
ATOM   4097  C CE2  . TRP A 1 635  ? 142.872 94.172  104.285 1.00 59.43  ? 635  TRP A CE2  1 
ATOM   4098  C CE3  . TRP A 1 635  ? 143.214 96.532  104.642 1.00 59.43  ? 635  TRP A CE3  1 
ATOM   4099  C CZ2  . TRP A 1 635  ? 143.437 94.235  103.019 1.00 59.43  ? 635  TRP A CZ2  1 
ATOM   4100  C CZ3  . TRP A 1 635  ? 143.780 96.591  103.389 1.00 59.43  ? 635  TRP A CZ3  1 
ATOM   4101  C CH2  . TRP A 1 635  ? 143.885 95.451  102.589 1.00 59.43  ? 635  TRP A CH2  1 
ATOM   4102  N N    . GLN A 1 636  ? 144.240 93.829  109.351 1.00 71.56  ? 636  GLN A N    1 
ATOM   4103  C CA   . GLN A 1 636  ? 144.608 92.477  109.746 1.00 71.56  ? 636  GLN A CA   1 
ATOM   4104  C C    . GLN A 1 636  ? 144.412 92.236  111.240 1.00 71.56  ? 636  GLN A C    1 
ATOM   4105  O O    . GLN A 1 636  ? 144.639 91.118  111.716 1.00 71.56  ? 636  GLN A O    1 
ATOM   4106  C CB   . GLN A 1 636  ? 146.063 92.215  109.325 1.00 71.56  ? 636  GLN A CB   1 
ATOM   4107  C CG   . GLN A 1 636  ? 146.542 90.771  109.414 1.00 71.56  ? 636  GLN A CG   1 
ATOM   4108  C CD   . GLN A 1 636  ? 145.704 89.833  108.569 1.00 71.56  ? 636  GLN A CD   1 
ATOM   4109  O OE1  . GLN A 1 636  ? 144.860 89.101  109.084 1.00 71.56  ? 636  GLN A OE1  1 
ATOM   4110  N NE2  . GLN A 1 636  ? 145.933 89.852  107.262 1.00 71.56  ? 636  GLN A NE2  1 
ATOM   4111  N N    . ILE A 1 637  ? 143.952 93.244  111.986 1.00 78.17  ? 637  ILE A N    1 
ATOM   4112  C CA   . ILE A 1 637  ? 143.625 93.078  113.396 1.00 78.17  ? 637  ILE A CA   1 
ATOM   4113  C C    . ILE A 1 637  ? 142.512 92.053  113.611 1.00 78.17  ? 637  ILE A C    1 
ATOM   4114  O O    . ILE A 1 637  ? 142.273 91.630  114.746 1.00 78.17  ? 637  ILE A O    1 
ATOM   4115  C CB   . ILE A 1 637  ? 143.260 94.453  114.006 1.00 78.17  ? 637  ILE A CB   1 
ATOM   4116  C CG1  . ILE A 1 637  ? 144.259 95.516  113.547 1.00 78.17  ? 637  ILE A CG1  1 
ATOM   4117  C CG2  . ILE A 1 637  ? 143.286 94.420  115.530 1.00 78.17  ? 637  ILE A CG2  1 
ATOM   4118  C CD1  . ILE A 1 637  ? 145.667 95.298  114.062 1.00 78.17  ? 637  ILE A CD1  1 
ATOM   4119  N N    . LYS A 1 638  ? 141.837 91.624  112.540 1.00 76.95  ? 638  LYS A N    1 
ATOM   4120  C CA   . LYS A 1 638  ? 140.917 90.497  112.642 1.00 76.95  ? 638  LYS A CA   1 
ATOM   4121  C C    . LYS A 1 638  ? 141.635 89.228  113.091 1.00 76.95  ? 638  LYS A C    1 
ATOM   4122  O O    . LYS A 1 638  ? 141.024 88.357  113.714 1.00 76.95  ? 638  LYS A O    1 
ATOM   4123  C CB   . LYS A 1 638  ? 140.214 90.269  111.301 1.00 76.95  ? 638  LYS A CB   1 
ATOM   4124  C CG   . LYS A 1 638  ? 139.148 89.180  111.328 1.00 76.95  ? 638  LYS A CG   1 
ATOM   4125  C CD   . LYS A 1 638  ? 138.423 89.049  109.997 1.00 76.95  ? 638  LYS A CD   1 
ATOM   4126  C CE   . LYS A 1 638  ? 137.371 87.949  110.056 1.00 76.95  ? 638  LYS A CE   1 
ATOM   4127  N NZ   . LYS A 1 638  ? 136.635 87.782  108.773 1.00 76.95  ? 638  LYS A NZ   1 
ATOM   4128  N N    . GLY A 1 639  ? 142.924 89.099  112.793 1.00 84.10  ? 639  GLY A N    1 
ATOM   4129  C CA   . GLY A 1 639  ? 143.683 87.967  113.291 1.00 84.10  ? 639  GLY A CA   1 
ATOM   4130  C C    . GLY A 1 639  ? 144.105 88.144  114.736 1.00 84.10  ? 639  GLY A C    1 
ATOM   4131  O O    . GLY A 1 639  ? 145.290 88.341  115.019 1.00 84.10  ? 639  GLY A O    1 
ATOM   4132  N N    . ILE A 1 640  ? 143.147 88.077  115.663 1.00 89.63  ? 640  ILE A N    1 
ATOM   4133  C CA   . ILE A 1 640  ? 143.382 88.419  117.059 1.00 89.63  ? 640  ILE A CA   1 
ATOM   4134  C C    . ILE A 1 640  ? 142.672 87.399  117.951 1.00 89.63  ? 640  ILE A C    1 
ATOM   4135  O O    . ILE A 1 640  ? 141.800 86.648  117.512 1.00 89.63  ? 640  ILE A O    1 
ATOM   4136  C CB   . ILE A 1 640  ? 142.926 89.865  117.369 1.00 89.63  ? 640  ILE A CB   1 
ATOM   4137  C CG1  . ILE A 1 640  ? 143.535 90.395  118.674 1.00 89.63  ? 640  ILE A CG1  1 
ATOM   4138  C CG2  . ILE A 1 640  ? 141.408 89.956  117.383 1.00 89.63  ? 640  ILE A CG2  1 
ATOM   4139  C CD1  . ILE A 1 640  ? 145.048 90.446  118.663 1.00 89.63  ? 640  ILE A CD1  1 
ATOM   4140  N N    . TYR A 1 641  ? 143.078 87.384  119.222 1.00 98.49  ? 641  TYR A N    1 
ATOM   4141  C CA   . TYR A 1 641  ? 142.609 86.381  120.178 1.00 98.49  ? 641  TYR A CA   1 
ATOM   4142  C C    . TYR A 1 641  ? 141.095 86.360  120.408 1.00 98.49  ? 641  TYR A C    1 
ATOM   4143  O O    . TYR A 1 641  ? 140.566 85.262  120.650 1.00 98.49  ? 641  TYR A O    1 
ATOM   4144  C CB   . TYR A 1 641  ? 143.369 86.573  121.500 1.00 98.49  ? 641  TYR A CB   1 
ATOM   4145  C CG   . TYR A 1 641  ? 143.109 85.520  122.554 1.00 98.49  ? 641  TYR A CG   1 
ATOM   4146  C CD1  . TYR A 1 641  ? 143.084 84.171  122.225 1.00 98.49  ? 641  TYR A CD1  1 
ATOM   4147  C CD2  . TYR A 1 641  ? 142.918 85.873  123.882 1.00 98.49  ? 641  TYR A CD2  1 
ATOM   4148  C CE1  . TYR A 1 641  ? 142.856 83.204  123.186 1.00 98.49  ? 641  TYR A CE1  1 
ATOM   4149  C CE2  . TYR A 1 641  ? 142.692 84.912  124.851 1.00 98.49  ? 641  TYR A CE2  1 
ATOM   4150  C CZ   . TYR A 1 641  ? 142.661 83.580  124.497 1.00 98.49  ? 641  TYR A CZ   1 
ATOM   4151  O OH   . TYR A 1 641  ? 142.435 82.620  125.457 1.00 98.49  ? 641  TYR A OH   1 
ATOM   4152  N N    . PRO A 1 642  ? 140.349 87.509  120.428 1.00 93.77  ? 642  PRO A N    1 
ATOM   4153  C CA   . PRO A 1 642  ? 138.879 87.443  120.537 1.00 93.77  ? 642  PRO A CA   1 
ATOM   4154  C C    . PRO A 1 642  ? 138.180 86.409  119.657 1.00 93.77  ? 642  PRO A C    1 
ATOM   4155  O O    . PRO A 1 642  ? 137.212 85.780  120.094 1.00 93.77  ? 642  PRO A O    1 
ATOM   4156  C CB   . PRO A 1 642  ? 138.454 88.863  120.149 1.00 93.77  ? 642  PRO A CB   1 
ATOM   4157  C CG   . PRO A 1 642  ? 139.568 89.722  120.654 1.00 93.77  ? 642  PRO A CG   1 
ATOM   4158  C CD   . PRO A 1 642  ? 140.823 88.873  120.733 1.00 93.77  ? 642  PRO A CD   1 
ATOM   4159  N N    . TRP A 1 643  ? 138.648 86.225  118.421 1.00 89.50  ? 643  TRP A N    1 
ATOM   4160  C CA   . TRP A 1 643  ? 138.131 85.140  117.587 1.00 89.50  ? 643  TRP A CA   1 
ATOM   4161  C C    . TRP A 1 643  ? 138.423 83.767  118.180 1.00 89.50  ? 643  TRP A C    1 
ATOM   4162  O O    . TRP A 1 643  ? 137.591 82.858  118.083 1.00 89.50  ? 643  TRP A O    1 
ATOM   4163  C CB   . TRP A 1 643  ? 138.694 85.260  116.176 1.00 89.50  ? 643  TRP A CB   1 
ATOM   4164  C CG   . TRP A 1 643  ? 138.170 86.441  115.444 1.00 89.50  ? 643  TRP A CG   1 
ATOM   4165  C CD1  . TRP A 1 643  ? 138.759 87.656  115.317 1.00 89.50  ? 643  TRP A CD1  1 
ATOM   4166  C CD2  . TRP A 1 643  ? 136.989 86.480  114.635 1.00 89.50  ? 643  TRP A CD2  1 
ATOM   4167  N NE1  . TRP A 1 643  ? 137.990 88.477  114.524 1.00 89.50  ? 643  TRP A NE1  1 
ATOM   4168  C CE2  . TRP A 1 643  ? 136.899 87.773  114.088 1.00 89.50  ? 643  TRP A CE2  1 
ATOM   4169  C CE3  . TRP A 1 643  ? 135.988 85.550  114.338 1.00 89.50  ? 643  TRP A CE3  1 
ATOM   4170  C CZ2  . TRP A 1 643  ? 135.845 88.162  113.261 1.00 89.50  ? 643  TRP A CZ2  1 
ATOM   4171  C CZ3  . TRP A 1 643  ? 134.943 85.938  113.519 1.00 89.50  ? 643  TRP A CZ3  1 
ATOM   4172  C CH2  . TRP A 1 643  ? 134.880 87.232  112.990 1.00 89.50  ? 643  TRP A CH2  1 
ATOM   4173  N N    . LEU A 1 644  ? 139.602 83.584  118.779 1.00 92.19  ? 644  LEU A N    1 
ATOM   4174  C CA   . LEU A 1 644  ? 139.877 82.316  119.450 1.00 92.19  ? 644  LEU A CA   1 
ATOM   4175  C C    . LEU A 1 644  ? 138.945 82.118  120.639 1.00 92.19  ? 644  LEU A C    1 
ATOM   4176  O O    . LEU A 1 644  ? 138.473 81.002  120.888 1.00 92.19  ? 644  LEU A O    1 
ATOM   4177  C CB   . LEU A 1 644  ? 141.339 82.250  119.889 1.00 92.19  ? 644  LEU A CB   1 
ATOM   4178  C CG   . LEU A 1 644  ? 141.853 80.876  120.324 1.00 92.19  ? 644  LEU A CG   1 
ATOM   4179  C CD1  . LEU A 1 644  ? 141.438 79.811  119.323 1.00 92.19  ? 644  LEU A CD1  1 
ATOM   4180  C CD2  . LEU A 1 644  ? 143.364 80.896  120.491 1.00 92.19  ? 644  LEU A CD2  1 
ATOM   4181  N N    . LYS A 1 645  ? 138.660 83.196  121.375 1.00 90.44  ? 645  LYS A N    1 
ATOM   4182  C CA   . LYS A 1 645  ? 137.675 83.127  122.450 1.00 90.44  ? 645  LYS A CA   1 
ATOM   4183  C C    . LYS A 1 645  ? 136.311 82.712  121.916 1.00 90.44  ? 645  LYS A C    1 
ATOM   4184  O O    . LYS A 1 645  ? 135.629 81.869  122.513 1.00 90.44  ? 645  LYS A O    1 
ATOM   4185  C CB   . LYS A 1 645  ? 137.561 84.480  123.152 1.00 90.44  ? 645  LYS A CB   1 
ATOM   4186  C CG   . LYS A 1 645  ? 138.778 84.916  123.939 1.00 90.44  ? 645  LYS A CG   1 
ATOM   4187  C CD   . LYS A 1 645  ? 138.494 86.241  124.630 1.00 90.44  ? 645  LYS A CD   1 
ATOM   4188  C CE   . LYS A 1 645  ? 139.696 86.747  125.404 1.00 90.44  ? 645  LYS A CE   1 
ATOM   4189  N NZ   . LYS A 1 645  ? 139.383 87.990  126.163 1.00 90.44  ? 645  LYS A NZ   1 
ATOM   4190  N N    . ARG A 1 646  ? 135.900 83.304  120.792 1.00 87.78  ? 646  ARG A N    1 
ATOM   4191  C CA   . ARG A 1 646  ? 134.609 82.979  120.196 1.00 87.78  ? 646  ARG A CA   1 
ATOM   4192  C C    . ARG A 1 646  ? 134.555 81.522  119.760 1.00 87.78  ? 646  ARG A C    1 
ATOM   4193  O O    . ARG A 1 646  ? 133.545 80.841  119.969 1.00 87.78  ? 646  ARG A O    1 
ATOM   4194  C CB   . ARG A 1 646  ? 134.330 83.902  119.010 1.00 87.78  ? 646  ARG A CB   1 
ATOM   4195  C CG   . ARG A 1 646  ? 133.066 83.556  118.238 1.00 87.78  ? 646  ARG A CG   1 
ATOM   4196  C CD   . ARG A 1 646  ? 132.686 84.666  117.276 1.00 87.78  ? 646  ARG A CD   1 
ATOM   4197  N NE   . ARG A 1 646  ? 131.244 84.858  117.200 1.00 87.78  ? 646  ARG A NE   1 
ATOM   4198  C CZ   . ARG A 1 646  ? 130.652 86.043  117.136 1.00 87.78  ? 646  ARG A CZ   1 
ATOM   4199  N NH1  . ARG A 1 646  ? 131.351 87.165  117.142 1.00 87.78  ? 646  ARG A NH1  1 
ATOM   4200  N NH2  . ARG A 1 646  ? 129.325 86.103  117.065 1.00 87.78  ? 646  ARG A NH2  1 
ATOM   4201  N N    . LYS A 1 647  ? 135.636 81.023  119.157 1.00 96.85  ? 647  LYS A N    1 
ATOM   4202  C CA   . LYS A 1 647  ? 135.672 79.625  118.743 1.00 96.85  ? 647  LYS A CA   1 
ATOM   4203  C C    . LYS A 1 647  ? 135.603 78.696  119.949 1.00 96.85  ? 647  LYS A C    1 
ATOM   4204  O O    . LYS A 1 647  ? 134.891 77.685  119.922 1.00 96.85  ? 647  LYS A O    1 
ATOM   4205  C CB   . LYS A 1 647  ? 136.927 79.365  117.898 1.00 96.85  ? 647  LYS A CB   1 
ATOM   4206  C CG   . LYS A 1 647  ? 137.288 77.895  117.627 1.00 96.85  ? 647  LYS A CG   1 
ATOM   4207  C CD   . LYS A 1 647  ? 138.240 77.297  118.665 1.00 96.85  ? 647  LYS A CD   1 
ATOM   4208  C CE   . LYS A 1 647  ? 138.370 75.793  118.491 1.00 96.85  ? 647  LYS A CE   1 
ATOM   4209  N NZ   . LYS A 1 647  ? 139.236 75.189  119.539 1.00 96.85  ? 647  LYS A NZ   1 
ATOM   4210  N N    . LEU A 1 648  ? 136.333 79.026  121.020 1.00 97.53  ? 648  LEU A N    1 
ATOM   4211  C CA   . LEU A 1 648  ? 136.304 78.197  122.222 1.00 97.53  ? 648  LEU A CA   1 
ATOM   4212  C C    . LEU A 1 648  ? 134.914 78.157  122.844 1.00 97.53  ? 648  LEU A C    1 
ATOM   4213  O O    . LEU A 1 648  ? 134.432 77.085  123.232 1.00 97.53  ? 648  LEU A O    1 
ATOM   4214  C CB   . LEU A 1 648  ? 137.330 78.704  123.237 1.00 97.53  ? 648  LEU A CB   1 
ATOM   4215  C CG   . LEU A 1 648  ? 138.682 77.985  123.297 1.00 97.53  ? 648  LEU A CG   1 
ATOM   4216  C CD1  . LEU A 1 648  ? 139.502 78.212  122.041 1.00 97.53  ? 648  LEU A CD1  1 
ATOM   4217  C CD2  . LEU A 1 648  ? 139.456 78.434  124.525 1.00 97.53  ? 648  LEU A CD2  1 
ATOM   4218  N N    . GLU A 1 649  ? 134.244 79.309  122.938 1.00 105.00 ? 649  GLU A N    1 
ATOM   4219  C CA   . GLU A 1 649  ? 132.922 79.308  123.561 1.00 105.00 ? 649  GLU A CA   1 
ATOM   4220  C C    . GLU A 1 649  ? 131.866 78.694  122.649 1.00 105.00 ? 649  GLU A C    1 
ATOM   4221  O O    . GLU A 1 649  ? 130.878 78.139  123.141 1.00 105.00 ? 649  GLU A O    1 
ATOM   4222  C CB   . GLU A 1 649  ? 132.521 80.723  123.988 1.00 105.00 ? 649  GLU A CB   1 
ATOM   4223  C CG   . GLU A 1 649  ? 132.521 81.762  122.886 1.00 105.00 ? 649  GLU A CG   1 
ATOM   4224  C CD   . GLU A 1 649  ? 131.238 81.781  122.089 1.00 105.00 ? 649  GLU A CD   1 
ATOM   4225  O OE1  . GLU A 1 649  ? 130.209 81.297  122.606 1.00 105.00 ? 649  GLU A OE1  1 
ATOM   4226  O OE2  . GLU A 1 649  ? 131.266 82.272  120.942 1.00 105.00 ? 649  GLU A OE2  1 
ATOM   4227  N N    . ASP A 1 650  ? 132.044 78.784  121.328 1.00 106.62 ? 650  ASP A N    1 
ATOM   4228  C CA   . ASP A 1 650  ? 131.130 78.103  120.417 1.00 106.62 ? 650  ASP A CA   1 
ATOM   4229  C C    . ASP A 1 650  ? 131.304 76.593  120.499 1.00 106.62 ? 650  ASP A C    1 
ATOM   4230  O O    . ASP A 1 650  ? 130.324 75.844  120.409 1.00 106.62 ? 650  ASP A O    1 
ATOM   4231  C CB   . ASP A 1 650  ? 131.347 78.594  118.987 1.00 106.62 ? 650  ASP A CB   1 
ATOM   4232  C CG   . ASP A 1 650  ? 130.799 79.986  118.762 1.00 106.62 ? 650  ASP A CG   1 
ATOM   4233  O OD1  . ASP A 1 650  ? 129.785 80.336  119.402 1.00 106.62 ? 650  ASP A OD1  1 
ATOM   4234  O OD2  . ASP A 1 650  ? 131.382 80.732  117.947 1.00 106.62 ? 650  ASP A OD2  1 
ATOM   4235  N N    . LEU A 1 651  ? 132.546 76.129  120.655 1.00 113.36 ? 651  LEU A N    1 
ATOM   4236  C CA   . LEU A 1 651  ? 132.782 74.709  120.891 1.00 113.36 ? 651  LEU A CA   1 
ATOM   4237  C C    . LEU A 1 651  ? 132.166 74.266  122.212 1.00 113.36 ? 651  LEU A C    1 
ATOM   4238  O O    . LEU A 1 651  ? 131.559 73.192  122.296 1.00 113.36 ? 651  LEU A O    1 
ATOM   4239  C CB   . LEU A 1 651  ? 134.282 74.417  120.867 1.00 113.36 ? 651  LEU A CB   1 
ATOM   4240  C CG   . LEU A 1 651  ? 134.751 73.105  121.501 1.00 113.36 ? 651  LEU A CG   1 
ATOM   4241  C CD1  . LEU A 1 651  ? 134.397 71.922  120.611 1.00 113.36 ? 651  LEU A CD1  1 
ATOM   4242  C CD2  . LEU A 1 651  ? 136.247 73.146  121.779 1.00 113.36 ? 651  LEU A CD2  1 
ATOM   4243  N N    . ILE A 1 652  ? 132.314 75.084  123.257 1.00 112.40 ? 652  ILE A N    1 
ATOM   4244  C CA   . ILE A 1 652  ? 131.678 74.781  124.535 1.00 112.40 ? 652  ILE A CA   1 
ATOM   4245  C C    . ILE A 1 652  ? 130.161 74.875  124.408 1.00 112.40 ? 652  ILE A C    1 
ATOM   4246  O O    . ILE A 1 652  ? 129.430 73.979  124.847 1.00 112.40 ? 652  ILE A O    1 
ATOM   4247  C CB   . ILE A 1 652  ? 132.216 75.716  125.634 1.00 112.40 ? 652  ILE A CB   1 
ATOM   4248  C CG1  . ILE A 1 652  ? 133.615 75.276  126.069 1.00 112.40 ? 652  ILE A CG1  1 
ATOM   4249  C CG2  . ILE A 1 652  ? 131.273 75.751  126.828 1.00 112.40 ? 652  ILE A CG2  1 
ATOM   4250  C CD1  . ILE A 1 652  ? 133.647 73.924  126.748 1.00 112.40 ? 652  ILE A CD1  1 
ATOM   4251  N N    . SER A 1 653  ? 129.675 75.952  123.790 1.00 109.58 ? 653  SER A N    1 
ATOM   4252  C CA   . SER A 1 653  ? 128.245 76.204  123.588 1.00 109.58 ? 653  SER A CA   1 
ATOM   4253  C C    . SER A 1 653  ? 127.461 76.168  124.897 1.00 109.58 ? 653  SER A C    1 
ATOM   4254  O O    . SER A 1 653  ? 127.973 76.555  125.947 1.00 109.58 ? 653  SER A O    1 
ATOM   4255  C CB   . SER A 1 653  ? 127.654 75.200  122.593 1.00 109.58 ? 653  SER A CB   1 
ATOM   4256  O OG   . SER A 1 653  ? 127.405 73.951  123.215 1.00 109.58 ? 653  SER A OG   1 
ATOM   4257  N N    . LEU A 1 811  ? 124.901 78.122  138.964 1.00 83.43  ? 811  LEU A N    1 
ATOM   4258  C CA   . LEU A 1 811  ? 125.189 77.243  137.837 1.00 83.43  ? 811  LEU A CA   1 
ATOM   4259  C C    . LEU A 1 811  ? 123.993 77.151  136.896 1.00 83.43  ? 811  LEU A C    1 
ATOM   4260  O O    . LEU A 1 811  ? 124.151 76.920  135.699 1.00 83.43  ? 811  LEU A O    1 
ATOM   4261  C CB   . LEU A 1 811  ? 125.578 75.849  138.331 1.00 83.43  ? 811  LEU A CB   1 
ATOM   4262  N N    . ARG A 1 812  ? 122.793 77.332  137.450 1.00 86.49  ? 812  ARG A N    1 
ATOM   4263  C CA   . ARG A 1 812  ? 121.582 77.269  136.640 1.00 86.49  ? 812  ARG A CA   1 
ATOM   4264  C C    . ARG A 1 812  ? 121.396 78.516  135.785 1.00 86.49  ? 812  ARG A C    1 
ATOM   4265  O O    . ARG A 1 812  ? 120.767 78.445  134.724 1.00 86.49  ? 812  ARG A O    1 
ATOM   4266  C CB   . ARG A 1 812  ? 120.360 77.064  137.536 1.00 86.49  ? 812  ARG A CB   1 
ATOM   4267  N N    . LEU A 1 813  ? 121.927 79.656  136.224 1.00 89.77  ? 813  LEU A N    1 
ATOM   4268  C CA   . LEU A 1 813  ? 121.734 80.919  135.524 1.00 89.77  ? 813  LEU A CA   1 
ATOM   4269  C C    . LEU A 1 813  ? 122.753 81.159  134.418 1.00 89.77  ? 813  LEU A C    1 
ATOM   4270  O O    . LEU A 1 813  ? 122.686 82.203  133.760 1.00 89.77  ? 813  LEU A O    1 
ATOM   4271  C CB   . LEU A 1 813  ? 121.777 82.081  136.521 1.00 89.77  ? 813  LEU A CB   1 
ATOM   4272  N N    . THR A 1 814  ? 123.692 80.235  134.198 1.00 83.85  ? 814  THR A N    1 
ATOM   4273  C CA   . THR A 1 814  ? 124.716 80.448  133.181 1.00 83.85  ? 814  THR A CA   1 
ATOM   4274  C C    . THR A 1 814  ? 124.151 80.439  131.766 1.00 83.85  ? 814  THR A C    1 
ATOM   4275  O O    . THR A 1 814  ? 124.782 81.003  130.864 1.00 83.85  ? 814  THR A O    1 
ATOM   4276  C CB   . THR A 1 814  ? 125.823 79.396  133.311 1.00 83.85  ? 814  THR A CB   1 
ATOM   4277  O OG1  . THR A 1 814  ? 126.969 79.810  132.556 1.00 83.85  ? 814  THR A OG1  1 
ATOM   4278  C CG2  . THR A 1 814  ? 125.354 78.037  132.807 1.00 83.85  ? 814  THR A CG2  1 
ATOM   4279  N N    . LYS A 1 815  ? 122.974 79.837  131.561 1.00 88.32  ? 815  LYS A N    1 
ATOM   4280  C CA   . LYS A 1 815  ? 122.396 79.726  130.224 1.00 88.32  ? 815  LYS A CA   1 
ATOM   4281  C C    . LYS A 1 815  ? 122.225 81.099  129.586 1.00 88.32  ? 815  LYS A C    1 
ATOM   4282  O O    . LYS A 1 815  ? 122.838 81.401  128.555 1.00 88.32  ? 815  LYS A O    1 
ATOM   4283  C CB   . LYS A 1 815  ? 121.057 78.990  130.294 1.00 88.32  ? 815  LYS A CB   1 
ATOM   4284  C CG   . LYS A 1 815  ? 121.144 77.510  129.965 1.00 88.32  ? 815  LYS A CG   1 
ATOM   4285  C CD   . LYS A 1 815  ? 121.283 77.287  128.468 1.00 88.32  ? 815  LYS A CD   1 
ATOM   4286  C CE   . LYS A 1 815  ? 121.165 75.814  128.116 1.00 88.32  ? 815  LYS A CE   1 
ATOM   4287  N NZ   . LYS A 1 815  ? 119.788 75.300  128.351 1.00 88.32  ? 815  LYS A NZ   1 
ATOM   4288  N N    . ALA A 1 816  ? 121.433 81.966  130.221 1.00 84.39  ? 816  ALA A N    1 
ATOM   4289  C CA   . ALA A 1 816  ? 121.259 83.326  129.728 1.00 84.39  ? 816  ALA A CA   1 
ATOM   4290  C C    . ALA A 1 816  ? 122.545 84.137  129.782 1.00 84.39  ? 816  ALA A C    1 
ATOM   4291  O O    . ALA A 1 816  ? 122.603 85.213  129.177 1.00 84.39  ? 816  ALA A O    1 
ATOM   4292  C CB   . ALA A 1 816  ? 120.164 84.037  130.523 1.00 84.39  ? 816  ALA A CB   1 
ATOM   4293  N N    . LEU A 1 817  ? 123.569 83.658  130.495 1.00 81.74  ? 817  LEU A N    1 
ATOM   4294  C CA   . LEU A 1 817  ? 124.869 84.313  130.444 1.00 81.74  ? 817  LEU A CA   1 
ATOM   4295  C C    . LEU A 1 817  ? 125.510 84.167  129.069 1.00 81.74  ? 817  LEU A C    1 
ATOM   4296  O O    . LEU A 1 817  ? 126.218 85.075  128.617 1.00 81.74  ? 817  LEU A O    1 
ATOM   4297  C CB   . LEU A 1 817  ? 125.786 83.739  131.525 1.00 81.74  ? 817  LEU A CB   1 
ATOM   4298  C CG   . LEU A 1 817  ? 127.228 84.248  131.577 1.00 81.74  ? 817  LEU A CG   1 
ATOM   4299  C CD1  . LEU A 1 817  ? 127.262 85.728  131.917 1.00 81.74  ? 817  LEU A CD1  1 
ATOM   4300  C CD2  . LEU A 1 817  ? 128.050 83.446  132.572 1.00 81.74  ? 817  LEU A CD2  1 
ATOM   4301  N N    . ILE A 1 818  ? 125.272 83.046  128.394 1.00 81.70  ? 818  ILE A N    1 
ATOM   4302  C CA   . ILE A 1 818  ? 125.940 82.731  127.131 1.00 81.70  ? 818  ILE A CA   1 
ATOM   4303  C C    . ILE A 1 818  ? 125.606 83.713  126.007 1.00 81.70  ? 818  ILE A C    1 
ATOM   4304  O O    . ILE A 1 818  ? 126.542 84.228  125.378 1.00 81.70  ? 818  ILE A O    1 
ATOM   4305  C CB   . ILE A 1 818  ? 125.641 81.285  126.702 1.00 81.70  ? 818  ILE A CB   1 
ATOM   4306  C CG1  . ILE A 1 818  ? 126.028 80.316  127.819 1.00 81.70  ? 818  ILE A CG1  1 
ATOM   4307  C CG2  . ILE A 1 818  ? 126.378 80.947  125.419 1.00 81.70  ? 818  ILE A CG2  1 
ATOM   4308  C CD1  . ILE A 1 818  ? 127.475 80.433  128.249 1.00 81.70  ? 818  ILE A CD1  1 
ATOM   4309  N N    . PRO A 1 819  ? 124.331 84.012  125.695 1.00 82.96  ? 819  PRO A N    1 
ATOM   4310  C CA   . PRO A 1 819  ? 124.078 84.864  124.518 1.00 82.96  ? 819  PRO A CA   1 
ATOM   4311  C C    . PRO A 1 819  ? 124.597 86.283  124.663 1.00 82.96  ? 819  PRO A C    1 
ATOM   4312  O O    . PRO A 1 819  ? 125.167 86.822  123.705 1.00 82.96  ? 819  PRO A O    1 
ATOM   4313  C CB   . PRO A 1 819  ? 122.547 84.836  124.387 1.00 82.96  ? 819  PRO A CB   1 
ATOM   4314  C CG   . PRO A 1 819  ? 122.122 83.630  125.131 1.00 82.96  ? 819  PRO A CG   1 
ATOM   4315  C CD   . PRO A 1 819  ? 123.055 83.575  126.290 1.00 82.96  ? 819  PRO A CD   1 
ATOM   4316  N N    . LYS A 1 820  ? 124.425 86.896  125.839 1.00 82.80  ? 820  LYS A N    1 
ATOM   4317  C CA   . LYS A 1 820  ? 124.852 88.280  126.032 1.00 82.80  ? 820  LYS A CA   1 
ATOM   4318  C C    . LYS A 1 820  ? 126.341 88.437  125.759 1.00 82.80  ? 820  LYS A C    1 
ATOM   4319  O O    . LYS A 1 820  ? 126.753 89.334  125.011 1.00 82.80  ? 820  LYS A O    1 
ATOM   4320  C CB   . LYS A 1 820  ? 124.511 88.743  127.448 1.00 82.80  ? 820  LYS A CB   1 
ATOM   4321  C CG   . LYS A 1 820  ? 123.231 89.552  127.544 1.00 82.80  ? 820  LYS A CG   1 
ATOM   4322  C CD   . LYS A 1 820  ? 123.355 90.865  126.784 1.00 82.80  ? 820  LYS A CD   1 
ATOM   4323  C CE   . LYS A 1 820  ? 124.196 91.872  127.555 1.00 82.80  ? 820  LYS A CE   1 
ATOM   4324  N NZ   . LYS A 1 820  ? 124.188 93.218  126.916 1.00 82.80  ? 820  LYS A NZ   1 
ATOM   4325  N N    . LEU A 1 821  ? 127.159 87.551  126.334 1.00 75.86  ? 821  LEU A N    1 
ATOM   4326  C CA   . LEU A 1 821  ? 128.578 87.518  126.001 1.00 75.86  ? 821  LEU A CA   1 
ATOM   4327  C C    . LEU A 1 821  ? 128.772 87.398  124.495 1.00 75.86  ? 821  LEU A C    1 
ATOM   4328  O O    . LEU A 1 821  ? 129.500 88.193  123.886 1.00 75.86  ? 821  LEU A O    1 
ATOM   4329  C CB   . LEU A 1 821  ? 129.262 86.361  126.730 1.00 75.86  ? 821  LEU A CB   1 
ATOM   4330  C CG   . LEU A 1 821  ? 130.739 86.566  127.070 1.00 75.86  ? 821  LEU A CG   1 
ATOM   4331  C CD1  . LEU A 1 821  ? 130.921 87.774  127.972 1.00 75.86  ? 821  LEU A CD1  1 
ATOM   4332  C CD2  . LEU A 1 821  ? 131.320 85.318  127.712 1.00 75.86  ? 821  LEU A CD2  1 
ATOM   4333  N N    . ILE A 1 822  ? 128.070 86.440  123.876 1.00 76.24  ? 822  ILE A N    1 
ATOM   4334  C CA   . ILE A 1 822  ? 128.026 86.275  122.426 1.00 76.24  ? 822  ILE A CA   1 
ATOM   4335  C C    . ILE A 1 822  ? 127.848 87.646  121.801 1.00 76.24  ? 822  ILE A C    1 
ATOM   4336  O O    . ILE A 1 822  ? 128.716 88.111  121.048 1.00 76.24  ? 822  ILE A O    1 
ATOM   4337  C CB   . ILE A 1 822  ? 126.884 85.331  122.005 1.00 76.24  ? 822  ILE A CB   1 
ATOM   4338  C CG1  . ILE A 1 822  ? 127.295 83.872  122.171 1.00 76.24  ? 822  ILE A CG1  1 
ATOM   4339  C CG2  . ILE A 1 822  ? 126.473 85.585  120.558 1.00 76.24  ? 822  ILE A CG2  1 
ATOM   4340  C CD1  . ILE A 1 822  ? 128.308 83.433  121.161 1.00 76.24  ? 822  ILE A CD1  1 
ATOM   4341  N N    . LEU A 1 823  ? 126.787 88.341  122.224 1.00 77.05  ? 823  LEU A N    1 
ATOM   4342  C CA   . LEU A 1 823  ? 126.449 89.624  121.625 1.00 77.05  ? 823  LEU A CA   1 
ATOM   4343  C C    . LEU A 1 823  ? 127.621 90.586  121.708 1.00 77.05  ? 823  LEU A C    1 
ATOM   4344  O O    . LEU A 1 823  ? 128.068 91.118  120.682 1.00 77.05  ? 823  LEU A O    1 
ATOM   4345  C CB   . LEU A 1 823  ? 125.218 90.218  122.308 1.00 77.05  ? 823  LEU A CB   1 
ATOM   4346  C CG   . LEU A 1 823  ? 124.740 91.538  121.704 1.00 77.05  ? 823  LEU A CG   1 
ATOM   4347  C CD1  . LEU A 1 823  ? 123.847 91.283  120.499 1.00 77.05  ? 823  LEU A CD1  1 
ATOM   4348  C CD2  . LEU A 1 823  ? 124.023 92.381  122.746 1.00 77.05  ? 823  LEU A CD2  1 
ATOM   4349  N N    . VAL A 1 824  ? 128.195 90.753  122.905 1.00 71.33  ? 824  VAL A N    1 
ATOM   4350  C CA   . VAL A 1 824  ? 129.239 91.761  123.031 1.00 71.33  ? 824  VAL A CA   1 
ATOM   4351  C C    . VAL A 1 824  ? 130.454 91.346  122.217 1.00 71.33  ? 824  VAL A C    1 
ATOM   4352  O O    . VAL A 1 824  ? 131.058 92.179  121.527 1.00 71.33  ? 824  VAL A O    1 
ATOM   4353  C CB   . VAL A 1 824  ? 129.582 92.056  124.507 1.00 71.33  ? 824  VAL A CB   1 
ATOM   4354  C CG1  . VAL A 1 824  ? 130.188 90.865  125.215 1.00 71.33  ? 824  VAL A CG1  1 
ATOM   4355  C CG2  . VAL A 1 824  ? 130.513 93.256  124.599 1.00 71.33  ? 824  VAL A CG2  1 
ATOM   4356  N N    . VAL A 1 825  ? 130.752 90.040  122.181 1.00 70.55  ? 825  VAL A N    1 
ATOM   4357  C CA   . VAL A 1 825  ? 131.859 89.567  121.357 1.00 70.55  ? 825  VAL A CA   1 
ATOM   4358  C C    . VAL A 1 825  ? 131.607 89.938  119.907 1.00 70.55  ? 825  VAL A C    1 
ATOM   4359  O O    . VAL A 1 825  ? 132.468 90.530  119.241 1.00 70.55  ? 825  VAL A O    1 
ATOM   4360  C CB   . VAL A 1 825  ? 132.056 88.051  121.527 1.00 70.55  ? 825  VAL A CB   1 
ATOM   4361  C CG1  . VAL A 1 825  ? 133.033 87.531  120.488 1.00 70.55  ? 825  VAL A CG1  1 
ATOM   4362  C CG2  . VAL A 1 825  ? 132.561 87.739  122.919 1.00 70.55  ? 825  VAL A CG2  1 
ATOM   4363  N N    . ASN A 1 826  ? 130.382 89.684  119.435 1.00 68.66  ? 826  ASN A N    1 
ATOM   4364  C CA   . ASN A 1 826  ? 130.000 90.096  118.093 1.00 68.66  ? 826  ASN A CA   1 
ATOM   4365  C C    . ASN A 1 826  ? 130.246 91.586  117.927 1.00 68.66  ? 826  ASN A C    1 
ATOM   4366  O O    . ASN A 1 826  ? 131.029 92.007  117.062 1.00 68.66  ? 826  ASN A O    1 
ATOM   4367  C CB   . ASN A 1 826  ? 128.531 89.739  117.854 1.00 68.66  ? 826  ASN A CB   1 
ATOM   4368  C CG   . ASN A 1 826  ? 128.098 89.936  116.416 1.00 68.66  ? 826  ASN A CG   1 
ATOM   4369  O OD1  . ASN A 1 826  ? 128.876 90.369  115.568 1.00 68.66  ? 826  ASN A OD1  1 
ATOM   4370  N ND2  . ASN A 1 826  ? 126.843 89.608  116.132 1.00 68.66  ? 826  ASN A ND2  1 
ATOM   4371  N N    . GLY A 1 827  ? 129.696 92.384  118.846 1.00 61.12  ? 827  GLY A N    1 
ATOM   4372  C CA   . GLY A 1 827  ? 129.915 93.815  118.780 1.00 61.12  ? 827  GLY A CA   1 
ATOM   4373  C C    . GLY A 1 827  ? 131.388 94.154  118.832 1.00 61.12  ? 827  GLY A C    1 
ATOM   4374  O O    . GLY A 1 827  ? 131.886 94.921  118.001 1.00 61.12  ? 827  GLY A O    1 
ATOM   4375  N N    . LYS A 1 828  ? 132.127 93.481  119.722 1.00 61.28  ? 828  LYS A N    1 
ATOM   4376  C CA   . LYS A 1 828  ? 133.521 93.831  119.942 1.00 61.28  ? 828  LYS A CA   1 
ATOM   4377  C C    . LYS A 1 828  ? 134.363 93.625  118.697 1.00 61.28  ? 828  LYS A C    1 
ATOM   4378  O O    . LYS A 1 828  ? 135.466 94.176  118.615 1.00 61.28  ? 828  LYS A O    1 
ATOM   4379  C CB   . LYS A 1 828  ? 134.110 93.011  121.088 1.00 61.28  ? 828  LYS A CB   1 
ATOM   4380  C CG   . LYS A 1 828  ? 135.264 93.693  121.801 1.00 61.28  ? 828  LYS A CG   1 
ATOM   4381  C CD   . LYS A 1 828  ? 135.914 92.766  122.809 1.00 61.28  ? 828  LYS A CD   1 
ATOM   4382  C CE   . LYS A 1 828  ? 136.562 91.584  122.106 1.00 61.28  ? 828  LYS A CE   1 
ATOM   4383  N NZ   . LYS A 1 828  ? 137.433 90.802  123.021 1.00 61.28  ? 828  LYS A NZ   1 
ATOM   4384  N N    . ILE A 1 829  ? 133.874 92.863  117.719 1.00 56.00  ? 829  ILE A N    1 
ATOM   4385  C CA   . ILE A 1 829  ? 134.680 92.683  116.522 1.00 56.00  ? 829  ILE A CA   1 
ATOM   4386  C C    . ILE A 1 829  ? 134.021 93.405  115.357 1.00 56.00  ? 829  ILE A C    1 
ATOM   4387  O O    . ILE A 1 829  ? 134.708 93.847  114.427 1.00 56.00  ? 829  ILE A O    1 
ATOM   4388  C CB   . ILE A 1 829  ? 134.916 91.193  116.217 1.00 56.00  ? 829  ILE A CB   1 
ATOM   4389  C CG1  . ILE A 1 829  ? 136.067 91.048  115.229 1.00 56.00  ? 829  ILE A CG1  1 
ATOM   4390  C CG2  . ILE A 1 829  ? 133.663 90.534  115.677 1.00 56.00  ? 829  ILE A CG2  1 
ATOM   4391  C CD1  . ILE A 1 829  ? 137.387 91.576  115.751 1.00 56.00  ? 829  ILE A CD1  1 
ATOM   4392  N N    . ASN A 1 830  ? 132.695 93.583  115.430 1.00 54.53  ? 830  ASN A N    1 
ATOM   4393  C CA   . ASN A 1 830  ? 131.951 94.029  114.254 1.00 54.53  ? 830  ASN A CA   1 
ATOM   4394  C C    . ASN A 1 830  ? 132.438 95.390  113.787 1.00 54.53  ? 830  ASN A C    1 
ATOM   4395  O O    . ASN A 1 830  ? 132.845 95.551  112.626 1.00 54.53  ? 830  ASN A O    1 
ATOM   4396  C CB   . ASN A 1 830  ? 130.457 94.078  114.558 1.00 54.53  ? 830  ASN A CB   1 
ATOM   4397  C CG   . ASN A 1 830  ? 129.655 94.636  113.407 1.00 54.53  ? 830  ASN A CG   1 
ATOM   4398  O OD1  . ASN A 1 830  ? 129.955 94.372  112.244 1.00 54.53  ? 830  ASN A OD1  1 
ATOM   4399  N ND2  . ASN A 1 830  ? 128.636 95.423  113.722 1.00 54.53  ? 830  ASN A ND2  1 
ATOM   4400  N N    . ASN A 1 831  ? 132.476 96.357  114.710 1.00 54.23  ? 831  ASN A N    1 
ATOM   4401  C CA   . ASN A 1 831  ? 132.982 97.690  114.406 1.00 54.23  ? 831  ASN A CA   1 
ATOM   4402  C C    . ASN A 1 831  ? 134.335 97.605  113.721 1.00 54.23  ? 831  ASN A C    1 
ATOM   4403  O O    . ASN A 1 831  ? 134.551 98.230  112.673 1.00 54.23  ? 831  ASN A O    1 
ATOM   4404  C CB   . ASN A 1 831  ? 133.083 98.516  115.689 1.00 54.23  ? 831  ASN A CB   1 
ATOM   4405  C CG   . ASN A 1 831  ? 131.738 98.740  116.346 1.00 54.23  ? 831  ASN A CG   1 
ATOM   4406  O OD1  . ASN A 1 831  ? 130.719 98.870  115.671 1.00 54.23  ? 831  ASN A OD1  1 
ATOM   4407  N ND2  . ASN A 1 831  ? 131.727 98.782  117.673 1.00 54.23  ? 831  ASN A ND2  1 
ATOM   4408  N N    . GLN A 1 832  ? 135.226 96.762  114.257 1.00 47.11  ? 832  GLN A N    1 
ATOM   4409  C CA   . GLN A 1 832  ? 136.564 96.634  113.692 1.00 47.11  ? 832  GLN A CA   1 
ATOM   4410  C C    . GLN A 1 832  ? 136.492 96.296  112.209 1.00 47.11  ? 832  GLN A C    1 
ATOM   4411  O O    . GLN A 1 832  ? 137.013 97.045  111.371 1.00 47.11  ? 832  GLN A O    1 
ATOM   4412  C CB   . GLN A 1 832  ? 137.359 95.579  114.459 1.00 47.11  ? 832  GLN A CB   1 
ATOM   4413  C CG   . GLN A 1 832  ? 138.439 94.885  113.646 1.00 47.11  ? 832  GLN A CG   1 
ATOM   4414  C CD   . GLN A 1 832  ? 139.592 95.805  113.308 1.00 47.11  ? 832  GLN A CD   1 
ATOM   4415  O OE1  . GLN A 1 832  ? 139.896 96.735  114.054 1.00 47.11  ? 832  GLN A OE1  1 
ATOM   4416  N NE2  . GLN A 1 832  ? 140.245 95.547  112.182 1.00 47.11  ? 832  GLN A NE2  1 
ATOM   4417  N N    . LEU A 1 833  ? 135.749 95.236  111.857 1.00 39.91  ? 833  LEU A N    1 
ATOM   4418  C CA   . LEU A 1 833  ? 135.645 94.875  110.446 1.00 39.91  ? 833  LEU A CA   1 
ATOM   4419  C C    . LEU A 1 833  ? 135.044 96.011  109.646 1.00 39.91  ? 833  LEU A C    1 
ATOM   4420  O O    . LEU A 1 833  ? 135.570 96.369  108.582 1.00 39.91  ? 833  LEU A O    1 
ATOM   4421  C CB   . LEU A 1 833  ? 134.831 93.597  110.250 1.00 39.91  ? 833  LEU A CB   1 
ATOM   4422  C CG   . LEU A 1 833  ? 135.532 92.247  110.408 1.00 39.91  ? 833  LEU A CG   1 
ATOM   4423  C CD1  . LEU A 1 833  ? 136.591 92.123  109.326 1.00 39.91  ? 833  LEU A CD1  1 
ATOM   4424  C CD2  . LEU A 1 833  ? 136.144 92.041  111.777 1.00 39.91  ? 833  LEU A CD2  1 
ATOM   4425  N N    . SER A 1 834  ? 133.995 96.642  110.186 1.00 35.65  ? 834  SER A N    1 
ATOM   4426  C CA   . SER A 1 834  ? 133.392 97.779  109.509 1.00 35.65  ? 834  SER A CA   1 
ATOM   4427  C C    . SER A 1 834  ? 134.458 98.806  109.183 1.00 35.65  ? 834  SER A C    1 
ATOM   4428  O O    . SER A 1 834  ? 134.672 99.140  108.009 1.00 35.65  ? 834  SER A O    1 
ATOM   4429  C CB   . SER A 1 834  ? 132.295 98.391  110.381 1.00 35.65  ? 834  SER A CB   1 
ATOM   4430  O OG   . SER A 1 834  ? 131.926 99.674  109.911 1.00 35.65  ? 834  SER A OG   1 
ATOM   4431  N N    . LEU A 1 835  ? 135.236 99.194  110.201 1.00 32.37  ? 835  LEU A N    1 
ATOM   4432  C CA   . LEU A 1 835  ? 136.299 100.167 109.993 1.00 32.37  ? 835  LEU A CA   1 
ATOM   4433  C C    . LEU A 1 835  ? 137.211 99.708  108.873 1.00 32.37  ? 835  LEU A C    1 
ATOM   4434  O O    . LEU A 1 835  ? 137.377 100.411 107.867 1.00 32.37  ? 835  LEU A O    1 
ATOM   4435  C CB   . LEU A 1 835  ? 137.083 100.372 111.290 1.00 32.37  ? 835  LEU A CB   1 
ATOM   4436  C CG   . LEU A 1 835  ? 138.105 101.508 111.325 1.00 32.37  ? 835  LEU A CG   1 
ATOM   4437  C CD1  . LEU A 1 835  ? 138.065 102.200 112.672 1.00 32.37  ? 835  LEU A CD1  1 
ATOM   4438  C CD2  . LEU A 1 835  ? 139.505 100.988 111.041 1.00 32.37  ? 835  LEU A CD2  1 
ATOM   4439  N N    . GLY A 1 836  ? 137.698 98.467  108.973 1.00 30.96  ? 836  GLY A N    1 
ATOM   4440  C CA   . GLY A 1 836  ? 138.609 97.969  107.961 1.00 30.96  ? 836  GLY A CA   1 
ATOM   4441  C C    . GLY A 1 836  ? 137.988 98.029  106.584 1.00 30.96  ? 836  GLY A C    1 
ATOM   4442  O O    . GLY A 1 836  ? 138.548 98.638  105.664 1.00 30.96  ? 836  GLY A O    1 
ATOM   4443  N N    . TYR A 1 837  ? 136.754 97.526  106.468 1.00 29.31  ? 837  TYR A N    1 
ATOM   4444  C CA   . TYR A 1 837  ? 136.099 97.504  105.169 1.00 29.31  ? 837  TYR A CA   1 
ATOM   4445  C C    . TYR A 1 837  ? 135.987 98.914  104.625 1.00 29.31  ? 837  TYR A C    1 
ATOM   4446  O O    . TYR A 1 837  ? 136.374 99.180  103.478 1.00 29.31  ? 837  TYR A O    1 
ATOM   4447  C CB   . TYR A 1 837  ? 134.724 96.845  105.280 1.00 29.31  ? 837  TYR A CB   1 
ATOM   4448  C CG   . TYR A 1 837  ? 134.212 96.270  103.981 1.00 29.31  ? 837  TYR A CG   1 
ATOM   4449  C CD1  . TYR A 1 837  ? 133.826 97.098  102.938 1.00 29.31  ? 837  TYR A CD1  1 
ATOM   4450  C CD2  . TYR A 1 837  ? 134.122 94.899  103.796 1.00 29.31  ? 837  TYR A CD2  1 
ATOM   4451  C CE1  . TYR A 1 837  ? 133.361 96.579  101.750 1.00 29.31  ? 837  TYR A CE1  1 
ATOM   4452  C CE2  . TYR A 1 837  ? 133.658 94.369  102.611 1.00 29.31  ? 837  TYR A CE2  1 
ATOM   4453  C CZ   . TYR A 1 837  ? 133.279 95.214  101.591 1.00 29.31  ? 837  TYR A CZ   1 
ATOM   4454  O OH   . TYR A 1 837  ? 132.815 94.696  100.404 1.00 29.31  ? 837  TYR A OH   1 
ATOM   4455  N N    . ASP A 1 838  ? 135.575 99.851  105.489 1.00 30.71  ? 838  ASP A N    1 
ATOM   4456  C CA   . ASP A 1 838  ? 135.414 101.234 105.067 1.00 30.71  ? 838  ASP A CA   1 
ATOM   4457  C C    . ASP A 1 838  ? 136.692 101.735 104.426 1.00 30.71  ? 838  ASP A C    1 
ATOM   4458  O O    . ASP A 1 838  ? 136.687 102.158 103.260 1.00 30.71  ? 838  ASP A O    1 
ATOM   4459  C CB   . ASP A 1 838  ? 135.030 102.104 106.263 1.00 30.71  ? 838  ASP A CB   1 
ATOM   4460  C CG   . ASP A 1 838  ? 133.994 103.145 105.912 1.00 30.71  ? 838  ASP A CG   1 
ATOM   4461  O OD1  . ASP A 1 838  ? 133.862 103.469 104.715 1.00 30.71  ? 838  ASP A OD1  1 
ATOM   4462  O OD2  . ASP A 1 838  ? 133.310 103.638 106.833 1.00 30.71  ? 838  ASP A OD2  1 
ATOM   4463  N N    . VAL A 1 839  ? 137.819 101.553 105.127 1.00 29.64  ? 839  VAL A N    1 
ATOM   4464  C CA   . VAL A 1 839  ? 139.089 102.074 104.635 1.00 29.64  ? 839  VAL A CA   1 
ATOM   4465  C C    . VAL A 1 839  ? 139.351 101.540 103.242 1.00 29.64  ? 839  VAL A C    1 
ATOM   4466  O O    . VAL A 1 839  ? 139.554 102.314 102.294 1.00 29.64  ? 839  VAL A O    1 
ATOM   4467  C CB   . VAL A 1 839  ? 140.234 101.717 105.598 1.00 29.64  ? 839  VAL A CB   1 
ATOM   4468  C CG1  . VAL A 1 839  ? 141.574 102.001 104.944 1.00 29.64  ? 839  VAL A CG1  1 
ATOM   4469  C CG2  . VAL A 1 839  ? 140.097 102.496 106.890 1.00 29.64  ? 839  VAL A CG2  1 
ATOM   4470  N N    . GLY A 1 840  ? 139.202 100.221 103.076 1.00 27.40  ? 840  GLY A N    1 
ATOM   4471  C CA   . GLY A 1 840  ? 139.471 99.621  101.785 1.00 27.40  ? 840  GLY A CA   1 
ATOM   4472  C C    . GLY A 1 840  ? 138.665 100.284 100.693 1.00 27.40  ? 840  GLY A C    1 
ATOM   4473  O O    . GLY A 1 840  ? 139.230 100.856 99.752  1.00 27.40  ? 840  GLY A O    1 
ATOM   4474  N N    . LYS A 1 841  ? 137.343 100.350 100.888 1.00 29.56  ? 841  LYS A N    1 
ATOM   4475  C CA   . LYS A 1 841  ? 136.489 100.937 99.866  1.00 29.56  ? 841  LYS A CA   1 
ATOM   4476  C C    . LYS A 1 841  ? 136.923 102.362 99.588  1.00 29.56  ? 841  LYS A C    1 
ATOM   4477  O O    . LYS A 1 841  ? 137.197 102.722 98.435  1.00 29.56  ? 841  LYS A O    1 
ATOM   4478  C CB   . LYS A 1 841  ? 135.025 100.889 100.298 1.00 29.56  ? 841  LYS A CB   1 
ATOM   4479  C CG   . LYS A 1 841  ? 134.096 101.678 99.390  1.00 29.56  ? 841  LYS A CG   1 
ATOM   4480  C CD   . LYS A 1 841  ? 132.729 101.869 100.024 1.00 29.56  ? 841  LYS A CD   1 
ATOM   4481  C CE   . LYS A 1 841  ? 132.132 100.541 100.463 1.00 29.56  ? 841  LYS A CE   1 
ATOM   4482  N NZ   . LYS A 1 841  ? 131.086 100.716 101.509 1.00 29.56  ? 841  LYS A NZ   1 
ATOM   4483  N N    . GLY A 1 842  ? 137.123 103.144 100.653 1.00 27.81  ? 842  GLY A N    1 
ATOM   4484  C CA   . GLY A 1 842  ? 137.523 104.523 100.460 1.00 27.81  ? 842  GLY A CA   1 
ATOM   4485  C C    . GLY A 1 842  ? 138.766 104.608 99.607  1.00 27.81  ? 842  GLY A C    1 
ATOM   4486  O O    . GLY A 1 842  ? 138.748 105.211 98.524  1.00 27.81  ? 842  GLY A O    1 
ATOM   4487  N N    . TYR A 1 843  ? 139.795 103.847 99.993  1.00 29.93  ? 843  TYR A N    1 
ATOM   4488  C CA   . TYR A 1 843  ? 141.066 103.930 99.293  1.00 29.93  ? 843  TYR A CA   1 
ATOM   4489  C C    . TYR A 1 843  ? 140.868 103.643 97.821  1.00 29.93  ? 843  TYR A C    1 
ATOM   4490  O O    . TYR A 1 843  ? 141.262 104.449 96.966  1.00 29.93  ? 843  TYR A O    1 
ATOM   4491  C CB   . TYR A 1 843  ? 142.078 102.960 99.897  1.00 29.93  ? 843  TYR A CB   1 
ATOM   4492  C CG   . TYR A 1 843  ? 143.285 102.741 99.016  1.00 29.93  ? 843  TYR A CG   1 
ATOM   4493  C CD1  . TYR A 1 843  ? 144.113 103.796 98.669  1.00 29.93  ? 843  TYR A CD1  1 
ATOM   4494  C CD2  . TYR A 1 843  ? 143.591 101.483 98.529  1.00 29.93  ? 843  TYR A CD2  1 
ATOM   4495  C CE1  . TYR A 1 843  ? 145.214 103.602 97.862  1.00 29.93  ? 843  TYR A CE1  1 
ATOM   4496  C CE2  . TYR A 1 843  ? 144.692 101.280 97.722  1.00 29.93  ? 843  TYR A CE2  1 
ATOM   4497  C CZ   . TYR A 1 843  ? 145.499 102.343 97.391  1.00 29.93  ? 843  TYR A CZ   1 
ATOM   4498  O OH   . TYR A 1 843  ? 146.596 102.144 96.587  1.00 29.93  ? 843  TYR A OH   1 
ATOM   4499  N N    . ILE A 1 844  ? 140.133 102.568 97.511  1.00 29.87  ? 844  ILE A N    1 
ATOM   4500  C CA   . ILE A 1 844  ? 140.101 102.129 96.124  1.00 29.87  ? 844  ILE A CA   1 
ATOM   4501  C C    . ILE A 1 844  ? 139.446 103.198 95.268  1.00 29.87  ? 844  ILE A C    1 
ATOM   4502  O O    . ILE A 1 844  ? 139.986 103.583 94.219  1.00 29.87  ? 844  ILE A O    1 
ATOM   4503  C CB   . ILE A 1 844  ? 139.438 100.741 95.984  1.00 29.87  ? 844  ILE A CB   1 
ATOM   4504  C CG1  . ILE A 1 844  ? 139.717 100.197 94.596  1.00 29.87  ? 844  ILE A CG1  1 
ATOM   4505  C CG2  . ILE A 1 844  ? 137.944 100.757 96.201  1.00 29.87  ? 844  ILE A CG2  1 
ATOM   4506  C CD1  . ILE A 1 844  ? 141.161 99.928  94.407  1.00 29.87  ? 844  ILE A CD1  1 
ATOM   4507  N N    . ILE A 1 845  ? 138.370 103.813 95.778  1.00 30.92  ? 845  ILE A N    1 
ATOM   4508  C CA   . ILE A 1 845  ? 137.676 104.817 94.982  1.00 30.92  ? 845  ILE A CA   1 
ATOM   4509  C C    . ILE A 1 845  ? 138.611 105.980 94.713  1.00 30.92  ? 845  ILE A C    1 
ATOM   4510  O O    . ILE A 1 845  ? 138.803 106.391 93.559  1.00 30.92  ? 845  ILE A O    1 
ATOM   4511  C CB   . ILE A 1 845  ? 136.382 105.269 95.679  1.00 30.92  ? 845  ILE A CB   1 
ATOM   4512  C CG1  . ILE A 1 845  ? 135.358 104.134 95.669  1.00 30.92  ? 845  ILE A CG1  1 
ATOM   4513  C CG2  . ILE A 1 845  ? 135.815 106.494 94.990  1.00 30.92  ? 845  ILE A CG2  1 
ATOM   4514  C CD1  . ILE A 1 845  ? 133.983 104.543 96.147  1.00 30.92  ? 845  ILE A CD1  1 
ATOM   4515  N N    . GLY A 1 846  ? 139.306 106.434 95.762  1.00 34.93  ? 846  GLY A N    1 
ATOM   4516  C CA   . GLY A 1 846  ? 140.230 107.538 95.593  1.00 34.93  ? 846  GLY A CA   1 
ATOM   4517  C C    . GLY A 1 846  ? 141.265 107.230 94.536  1.00 34.93  ? 846  GLY A C    1 
ATOM   4518  O O    . GLY A 1 846  ? 141.494 108.036 93.627  1.00 34.93  ? 846  GLY A O    1 
ATOM   4519  N N    . GLU A 1 847  ? 141.808 106.009 94.571  1.00 39.12  ? 847  GLU A N    1 
ATOM   4520  C CA   . GLU A 1 847  ? 142.857 105.659 93.627  1.00 39.12  ? 847  GLU A CA   1 
ATOM   4521  C C    . GLU A 1 847  ? 142.347 105.787 92.204  1.00 39.12  ? 847  GLU A C    1 
ATOM   4522  O O    . GLU A 1 847  ? 142.997 106.425 91.363  1.00 39.12  ? 847  GLU A O    1 
ATOM   4523  C CB   . GLU A 1 847  ? 143.366 104.248 93.901  1.00 39.12  ? 847  GLU A CB   1 
ATOM   4524  C CG   . GLU A 1 847  ? 144.594 103.882 93.101  1.00 39.12  ? 847  GLU A CG   1 
ATOM   4525  C CD   . GLU A 1 847  ? 145.861 104.471 93.688  1.00 39.12  ? 847  GLU A CD   1 
ATOM   4526  O OE1  . GLU A 1 847  ? 145.951 104.573 94.930  1.00 39.12  ? 847  GLU A OE1  1 
ATOM   4527  O OE2  . GLU A 1 847  ? 146.768 104.833 92.910  1.00 39.12  ? 847  GLU A OE2  1 
ATOM   4528  N N    . GLU A 1 848  ? 141.130 105.291 91.951  1.00 46.59  ? 848  GLU A N    1 
ATOM   4529  C CA   . GLU A 1 848  ? 140.585 105.352 90.601  1.00 46.59  ? 848  GLU A CA   1 
ATOM   4530  C C    . GLU A 1 848  ? 140.507 106.792 90.124  1.00 46.59  ? 848  GLU A C    1 
ATOM   4531  O O    . GLU A 1 848  ? 140.948 107.112 89.012  1.00 46.59  ? 848  GLU A O    1 
ATOM   4532  C CB   . GLU A 1 848  ? 139.210 104.684 90.547  1.00 46.59  ? 848  GLU A CB   1 
ATOM   4533  C CG   . GLU A 1 848  ? 139.238 103.181 90.777  1.00 46.59  ? 848  GLU A CG   1 
ATOM   4534  C CD   . GLU A 1 848  ? 137.856 102.557 90.734  1.00 46.59  ? 848  GLU A CD   1 
ATOM   4535  O OE1  . GLU A 1 848  ? 136.865 103.311 90.650  1.00 46.59  ? 848  GLU A OE1  1 
ATOM   4536  O OE2  . GLU A 1 848  ? 137.761 101.312 90.779  1.00 46.59  ? 848  GLU A OE2  1 
ATOM   4537  N N    . GLU A 1 849  ? 140.036 107.692 90.994  1.00 47.07  ? 849  GLU A N    1 
ATOM   4538  C CA   . GLU A 1 849  ? 139.903 109.084 90.586  1.00 47.07  ? 849  GLU A CA   1 
ATOM   4539  C C    . GLU A 1 849  ? 141.260 109.669 90.230  1.00 47.07  ? 849  GLU A C    1 
ATOM   4540  O O    . GLU A 1 849  ? 141.398 110.355 89.209  1.00 47.07  ? 849  GLU A O    1 
ATOM   4541  C CB   . GLU A 1 849  ? 139.223 109.899 91.685  1.00 47.07  ? 849  GLU A CB   1 
ATOM   4542  C CG   . GLU A 1 849  ? 137.707 109.786 91.678  1.00 47.07  ? 849  GLU A CG   1 
ATOM   4543  C CD   . GLU A 1 849  ? 137.058 110.532 92.826  1.00 47.07  ? 849  GLU A CD   1 
ATOM   4544  O OE1  . GLU A 1 849  ? 137.632 111.544 93.280  1.00 47.07  ? 849  GLU A OE1  1 
ATOM   4545  O OE2  . GLU A 1 849  ? 135.972 110.109 93.275  1.00 47.07  ? 849  GLU A OE2  1 
ATOM   4546  N N    . VAL A 1 850  ? 142.289 109.346 91.020  1.00 48.77  ? 850  VAL A N    1 
ATOM   4547  C CA   . VAL A 1 850  ? 143.625 109.837 90.703  1.00 48.77  ? 850  VAL A CA   1 
ATOM   4548  C C    . VAL A 1 850  ? 144.071 109.288 89.360  1.00 48.77  ? 850  VAL A C    1 
ATOM   4549  O O    . VAL A 1 850  ? 144.574 110.029 88.504  1.00 48.77  ? 850  VAL A O    1 
ATOM   4550  C CB   . VAL A 1 850  ? 144.614 109.479 91.825  1.00 48.77  ? 850  VAL A CB   1 
ATOM   4551  C CG1  . VAL A 1 850  ? 146.026 109.852 91.419  1.00 48.77  ? 850  VAL A CG1  1 
ATOM   4552  C CG2  . VAL A 1 850  ? 144.223 110.188 93.110  1.00 48.77  ? 850  VAL A CG2  1 
ATOM   4553  N N    . GLY A 1 851  ? 143.806 108.001 89.118  1.00 55.14  ? 851  GLY A N    1 
ATOM   4554  C CA   . GLY A 1 851  ? 144.181 107.392 87.858  1.00 55.14  ? 851  GLY A CA   1 
ATOM   4555  C C    . GLY A 1 851  ? 143.485 108.005 86.666  1.00 55.14  ? 851  GLY A C    1 
ATOM   4556  O O    . GLY A 1 851  ? 143.899 107.771 85.526  1.00 55.14  ? 851  GLY A O    1 
ATOM   4557  N N    . LYS A 1 852  ? 142.434 108.792 86.900  1.00 57.87  ? 852  LYS A N    1 
ATOM   4558  C CA   . LYS A 1 852  ? 141.738 109.448 85.809  1.00 57.87  ? 852  LYS A CA   1 
ATOM   4559  C C    . LYS A 1 852  ? 142.179 110.890 85.606  1.00 57.87  ? 852  LYS A C    1 
ATOM   4560  O O    . LYS A 1 852  ? 141.930 111.451 84.534  1.00 57.87  ? 852  LYS A O    1 
ATOM   4561  C CB   . LYS A 1 852  ? 140.227 109.406 86.054  1.00 57.87  ? 852  LYS A CB   1 
ATOM   4562  C CG   . LYS A 1 852  ? 139.548 108.154 85.520  1.00 57.87  ? 852  LYS A CG   1 
ATOM   4563  C CD   . LYS A 1 852  ? 139.885 107.907 84.061  1.00 57.87  ? 852  LYS A CD   1 
ATOM   4564  C CE   . LYS A 1 852  ? 139.379 106.548 83.607  1.00 57.87  ? 852  LYS A CE   1 
ATOM   4565  N NZ   . LYS A 1 852  ? 139.619 106.320 82.156  1.00 57.87  ? 852  LYS A NZ   1 
ATOM   4566  N N    . ILE A 1 853  ? 142.827 111.503 86.593  1.00 63.37  ? 853  ILE A N    1 
ATOM   4567  C CA   . ILE A 1 853  ? 143.100 112.935 86.555  1.00 63.37  ? 853  ILE A CA   1 
ATOM   4568  C C    . ILE A 1 853  ? 144.580 113.230 86.330  1.00 63.37  ? 853  ILE A C    1 
ATOM   4569  O O    . ILE A 1 853  ? 144.923 114.241 85.716  1.00 63.37  ? 853  ILE A O    1 
ATOM   4570  C CB   . ILE A 1 853  ? 142.574 113.617 87.839  1.00 63.37  ? 853  ILE A CB   1 
ATOM   4571  C CG1  . ILE A 1 853  ? 142.568 115.138 87.678  1.00 63.37  ? 853  ILE A CG1  1 
ATOM   4572  C CG2  . ILE A 1 853  ? 143.378 113.205 89.065  1.00 63.37  ? 853  ILE A CG2  1 
ATOM   4573  C CD1  . ILE A 1 853  ? 141.593 115.630 86.634  1.00 63.37  ? 853  ILE A CD1  1 
ATOM   4574  N N    . ILE A 1 854  ? 145.473 112.363 86.812  1.00 78.26  ? 854  ILE A N    1 
ATOM   4575  C CA   . ILE A 1 854  ? 146.902 112.625 86.699  1.00 78.26  ? 854  ILE A CA   1 
ATOM   4576  C C    . ILE A 1 854  ? 147.398 112.340 85.287  1.00 78.26  ? 854  ILE A C    1 
ATOM   4577  O O    . ILE A 1 854  ? 148.523 112.712 84.934  1.00 78.26  ? 854  ILE A O    1 
ATOM   4578  C CB   . ILE A 1 854  ? 147.663 111.790 87.753  1.00 78.26  ? 854  ILE A CB   1 
ATOM   4579  C CG1  . ILE A 1 854  ? 149.110 112.262 87.899  1.00 78.26  ? 854  ILE A CG1  1 
ATOM   4580  C CG2  . ILE A 1 854  ? 147.646 110.322 87.372  1.00 78.26  ? 854  ILE A CG2  1 
ATOM   4581  C CD1  . ILE A 1 854  ? 149.229 113.661 88.463  1.00 78.26  ? 854  ILE A CD1  1 
ATOM   4582  N N    . ASP A 1 855  ? 146.567 111.702 84.459  1.00 92.36  ? 855  ASP A N    1 
ATOM   4583  C CA   . ASP A 1 855  ? 146.996 111.266 83.133  1.00 92.36  ? 855  ASP A CA   1 
ATOM   4584  C C    . ASP A 1 855  ? 147.391 112.444 82.248  1.00 92.36  ? 855  ASP A C    1 
ATOM   4585  O O    . ASP A 1 855  ? 148.405 112.393 81.544  1.00 92.36  ? 855  ASP A O    1 
ATOM   4586  C CB   . ASP A 1 855  ? 145.884 110.448 82.476  1.00 92.36  ? 855  ASP A CB   1 
ATOM   4587  C CG   . ASP A 1 855  ? 146.355 109.706 81.240  1.00 92.36  ? 855  ASP A CG   1 
ATOM   4588  O OD1  . ASP A 1 855  ? 147.584 109.575 81.054  1.00 92.36  ? 855  ASP A OD1  1 
ATOM   4589  O OD2  . ASP A 1 855  ? 145.496 109.250 80.456  1.00 92.36  ? 855  ASP A OD2  1 
ATOM   4590  N N    . ARG A 1 856  ? 146.599 113.518 82.269  1.00 82.59  ? 856  ARG A N    1 
ATOM   4591  C CA   . ARG A 1 856  ? 146.857 114.677 81.423  1.00 82.59  ? 856  ARG A CA   1 
ATOM   4592  C C    . ARG A 1 856  ? 147.595 115.792 82.156  1.00 82.59  ? 856  ARG A C    1 
ATOM   4593  O O    . ARG A 1 856  ? 147.445 116.967 81.797  1.00 82.59  ? 856  ARG A O    1 
ATOM   4594  C CB   . ARG A 1 856  ? 145.549 115.206 80.833  1.00 82.59  ? 856  ARG A CB   1 
ATOM   4595  C CG   . ARG A 1 856  ? 144.431 115.411 81.842  1.00 82.59  ? 856  ARG A CG   1 
ATOM   4596  C CD   . ARG A 1 856  ? 143.164 115.899 81.154  1.00 82.59  ? 856  ARG A CD   1 
ATOM   4597  N NE   . ARG A 1 856  ? 142.053 116.057 82.085  1.00 82.59  ? 856  ARG A NE   1 
ATOM   4598  C CZ   . ARG A 1 856  ? 141.794 117.168 82.761  1.00 82.59  ? 856  ARG A CZ   1 
ATOM   4599  N NH1  . ARG A 1 856  ? 142.550 118.245 82.634  1.00 82.59  ? 856  ARG A NH1  1 
ATOM   4600  N NH2  . ARG A 1 856  ? 140.750 117.198 83.585  1.00 82.59  ? 856  ARG A NH2  1 
ATOM   4601  N N    . MET A 1 857  ? 148.396 115.459 83.164  1.00 92.47  ? 857  MET A N    1 
ATOM   4602  C CA   . MET A 1 857  ? 149.122 116.453 83.947  1.00 92.47  ? 857  MET A CA   1 
ATOM   4603  C C    . MET A 1 857  ? 150.611 116.496 83.645  1.00 92.47  ? 857  MET A C    1 
ATOM   4604  O O    . MET A 1 857  ? 151.207 117.575 83.671  1.00 92.47  ? 857  MET A O    1 
ATOM   4605  C CB   . MET A 1 857  ? 148.924 116.195 85.445  1.00 92.47  ? 857  MET A CB   1 
ATOM   4606  C CG   . MET A 1 857  ? 147.707 116.876 86.081  1.00 92.47  ? 857  MET A CG   1 
ATOM   4607  S SD   . MET A 1 857  ? 147.430 118.608 85.639  1.00 92.47  ? 857  MET A SD   1 
ATOM   4608  C CE   . MET A 1 857  ? 146.192 118.474 84.349  1.00 92.47  ? 857  MET A CE   1 
ATOM   4609  N N    . VAL A 1 858  ? 151.231 115.354 83.358  1.00 98.57  ? 858  VAL A N    1 
ATOM   4610  C CA   . VAL A 1 858  ? 152.658 115.286 83.073  1.00 98.57  ? 858  VAL A CA   1 
ATOM   4611  C C    . VAL A 1 858  ? 152.846 114.520 81.769  1.00 98.57  ? 858  VAL A C    1 
ATOM   4612  O O    . VAL A 1 858  ? 152.002 113.707 81.380  1.00 98.57  ? 858  VAL A O    1 
ATOM   4613  C CB   . VAL A 1 858  ? 153.436 114.633 84.243  1.00 98.57  ? 858  VAL A CB   1 
ATOM   4614  C CG1  . VAL A 1 858  ? 153.116 113.149 84.357  1.00 98.57  ? 858  VAL A CG1  1 
ATOM   4615  C CG2  . VAL A 1 858  ? 154.936 114.880 84.121  1.00 98.57  ? 858  VAL A CG2  1 
ATOM   4616  N N    . ASP A 1 859  ? 153.951 114.799 81.078  1.00 104.35 ? 859  ASP A N    1 
ATOM   4617  C CA   . ASP A 1 859  ? 154.185 114.300 79.725  1.00 104.35 ? 859  ASP A CA   1 
ATOM   4618  C C    . ASP A 1 859  ? 155.549 113.627 79.610  1.00 104.35 ? 859  ASP A C    1 
ATOM   4619  O O    . ASP A 1 859  ? 156.312 113.874 78.674  1.00 104.35 ? 859  ASP A O    1 
ATOM   4620  C CB   . ASP A 1 859  ? 154.064 115.435 78.712  1.00 104.35 ? 859  ASP A CB   1 
ATOM   4621  C CG   . ASP A 1 859  ? 152.653 115.978 78.610  1.00 104.35 ? 859  ASP A CG   1 
ATOM   4622  O OD1  . ASP A 1 859  ? 151.697 115.186 78.750  1.00 104.35 ? 859  ASP A OD1  1 
ATOM   4623  O OD2  . ASP A 1 859  ? 152.501 117.199 78.397  1.00 104.35 ? 859  ASP A OD2  1 
ATOM   4624  N N    . ASN A 1 860  ? 155.881 112.762 80.566  1.00 105.61 ? 860  ASN A N    1 
ATOM   4625  C CA   . ASN A 1 860  ? 157.090 111.948 80.496  1.00 105.61 ? 860  ASN A CA   1 
ATOM   4626  C C    . ASN A 1 860  ? 156.675 110.486 80.510  1.00 105.61 ? 860  ASN A C    1 
ATOM   4627  O O    . ASN A 1 860  ? 156.122 110.009 81.506  1.00 105.61 ? 860  ASN A O    1 
ATOM   4628  C CB   . ASN A 1 860  ? 158.034 112.258 81.656  1.00 105.61 ? 860  ASN A CB   1 
ATOM   4629  C CG   . ASN A 1 860  ? 159.462 111.849 81.367  1.00 105.61 ? 860  ASN A CG   1 
ATOM   4630  O OD1  . ASN A 1 860  ? 159.807 110.670 81.423  1.00 105.61 ? 860  ASN A OD1  1 
ATOM   4631  N ND2  . ASN A 1 860  ? 160.304 112.828 81.055  1.00 105.61 ? 860  ASN A ND2  1 
ATOM   4632  N N    . LYS A 1 861  ? 156.984 109.772 79.424  1.00 106.31 ? 861  LYS A N    1 
ATOM   4633  C CA   . LYS A 1 861  ? 156.333 108.492 79.148  1.00 106.31 ? 861  LYS A CA   1 
ATOM   4634  C C    . LYS A 1 861  ? 156.613 107.465 80.239  1.00 106.31 ? 861  LYS A C    1 
ATOM   4635  O O    . LYS A 1 861  ? 155.685 106.848 80.776  1.00 106.31 ? 861  LYS A O    1 
ATOM   4636  C CB   . LYS A 1 861  ? 156.780 107.966 77.783  1.00 106.31 ? 861  LYS A CB   1 
ATOM   4637  C CG   . LYS A 1 861  ? 155.892 108.397 76.625  1.00 106.31 ? 861  LYS A CG   1 
ATOM   4638  C CD   . LYS A 1 861  ? 156.096 109.861 76.265  1.00 106.31 ? 861  LYS A CD   1 
ATOM   4639  C CE   . LYS A 1 861  ? 157.486 110.104 75.698  1.00 106.31 ? 861  LYS A CE   1 
ATOM   4640  N NZ   . LYS A 1 861  ? 157.684 111.523 75.288  1.00 106.31 ? 861  LYS A NZ   1 
ATOM   4641  N N    . LYS A 1 862  ? 157.887 107.279 80.595  1.00 108.20 ? 862  LYS A N    1 
ATOM   4642  C CA   . LYS A 1 862  ? 158.215 106.275 81.602  1.00 108.20 ? 862  LYS A CA   1 
ATOM   4643  C C    . LYS A 1 862  ? 157.679 106.658 82.976  1.00 108.20 ? 862  LYS A C    1 
ATOM   4644  O O    . LYS A 1 862  ? 157.406 105.776 83.799  1.00 108.20 ? 862  LYS A O    1 
ATOM   4645  C CB   . LYS A 1 862  ? 159.727 106.044 81.647  1.00 108.20 ? 862  LYS A CB   1 
ATOM   4646  C CG   . LYS A 1 862  ? 160.541 107.169 82.258  1.00 108.20 ? 862  LYS A CG   1 
ATOM   4647  C CD   . LYS A 1 862  ? 162.024 106.946 82.010  1.00 108.20 ? 862  LYS A CD   1 
ATOM   4648  C CE   . LYS A 1 862  ? 162.874 107.680 83.027  1.00 108.20 ? 862  LYS A CE   1 
ATOM   4649  N NZ   . LYS A 1 862  ? 164.303 107.734 82.615  1.00 108.20 ? 862  LYS A NZ   1 
ATOM   4650  N N    . ILE A 1 863  ? 157.499 107.955 83.238  1.00 102.58 ? 863  ILE A N    1 
ATOM   4651  C CA   . ILE A 1 863  ? 156.889 108.376 84.496  1.00 102.58 ? 863  ILE A CA   1 
ATOM   4652  C C    . ILE A 1 863  ? 155.430 107.938 84.557  1.00 102.58 ? 863  ILE A C    1 
ATOM   4653  O O    . ILE A 1 863  ? 154.963 107.428 85.584  1.00 102.58 ? 863  ILE A O    1 
ATOM   4654  C CB   . ILE A 1 863  ? 157.043 109.897 84.685  1.00 102.58 ? 863  ILE A CB   1 
ATOM   4655  C CG1  . ILE A 1 863  ? 158.524 110.270 84.735  1.00 102.58 ? 863  ILE A CG1  1 
ATOM   4656  C CG2  . ILE A 1 863  ? 156.341 110.351 85.956  1.00 102.58 ? 863  ILE A CG2  1 
ATOM   4657  C CD1  . ILE A 1 863  ? 159.270 109.626 85.883  1.00 102.58 ? 863  ILE A CD1  1 
ATOM   4658  N N    . LEU A 1 864  ? 154.688 108.120 83.458  1.00 98.11  ? 864  LEU A N    1 
ATOM   4659  C CA   . LEU A 1 864  ? 153.330 107.587 83.397  1.00 98.11  ? 864  LEU A CA   1 
ATOM   4660  C C    . LEU A 1 864  ? 153.321 106.070 83.522  1.00 98.11  ? 864  LEU A C    1 
ATOM   4661  O O    . LEU A 1 864  ? 152.428 105.506 84.163  1.00 98.11  ? 864  LEU A O    1 
ATOM   4662  C CB   . LEU A 1 864  ? 152.613 108.012 82.113  1.00 98.11  ? 864  LEU A CB   1 
ATOM   4663  C CG   . LEU A 1 864  ? 152.018 109.415 81.950  1.00 98.11  ? 864  LEU A CG   1 
ATOM   4664  C CD1  . LEU A 1 864  ? 153.057 110.504 81.792  1.00 98.11  ? 864  LEU A CD1  1 
ATOM   4665  C CD2  . LEU A 1 864  ? 151.034 109.418 80.782  1.00 98.11  ? 864  LEU A CD2  1 
ATOM   4666  N N    . ARG A 1 865  ? 154.294 105.389 82.910  1.00 100.29 ? 865  ARG A N    1 
ATOM   4667  C CA   . ARG A 1 865  ? 154.342 103.933 83.033  1.00 100.29 ? 865  ARG A CA   1 
ATOM   4668  C C    . ARG A 1 865  ? 154.538 103.503 84.484  1.00 100.29 ? 865  ARG A C    1 
ATOM   4669  O O    . ARG A 1 865  ? 153.839 102.606 84.972  1.00 100.29 ? 865  ARG A O    1 
ATOM   4670  C CB   . ARG A 1 865  ? 155.445 103.355 82.145  1.00 100.29 ? 865  ARG A CB   1 
ATOM   4671  C CG   . ARG A 1 865  ? 155.347 103.725 80.671  1.00 100.29 ? 865  ARG A CG   1 
ATOM   4672  C CD   . ARG A 1 865  ? 154.253 102.940 79.951  1.00 100.29 ? 865  ARG A CD   1 
ATOM   4673  N NE   . ARG A 1 865  ? 152.929 103.525 80.128  1.00 100.29 ? 865  ARG A NE   1 
ATOM   4674  C CZ   . ARG A 1 865  ? 152.523 104.655 79.564  1.00 100.29 ? 865  ARG A CZ   1 
ATOM   4675  N NH1  . ARG A 1 865  ? 153.306 105.343 78.748  1.00 100.29 ? 865  ARG A NH1  1 
ATOM   4676  N NH2  . ARG A 1 865  ? 151.297 105.104 79.818  1.00 100.29 ? 865  ARG A NH2  1 
ATOM   4677  N N    . GLU A 1 866  ? 155.468 104.148 85.193  1.00 92.35  ? 866  GLU A N    1 
ATOM   4678  C CA   . GLU A 1 866  ? 155.701 103.818 86.597  1.00 92.35  ? 866  GLU A CA   1 
ATOM   4679  C C    . GLU A 1 866  ? 154.473 104.113 87.449  1.00 92.35  ? 866  GLU A C    1 
ATOM   4680  O O    . GLU A 1 866  ? 154.081 103.296 88.296  1.00 92.35  ? 866  GLU A O    1 
ATOM   4681  C CB   . GLU A 1 866  ? 156.913 104.589 87.119  1.00 92.35  ? 866  GLU A CB   1 
ATOM   4682  C CG   . GLU A 1 866  ? 157.505 104.030 88.401  1.00 92.35  ? 866  GLU A CG   1 
ATOM   4683  C CD   . GLU A 1 866  ? 157.770 102.542 88.317  1.00 92.35  ? 866  GLU A CD   1 
ATOM   4684  O OE1  . GLU A 1 866  ? 158.472 102.113 87.378  1.00 92.35  ? 866  GLU A OE1  1 
ATOM   4685  O OE2  . GLU A 1 866  ? 157.281 101.800 89.195  1.00 92.35  ? 866  GLU A OE2  1 
ATOM   4686  N N    . LEU A 1 867  ? 153.849 105.274 87.233  1.00 84.59  ? 867  LEU A N    1 
ATOM   4687  C CA   . LEU A 1 867  ? 152.666 105.649 88.003  1.00 84.59  ? 867  LEU A CA   1 
ATOM   4688  C C    . LEU A 1 867  ? 151.529 104.662 87.775  1.00 84.59  ? 867  LEU A C    1 
ATOM   4689  O O    . LEU A 1 867  ? 150.878 104.211 88.727  1.00 84.59  ? 867  LEU A O    1 
ATOM   4690  C CB   . LEU A 1 867  ? 152.232 107.062 87.617  1.00 84.59  ? 867  LEU A CB   1 
ATOM   4691  C CG   . LEU A 1 867  ? 152.703 108.236 88.474  1.00 84.59  ? 867  LEU A CG   1 
ATOM   4692  C CD1  . LEU A 1 867  ? 154.198 108.162 88.742  1.00 84.59  ? 867  LEU A CD1  1 
ATOM   4693  C CD2  . LEU A 1 867  ? 152.354 109.543 87.781  1.00 84.59  ? 867  LEU A CD2  1 
ATOM   4694  N N    . LYS A 1 868  ? 151.288 104.305 86.511  1.00 77.49  ? 868  LYS A N    1 
ATOM   4695  C CA   . LYS A 1 868  ? 150.215 103.378 86.183  1.00 77.49  ? 868  LYS A CA   1 
ATOM   4696  C C    . LYS A 1 868  ? 150.483 101.999 86.764  1.00 77.49  ? 868  LYS A C    1 
ATOM   4697  O O    . LYS A 1 868  ? 149.567 101.353 87.284  1.00 77.49  ? 868  LYS A O    1 
ATOM   4698  C CB   . LYS A 1 868  ? 150.042 103.295 84.667  1.00 77.49  ? 868  LYS A CB   1 
ATOM   4699  C CG   . LYS A 1 868  ? 148.873 104.099 84.123  1.00 77.49  ? 868  LYS A CG   1 
ATOM   4700  C CD   . LYS A 1 868  ? 148.965 105.562 84.527  1.00 77.49  ? 868  LYS A CD   1 
ATOM   4701  C CE   . LYS A 1 868  ? 148.134 106.441 83.607  1.00 77.49  ? 868  LYS A CE   1 
ATOM   4702  N NZ   . LYS A 1 868  ? 147.949 107.810 84.161  1.00 77.49  ? 868  LYS A NZ   1 
ATOM   4703  N N    . HIS A 1 869  ? 151.732 101.530 86.690  1.00 72.05  ? 869  HIS A N    1 
ATOM   4704  C CA   . HIS A 1 869  ? 152.061 100.219 87.238  1.00 72.05  ? 869  HIS A CA   1 
ATOM   4705  C C    . HIS A 1 869  ? 151.847 100.183 88.745  1.00 72.05  ? 869  HIS A C    1 
ATOM   4706  O O    . HIS A 1 869  ? 151.249 99.238  89.276  1.00 72.05  ? 869  HIS A O    1 
ATOM   4707  C CB   . HIS A 1 869  ? 153.502 99.853  86.889  1.00 72.05  ? 869  HIS A CB   1 
ATOM   4708  C CG   . HIS A 1 869  ? 153.705 99.522  85.444  1.00 72.05  ? 869  HIS A CG   1 
ATOM   4709  N ND1  . HIS A 1 869  ? 154.532 100.256 84.622  1.00 72.05  ? 869  HIS A ND1  1 
ATOM   4710  C CD2  . HIS A 1 869  ? 153.188 98.535  84.674  1.00 72.05  ? 869  HIS A CD2  1 
ATOM   4711  C CE1  . HIS A 1 869  ? 154.516 99.736  83.407  1.00 72.05  ? 869  HIS A CE1  1 
ATOM   4712  N NE2  . HIS A 1 869  ? 153.709 98.690  83.413  1.00 72.05  ? 869  HIS A NE2  1 
ATOM   4713  N N    . ILE A 1 870  ? 152.309 101.220 89.451  1.00 69.80  ? 870  ILE A N    1 
ATOM   4714  C CA   . ILE A 1 870  ? 152.151 101.260 90.904  1.00 69.80  ? 870  ILE A CA   1 
ATOM   4715  C C    . ILE A 1 870  ? 150.674 101.301 91.279  1.00 69.80  ? 870  ILE A C    1 
ATOM   4716  O O    . ILE A 1 870  ? 150.210 100.546 92.147  1.00 69.80  ? 870  ILE A O    1 
ATOM   4717  C CB   . ILE A 1 870  ? 152.917 102.458 91.491  1.00 69.80  ? 870  ILE A CB   1 
ATOM   4718  C CG1  . ILE A 1 870  ? 154.424 102.252 91.340  1.00 69.80  ? 870  ILE A CG1  1 
ATOM   4719  C CG2  . ILE A 1 870  ? 152.552 102.662 92.951  1.00 69.80  ? 870  ILE A CG2  1 
ATOM   4720  C CD1  . ILE A 1 870  ? 155.237 103.494 91.622  1.00 69.80  ? 870  ILE A CD1  1 
ATOM   4721  N N    . SER A 1 871  ? 149.909 102.175 90.614  1.00 57.69  ? 871  SER A N    1 
ATOM   4722  C CA   . SER A 1 871  ? 148.490 102.313 90.926  1.00 57.69  ? 871  SER A CA   1 
ATOM   4723  C C    . SER A 1 871  ? 147.729 101.023 90.646  1.00 57.69  ? 871  SER A C    1 
ATOM   4724  O O    . SER A 1 871  ? 146.907 100.589 91.464  1.00 57.69  ? 871  SER A O    1 
ATOM   4725  C CB   . SER A 1 871  ? 147.898 103.471 90.124  1.00 57.69  ? 871  SER A CB   1 
ATOM   4726  O OG   . SER A 1 871  ? 146.658 103.885 90.661  1.00 57.69  ? 871  SER A OG   1 
ATOM   4727  N N    . GLU A 1 872  ? 147.997 100.390 89.502  1.00 57.51  ? 872  GLU A N    1 
ATOM   4728  C CA   . GLU A 1 872  ? 147.305 99.156  89.152  1.00 57.51  ? 872  GLU A CA   1 
ATOM   4729  C C    . GLU A 1 872  ? 147.651 98.030  90.116  1.00 57.51  ? 872  GLU A C    1 
ATOM   4730  O O    . GLU A 1 872  ? 146.765 97.271  90.530  1.00 57.51  ? 872  GLU A O    1 
ATOM   4731  C CB   . GLU A 1 872  ? 147.644 98.760  87.716  1.00 57.51  ? 872  GLU A CB   1 
ATOM   4732  C CG   . GLU A 1 872  ? 146.913 97.529  87.221  1.00 57.51  ? 872  GLU A CG   1 
ATOM   4733  C CD   . GLU A 1 872  ? 147.240 97.203  85.778  1.00 57.51  ? 872  GLU A CD   1 
ATOM   4734  O OE1  . GLU A 1 872  ? 148.056 97.930  85.174  1.00 57.51  ? 872  GLU A OE1  1 
ATOM   4735  O OE2  . GLU A 1 872  ? 146.682 96.222  85.247  1.00 57.51  ? 872  GLU A OE2  1 
ATOM   4736  N N    . THR A 1 873  ? 148.929 97.900  90.485  1.00 53.31  ? 873  THR A N    1 
ATOM   4737  C CA   . THR A 1 873  ? 149.314 96.846  91.418  1.00 53.31  ? 873  THR A CA   1 
ATOM   4738  C C    . THR A 1 873  ? 148.648 97.042  92.773  1.00 53.31  ? 873  THR A C    1 
ATOM   4739  O O    . THR A 1 873  ? 148.127 96.083  93.361  1.00 53.31  ? 873  THR A O    1 
ATOM   4740  C CB   . THR A 1 873  ? 150.833 96.805  91.568  1.00 53.31  ? 873  THR A CB   1 
ATOM   4741  O OG1  . THR A 1 873  ? 151.442 96.827  90.272  1.00 53.31  ? 873  THR A OG1  1 
ATOM   4742  C CG2  . THR A 1 873  ? 151.257 95.541  92.297  1.00 53.31  ? 873  THR A CG2  1 
ATOM   4743  N N    . GLY A 1 874  ? 148.637 98.281  93.275  1.00 44.80  ? 874  GLY A N    1 
ATOM   4744  C CA   . GLY A 1 874  ? 147.971 98.541  94.542  1.00 44.80  ? 874  GLY A CA   1 
ATOM   4745  C C    . GLY A 1 874  ? 146.483 98.255  94.487  1.00 44.80  ? 874  GLY A C    1 
ATOM   4746  O O    . GLY A 1 874  ? 145.926 97.628  95.395  1.00 44.80  ? 874  GLY A O    1 
ATOM   4747  N N    . ARG A 1 875  ? 145.823 98.697  93.412  1.00 42.67  ? 875  ARG A N    1 
ATOM   4748  C CA   . ARG A 1 875  ? 144.395 98.451  93.252  1.00 42.67  ? 875  ARG A CA   1 
ATOM   4749  C C    . ARG A 1 875  ? 144.089 96.959  93.246  1.00 42.67  ? 875  ARG A C    1 
ATOM   4750  O O    . ARG A 1 875  ? 143.193 96.494  93.964  1.00 42.67  ? 875  ARG A O    1 
ATOM   4751  C CB   . ARG A 1 875  ? 143.900 99.117  91.966  1.00 42.67  ? 875  ARG A CB   1 
ATOM   4752  C CG   . ARG A 1 875  ? 142.527 98.660  91.498  1.00 42.67  ? 875  ARG A CG   1 
ATOM   4753  C CD   . ARG A 1 875  ? 141.965 99.576  90.422  1.00 42.67  ? 875  ARG A CD   1 
ATOM   4754  N NE   . ARG A 1 875  ? 142.581 99.364  89.119  1.00 42.67  ? 875  ARG A NE   1 
ATOM   4755  C CZ   . ARG A 1 875  ? 142.169 98.465  88.236  1.00 42.67  ? 875  ARG A CZ   1 
ATOM   4756  N NH1  . ARG A 1 875  ? 141.142 97.670  88.488  1.00 42.67  ? 875  ARG A NH1  1 
ATOM   4757  N NH2  . ARG A 1 875  ? 142.800 98.364  87.070  1.00 42.67  ? 875  ARG A NH2  1 
ATOM   4758  N N    . LEU A 1 876  ? 144.846 96.188  92.460  1.00 42.83  ? 876  LEU A N    1 
ATOM   4759  C CA   . LEU A 1 876  ? 144.581 94.757  92.361  1.00 42.83  ? 876  LEU A CA   1 
ATOM   4760  C C    . LEU A 1 876  ? 144.824 94.053  93.689  1.00 42.83  ? 876  LEU A C    1 
ATOM   4761  O O    . LEU A 1 876  ? 144.021 93.207  94.105  1.00 42.83  ? 876  LEU A O    1 
ATOM   4762  C CB   . LEU A 1 876  ? 145.437 94.139  91.258  1.00 42.83  ? 876  LEU A CB   1 
ATOM   4763  C CG   . LEU A 1 876  ? 145.088 94.539  89.822  1.00 42.83  ? 876  LEU A CG   1 
ATOM   4764  C CD1  . LEU A 1 876  ? 145.574 93.484  88.844  1.00 42.83  ? 876  LEU A CD1  1 
ATOM   4765  C CD2  . LEU A 1 876  ? 143.595 94.784  89.655  1.00 42.83  ? 876  LEU A CD2  1 
ATOM   4766  N N    . GLN A 1 877  ? 145.914 94.398  94.381  1.00 42.25  ? 877  GLN A N    1 
ATOM   4767  C CA   . GLN A 1 877  ? 146.214 93.736  95.648  1.00 42.25  ? 877  GLN A CA   1 
ATOM   4768  C C    . GLN A 1 877  ? 145.141 94.028  96.692  1.00 42.25  ? 877  GLN A C    1 
ATOM   4769  O O    . GLN A 1 877  ? 144.665 93.115  97.384  1.00 42.25  ? 877  GLN A O    1 
ATOM   4770  C CB   . GLN A 1 877  ? 147.590 94.168  96.150  1.00 42.25  ? 877  GLN A CB   1 
ATOM   4771  C CG   . GLN A 1 877  ? 148.361 93.064  96.849  1.00 42.25  ? 877  GLN A CG   1 
ATOM   4772  C CD   . GLN A 1 877  ? 147.883 92.827  98.266  1.00 42.25  ? 877  GLN A CD   1 
ATOM   4773  O OE1  . GLN A 1 877  ? 147.263 93.696  98.878  1.00 42.25  ? 877  GLN A OE1  1 
ATOM   4774  N NE2  . GLN A 1 877  ? 148.168 91.643  98.797  1.00 42.25  ? 877  GLN A NE2  1 
ATOM   4775  N N    . VAL A 1 878  ? 144.735 95.297  96.811  1.00 34.83  ? 878  VAL A N    1 
ATOM   4776  C CA   . VAL A 1 878  ? 143.732 95.650  97.811  1.00 34.83  ? 878  VAL A CA   1 
ATOM   4777  C C    . VAL A 1 878  ? 142.396 94.992  97.493  1.00 34.83  ? 878  VAL A C    1 
ATOM   4778  O O    . VAL A 1 878  ? 141.727 94.465  98.391  1.00 34.83  ? 878  VAL A O    1 
ATOM   4779  C CB   . VAL A 1 878  ? 143.598 97.177  97.934  1.00 34.83  ? 878  VAL A CB   1 
ATOM   4780  C CG1  . VAL A 1 878  ? 142.478 97.531  98.893  1.00 34.83  ? 878  VAL A CG1  1 
ATOM   4781  C CG2  . VAL A 1 878  ? 144.898 97.768  98.431  1.00 34.83  ? 878  VAL A CG2  1 
ATOM   4782  N N    . VAL A 1 879  ? 141.983 95.001  96.221  1.00 34.92  ? 879  VAL A N    1 
ATOM   4783  C CA   . VAL A 1 879  ? 140.685 94.419  95.895  1.00 34.92  ? 879  VAL A CA   1 
ATOM   4784  C C    . VAL A 1 879  ? 140.702 92.906  96.102  1.00 34.92  ? 879  VAL A C    1 
ATOM   4785  O O    . VAL A 1 879  ? 139.714 92.327  96.569  1.00 34.92  ? 879  VAL A O    1 
ATOM   4786  C CB   . VAL A 1 879  ? 140.239 94.819  94.473  1.00 34.92  ? 879  VAL A CB   1 
ATOM   4787  C CG1  . VAL A 1 879  ? 141.045 94.113  93.401  1.00 34.92  ? 879  VAL A CG1  1 
ATOM   4788  C CG2  . VAL A 1 879  ? 138.756 94.542  94.292  1.00 34.92  ? 879  VAL A CG2  1 
ATOM   4789  N N    . LYS A 1 880  ? 141.832 92.246  95.815  1.00 35.34  ? 880  LYS A N    1 
ATOM   4790  C CA   . LYS A 1 880  ? 141.914 90.807  96.046  1.00 35.34  ? 880  LYS A CA   1 
ATOM   4791  C C    . LYS A 1 880  ? 141.820 90.482  97.530  1.00 35.34  ? 880  LYS A C    1 
ATOM   4792  O O    . LYS A 1 880  ? 141.071 89.581  97.933  1.00 35.34  ? 880  LYS A O    1 
ATOM   4793  C CB   . LYS A 1 880  ? 143.211 90.248  95.465  1.00 35.34  ? 880  LYS A CB   1 
ATOM   4794  C CG   . LYS A 1 880  ? 143.573 88.868  95.990  1.00 35.34  ? 880  LYS A CG   1 
ATOM   4795  C CD   . LYS A 1 880  ? 144.949 88.435  95.516  1.00 35.34  ? 880  LYS A CD   1 
ATOM   4796  C CE   . LYS A 1 880  ? 144.977 88.235  94.011  1.00 35.34  ? 880  LYS A CE   1 
ATOM   4797  N NZ   . LYS A 1 880  ? 143.738 87.578  93.510  1.00 35.34  ? 880  LYS A NZ   1 
ATOM   4798  N N    . GLU A 1 881  ? 142.572 91.209  98.360  1.00 41.71  ? 881  GLU A N    1 
ATOM   4799  C CA   . GLU A 1 881  ? 142.542 90.926  99.791  1.00 41.71  ? 881  GLU A CA   1 
ATOM   4800  C C    . GLU A 1 881  ? 141.168 91.212  100.384 1.00 41.71  ? 881  GLU A C    1 
ATOM   4801  O O    . GLU A 1 881  ? 140.676 90.447  101.223 1.00 41.71  ? 881  GLU A O    1 
ATOM   4802  C CB   . GLU A 1 881  ? 143.623 91.728  100.509 1.00 41.71  ? 881  GLU A CB   1 
ATOM   4803  C CG   . GLU A 1 881  ? 144.157 91.047  101.758 1.00 41.71  ? 881  GLU A CG   1 
ATOM   4804  C CD   . GLU A 1 881  ? 145.585 91.444  102.073 1.00 41.71  ? 881  GLU A CD   1 
ATOM   4805  O OE1  . GLU A 1 881  ? 146.168 92.236  101.303 1.00 41.71  ? 881  GLU A OE1  1 
ATOM   4806  O OE2  . GLU A 1 881  ? 146.126 90.964  103.091 1.00 41.71  ? 881  GLU A OE2  1 
ATOM   4807  N N    . LEU A 1 882  ? 140.524 92.299  99.951  1.00 34.67  ? 882  LEU A N    1 
ATOM   4808  C CA   . LEU A 1 882  ? 139.198 92.620  100.469 1.00 34.67  ? 882  LEU A CA   1 
ATOM   4809  C C    . LEU A 1 882  ? 138.168 91.582  100.039 1.00 34.67  ? 882  LEU A C    1 
ATOM   4810  O O    . LEU A 1 882  ? 137.297 91.199  100.831 1.00 34.67  ? 882  LEU A O    1 
ATOM   4811  C CB   . LEU A 1 882  ? 138.784 94.015  100.013 1.00 34.67  ? 882  LEU A CB   1 
ATOM   4812  C CG   . LEU A 1 882  ? 137.464 94.527  100.582 1.00 34.67  ? 882  LEU A CG   1 
ATOM   4813  C CD1  . LEU A 1 882  ? 137.567 94.662  102.088 1.00 34.67  ? 882  LEU A CD1  1 
ATOM   4814  C CD2  . LEU A 1 882  ? 137.096 95.852  99.948  1.00 34.67  ? 882  LEU A CD2  1 
ATOM   4815  N N    . GLY A 1 883  ? 138.247 91.113  98.790  1.00 40.00  ? 883  GLY A N    1 
ATOM   4816  C CA   . GLY A 1 883  ? 137.340 90.065  98.352  1.00 40.00  ? 883  GLY A CA   1 
ATOM   4817  C C    . GLY A 1 883  ? 137.533 88.771  99.119  1.00 40.00  ? 883  GLY A C    1 
ATOM   4818  O O    . GLY A 1 883  ? 136.563 88.092  99.466  1.00 40.00  ? 883  GLY A O    1 
ATOM   4819  N N    . LEU A 1 884  ? 138.788 88.415  99.402  1.00 42.52  ? 884  LEU A N    1 
ATOM   4820  C CA   . LEU A 1 884  ? 139.045 87.218  100.197 1.00 42.52  ? 884  LEU A CA   1 
ATOM   4821  C C    . LEU A 1 884  ? 138.501 87.370  101.613 1.00 42.52  ? 884  LEU A C    1 
ATOM   4822  O O    . LEU A 1 884  ? 137.942 86.421  102.178 1.00 42.52  ? 884  LEU A O    1 
ATOM   4823  C CB   . LEU A 1 884  ? 140.541 86.917  100.223 1.00 42.52  ? 884  LEU A CB   1 
ATOM   4824  C CG   . LEU A 1 884  ? 140.915 85.522  100.717 1.00 42.52  ? 884  LEU A CG   1 
ATOM   4825  C CD1  . LEU A 1 884  ? 140.331 84.471  99.789  1.00 42.52  ? 884  LEU A CD1  1 
ATOM   4826  C CD2  . LEU A 1 884  ? 142.424 85.375  100.816 1.00 42.52  ? 884  LEU A CD2  1 
ATOM   4827  N N    . LEU A 1 885  ? 138.654 88.561  102.201 1.00 43.70  ? 885  LEU A N    1 
ATOM   4828  C CA   . LEU A 1 885  ? 138.100 88.806  103.530 1.00 43.70  ? 885  LEU A CA   1 
ATOM   4829  C C    . LEU A 1 885  ? 136.582 88.683  103.527 1.00 43.70  ? 885  LEU A C    1 
ATOM   4830  O O    . LEU A 1 885  ? 135.994 88.145  104.472 1.00 43.70  ? 885  LEU A O    1 
ATOM   4831  C CB   . LEU A 1 885  ? 138.526 90.185  104.034 1.00 43.70  ? 885  LEU A CB   1 
ATOM   4832  C CG   . LEU A 1 885  ? 138.010 90.615  105.410 1.00 43.70  ? 885  LEU A CG   1 
ATOM   4833  C CD1  . LEU A 1 885  ? 139.129 91.241  106.222 1.00 43.70  ? 885  LEU A CD1  1 
ATOM   4834  C CD2  . LEU A 1 885  ? 136.846 91.586  105.283 1.00 43.70  ? 885  LEU A CD2  1 
ATOM   4835  N N    . GLN A 1 886  ? 135.929 89.193  102.480 1.00 49.92  ? 886  GLN A N    1 
ATOM   4836  C CA   . GLN A 1 886  ? 134.485 89.017  102.362 1.00 49.92  ? 886  GLN A CA   1 
ATOM   4837  C C    . GLN A 1 886  ? 134.123 87.542  102.238 1.00 49.92  ? 886  GLN A C    1 
ATOM   4838  O O    . GLN A 1 886  ? 133.122 87.089  102.805 1.00 49.92  ? 886  GLN A O    1 
ATOM   4839  C CB   . GLN A 1 886  ? 133.951 89.799  101.163 1.00 49.92  ? 886  GLN A CB   1 
ATOM   4840  C CG   . GLN A 1 886  ? 132.432 89.799  101.049 1.00 49.92  ? 886  GLN A CG   1 
ATOM   4841  C CD   . GLN A 1 886  ? 131.908 88.678  100.171 1.00 49.92  ? 886  GLN A CD   1 
ATOM   4842  O OE1  . GLN A 1 886  ? 132.603 88.197  99.277  1.00 49.92  ? 886  GLN A OE1  1 
ATOM   4843  N NE2  . GLN A 1 886  ? 130.678 88.251  100.429 1.00 49.92  ? 886  GLN A NE2  1 
ATOM   4844  N N    . ARG A 1 887  ? 134.925 86.782  101.488 1.00 55.43  ? 887  ARG A N    1 
ATOM   4845  C CA   . ARG A 1 887  ? 134.695 85.347  101.354 1.00 55.43  ? 887  ARG A CA   1 
ATOM   4846  C C    . ARG A 1 887  ? 134.813 84.633  102.694 1.00 55.43  ? 887  ARG A C    1 
ATOM   4847  O O    . ARG A 1 887  ? 134.097 83.655  102.941 1.00 55.43  ? 887  ARG A O    1 
ATOM   4848  C CB   . ARG A 1 887  ? 135.684 84.756  100.348 1.00 55.43  ? 887  ARG A CB   1 
ATOM   4849  C CG   . ARG A 1 887  ? 135.623 83.245  100.203 1.00 55.43  ? 887  ARG A CG   1 
ATOM   4850  C CD   . ARG A 1 887  ? 134.316 82.809  99.575  1.00 55.43  ? 887  ARG A CD   1 
ATOM   4851  N NE   . ARG A 1 887  ? 134.255 81.365  99.395  1.00 55.43  ? 887  ARG A NE   1 
ATOM   4852  C CZ   . ARG A 1 887  ? 133.752 80.523  100.287 1.00 55.43  ? 887  ARG A CZ   1 
ATOM   4853  N NH1  . ARG A 1 887  ? 133.258 80.949  101.437 1.00 55.43  ? 887  ARG A NH1  1 
ATOM   4854  N NH2  . ARG A 1 887  ? 133.744 79.221  100.016 1.00 55.43  ? 887  ARG A NH2  1 
ATOM   4855  N N    . GLU A 1 888  ? 135.707 85.106  103.565 1.00 65.19  ? 888  GLU A N    1 
ATOM   4856  C CA   . GLU A 1 888  ? 135.934 84.432  104.841 1.00 65.19  ? 888  GLU A CA   1 
ATOM   4857  C C    . GLU A 1 888  ? 134.690 84.450  105.725 1.00 65.19  ? 888  GLU A C    1 
ATOM   4858  O O    . GLU A 1 888  ? 134.349 83.435  106.344 1.00 65.19  ? 888  GLU A O    1 
ATOM   4859  C CB   . GLU A 1 888  ? 137.116 85.073  105.566 1.00 65.19  ? 888  GLU A CB   1 
ATOM   4860  C CG   . GLU A 1 888  ? 137.769 84.178  106.604 1.00 65.19  ? 888  GLU A CG   1 
ATOM   4861  C CD   . GLU A 1 888  ? 137.121 84.298  107.967 1.00 65.19  ? 888  GLU A CD   1 
ATOM   4862  O OE1  . GLU A 1 888  ? 136.402 85.293  108.200 1.00 65.19  ? 888  GLU A OE1  1 
ATOM   4863  O OE2  . GLU A 1 888  ? 137.329 83.397  108.807 1.00 65.19  ? 888  GLU A OE2  1 
ATOM   4864  N N    . HIS A 1 889  ? 133.998 85.588  105.801 1.00 65.06  ? 889  HIS A N    1 
ATOM   4865  C CA   . HIS A 1 889  ? 132.855 85.691  106.702 1.00 65.06  ? 889  HIS A CA   1 
ATOM   4866  C C    . HIS A 1 889  ? 131.722 86.483  106.057 1.00 65.06  ? 889  HIS A C    1 
ATOM   4867  O O    . HIS A 1 889  ? 131.894 87.666  105.739 1.00 65.06  ? 889  HIS A O    1 
ATOM   4868  C CB   . HIS A 1 889  ? 133.275 86.345  108.018 1.00 65.06  ? 889  HIS A CB   1 
ATOM   4869  C CG   . HIS A 1 889  ? 132.456 85.915  109.192 1.00 65.06  ? 889  HIS A CG   1 
ATOM   4870  N ND1  . HIS A 1 889  ? 131.166 86.352  109.400 1.00 65.06  ? 889  HIS A ND1  1 
ATOM   4871  C CD2  . HIS A 1 889  ? 132.744 85.087  110.224 1.00 65.06  ? 889  HIS A CD2  1 
ATOM   4872  C CE1  . HIS A 1 889  ? 130.693 85.810  110.509 1.00 65.06  ? 889  HIS A CE1  1 
ATOM   4873  N NE2  . HIS A 1 889  ? 131.631 85.039  111.028 1.00 65.06  ? 889  HIS A NE2  1 
ATOM   4874  N N    . PRO A 1 890  ? 130.553 85.870  105.845 1.00 59.19  ? 890  PRO A N    1 
ATOM   4875  C CA   . PRO A 1 890  ? 129.478 86.556  105.112 1.00 59.19  ? 890  PRO A CA   1 
ATOM   4876  C C    . PRO A 1 890  ? 128.635 87.520  105.940 1.00 59.19  ? 890  PRO A C    1 
ATOM   4877  O O    . PRO A 1 890  ? 128.219 88.568  105.431 1.00 59.19  ? 890  PRO A O    1 
ATOM   4878  C CB   . PRO A 1 890  ? 128.629 85.392  104.592 1.00 59.19  ? 890  PRO A CB   1 
ATOM   4879  C CG   . PRO A 1 890  ? 128.816 84.312  105.608 1.00 59.19  ? 890  PRO A CG   1 
ATOM   4880  C CD   . PRO A 1 890  ? 130.171 84.506  106.249 1.00 59.19  ? 890  PRO A CD   1 
ATOM   4881  N N    . GLY A 1 891  ? 128.375 87.181  107.205 1.00 52.64  ? 891  GLY A N    1 
ATOM   4882  C CA   . GLY A 1 891  ? 127.399 87.935  107.979 1.00 52.64  ? 891  GLY A CA   1 
ATOM   4883  C C    . GLY A 1 891  ? 127.820 89.366  108.254 1.00 52.64  ? 891  GLY A C    1 
ATOM   4884  O O    . GLY A 1 891  ? 127.022 90.299  108.108 1.00 52.64  ? 891  GLY A O    1 
ATOM   4885  N N    . ILE A 1 892  ? 129.079 89.560  108.650 1.00 51.89  ? 892  ILE A N    1 
ATOM   4886  C CA   . ILE A 1 892  ? 129.568 90.901  108.948 1.00 51.89  ? 892  ILE A CA   1 
ATOM   4887  C C    . ILE A 1 892  ? 129.600 91.751  107.686 1.00 51.89  ? 892  ILE A C    1 
ATOM   4888  O O    . ILE A 1 892  ? 129.260 92.942  107.714 1.00 51.89  ? 892  ILE A O    1 
ATOM   4889  C CB   . ILE A 1 892  ? 130.948 90.822  109.621 1.00 51.89  ? 892  ILE A CB   1 
ATOM   4890  C CG1  . ILE A 1 892  ? 130.915 89.811  110.770 1.00 51.89  ? 892  ILE A CG1  1 
ATOM   4891  C CG2  . ILE A 1 892  ? 131.375 92.188  110.120 1.00 51.89  ? 892  ILE A CG2  1 
ATOM   4892  C CD1  . ILE A 1 892  ? 130.031 90.228  111.925 1.00 51.89  ? 892  ILE A CD1  1 
ATOM   4893  N N    . ALA A 1 893  ? 130.000 91.156  106.560 1.00 44.55  ? 893  ALA A N    1 
ATOM   4894  C CA   . ALA A 1 893  ? 129.993 91.886  105.297 1.00 44.55  ? 893  ALA A CA   1 
ATOM   4895  C C    . ALA A 1 893  ? 128.580 92.308  104.913 1.00 44.55  ? 893  ALA A C    1 
ATOM   4896  O O    . ALA A 1 893  ? 128.362 93.447  104.478 1.00 44.55  ? 893  ALA A O    1 
ATOM   4897  C CB   . ALA A 1 893  ? 130.617 91.031  104.195 1.00 44.55  ? 893  ALA A CB   1 
ATOM   4898  N N    . VAL A 1 894  ? 127.606 91.410  105.083 1.00 42.89  ? 894  VAL A N    1 
ATOM   4899  C CA   . VAL A 1 894  ? 126.221 91.738  104.752 1.00 42.89  ? 894  VAL A CA   1 
ATOM   4900  C C    . VAL A 1 894  ? 125.719 92.879  105.628 1.00 42.89  ? 894  VAL A C    1 
ATOM   4901  O O    . VAL A 1 894  ? 125.093 93.833  105.142 1.00 42.89  ? 894  VAL A O    1 
ATOM   4902  C CB   . VAL A 1 894  ? 125.332 90.488  104.880 1.00 42.89  ? 894  VAL A CB   1 
ATOM   4903  C CG1  . VAL A 1 894  ? 123.871 90.879  104.990 1.00 42.89  ? 894  VAL A CG1  1 
ATOM   4904  C CG2  . VAL A 1 894  ? 125.548 89.570  103.692 1.00 42.89  ? 894  VAL A CG2  1 
ATOM   4905  N N    . SER A 1 895  ? 125.999 92.806  106.933 1.00 40.79  ? 895  SER A N    1 
ATOM   4906  C CA   . SER A 1 895  ? 125.552 93.857  107.842 1.00 40.79  ? 895  SER A CA   1 
ATOM   4907  C C    . SER A 1 895  ? 126.179 95.203  107.496 1.00 40.79  ? 895  SER A C    1 
ATOM   4908  O O    . SER A 1 895  ? 125.485 96.230  107.462 1.00 40.79  ? 895  SER A O    1 
ATOM   4909  C CB   . SER A 1 895  ? 125.877 93.476  109.283 1.00 40.79  ? 895  SER A CB   1 
ATOM   4910  O OG   . SER A 1 895  ? 125.601 94.552  110.161 1.00 40.79  ? 895  SER A OG   1 
ATOM   4911  N N    . VAL A 1 896  ? 127.487 95.218  107.225 1.00 35.55  ? 896  VAL A N    1 
ATOM   4912  C CA   . VAL A 1 896  ? 128.168 96.469  106.902 1.00 35.55  ? 896  VAL A CA   1 
ATOM   4913  C C    . VAL A 1 896  ? 127.618 97.061  105.611 1.00 35.55  ? 896  VAL A C    1 
ATOM   4914  O O    . VAL A 1 896  ? 127.376 98.273  105.521 1.00 35.55  ? 896  VAL A O    1 
ATOM   4915  C CB   . VAL A 1 896  ? 129.689 96.242  106.823 1.00 35.55  ? 896  VAL A CB   1 
ATOM   4916  C CG1  . VAL A 1 896  ? 130.371 97.411  106.133 1.00 35.55  ? 896  VAL A CG1  1 
ATOM   4917  C CG2  . VAL A 1 896  ? 130.261 96.041  108.213 1.00 35.55  ? 896  VAL A CG2  1 
ATOM   4918  N N    . LYS A 1 897  ? 127.403 96.221  104.596 1.00 35.65  ? 897  LYS A N    1 
ATOM   4919  C CA   . LYS A 1 897  ? 126.896 96.721  103.324 1.00 35.65  ? 897  LYS A CA   1 
ATOM   4920  C C    . LYS A 1 897  ? 125.488 97.292  103.468 1.00 35.65  ? 897  LYS A C    1 
ATOM   4921  O O    . LYS A 1 897  ? 125.179 98.354  102.907 1.00 35.65  ? 897  LYS A O    1 
ATOM   4922  C CB   . LYS A 1 897  ? 126.933 95.606  102.283 1.00 35.65  ? 897  LYS A CB   1 
ATOM   4923  C CG   . LYS A 1 897  ? 128.336 95.294  101.802 1.00 35.65  ? 897  LYS A CG   1 
ATOM   4924  C CD   . LYS A 1 897  ? 128.439 93.882  101.262 1.00 35.65  ? 897  LYS A CD   1 
ATOM   4925  C CE   . LYS A 1 897  ? 129.888 93.500  101.036 1.00 35.65  ? 897  LYS A CE   1 
ATOM   4926  N NZ   . LYS A 1 897  ? 130.050 92.518  99.935  1.00 35.65  ? 897  LYS A NZ   1 
ATOM   4927  N N    . THR A 1 898  ? 124.622 96.608  104.223 1.00 34.35  ? 898  THR A N    1 
ATOM   4928  C CA   . THR A 1 898  ? 123.274 97.125  104.439 1.00 34.35  ? 898  THR A CA   1 
ATOM   4929  C C    . THR A 1 898  ? 123.303 98.456  105.182 1.00 34.35  ? 898  THR A C    1 
ATOM   4930  O O    . THR A 1 898  ? 122.577 99.396  104.820 1.00 34.35  ? 898  THR A O    1 
ATOM   4931  C CB   . THR A 1 898  ? 122.435 96.099  105.197 1.00 34.35  ? 898  THR A CB   1 
ATOM   4932  O OG1  . THR A 1 898  ? 122.196 94.965  104.355 1.00 34.35  ? 898  THR A OG1  1 
ATOM   4933  C CG2  . THR A 1 898  ? 121.104 96.693  105.616 1.00 34.35  ? 898  THR A CG2  1 
ATOM   4934  N N    . ARG A 1 899  ? 124.147 98.563  106.213 1.00 32.38  ? 899  ARG A N    1 
ATOM   4935  C CA   . ARG A 1 899  ? 124.241 99.818  106.950 1.00 32.38  ? 899  ARG A CA   1 
ATOM   4936  C C    . ARG A 1 899  ? 124.736 100.949 106.057 1.00 32.38  ? 899  ARG A C    1 
ATOM   4937  O O    . ARG A 1 899  ? 124.223 102.074 106.126 1.00 32.38  ? 899  ARG A O    1 
ATOM   4938  C CB   . ARG A 1 899  ? 125.151 99.648  108.164 1.00 32.38  ? 899  ARG A CB   1 
ATOM   4939  C CG   . ARG A 1 899  ? 124.393 99.365  109.446 1.00 32.38  ? 899  ARG A CG   1 
ATOM   4940  C CD   . ARG A 1 899  ? 125.288 98.744  110.503 1.00 32.38  ? 899  ARG A CD   1 
ATOM   4941  N NE   . ARG A 1 899  ? 126.306 99.674  110.975 1.00 32.38  ? 899  ARG A NE   1 
ATOM   4942  C CZ   . ARG A 1 899  ? 127.083 99.461  112.027 1.00 32.38  ? 899  ARG A CZ   1 
ATOM   4943  N NH1  . ARG A 1 899  ? 126.975 98.361  112.753 1.00 32.38  ? 899  ARG A NH1  1 
ATOM   4944  N NH2  . ARG A 1 899  ? 127.988 100.376 112.361 1.00 32.38  ? 899  ARG A NH2  1 
ATOM   4945  N N    . GLN A 1 900  ? 125.721 100.667 105.201 1.00 26.81  ? 900  GLN A N    1 
ATOM   4946  C CA   . GLN A 1 900  ? 126.225 101.694 104.293 1.00 26.81  ? 900  GLN A CA   1 
ATOM   4947  C C    . GLN A 1 900  ? 125.146 102.159 103.323 1.00 26.81  ? 900  GLN A C    1 
ATOM   4948  O O    . GLN A 1 900  ? 124.993 103.366 103.083 1.00 26.81  ? 900  GLN A O    1 
ATOM   4949  C CB   . GLN A 1 900  ? 127.434 101.164 103.526 1.00 26.81  ? 900  GLN A CB   1 
ATOM   4950  C CG   . GLN A 1 900  ? 128.356 102.248 103.016 1.00 26.81  ? 900  GLN A CG   1 
ATOM   4951  C CD   . GLN A 1 900  ? 128.853 103.144 104.128 1.00 26.81  ? 900  GLN A CD   1 
ATOM   4952  O OE1  . GLN A 1 900  ? 128.497 104.319 104.200 1.00 26.81  ? 900  GLN A OE1  1 
ATOM   4953  N NE2  . GLN A 1 900  ? 129.677 102.591 105.009 1.00 26.81  ? 900  GLN A NE2  1 
ATOM   4954  N N    . ALA A 1 901  ? 124.386 101.216 102.758 1.00 25.35  ? 901  ALA A N    1 
ATOM   4955  C CA   . ALA A 1 901  ? 123.334 101.593 101.819 1.00 25.35  ? 901  ALA A CA   1 
ATOM   4956  C C    . ALA A 1 901  ? 122.272 102.453 102.493 1.00 25.35  ? 901  ALA A C    1 
ATOM   4957  O O    . ALA A 1 901  ? 121.832 103.468 101.932 1.00 25.35  ? 901  ALA A O    1 
ATOM   4958  C CB   . ALA A 1 901  ? 122.703 100.346 101.206 1.00 25.35  ? 901  ALA A CB   1 
ATOM   4959  N N    . ILE A 1 902  ? 121.861 102.074 103.706 1.00 24.80  ? 902  ILE A N    1 
ATOM   4960  C CA   . ILE A 1 902  ? 120.837 102.848 104.401 1.00 24.80  ? 902  ILE A CA   1 
ATOM   4961  C C    . ILE A 1 902  ? 121.355 104.242 104.737 1.00 24.80  ? 902  ILE A C    1 
ATOM   4962  O O    . ILE A 1 902  ? 120.626 105.236 104.608 1.00 24.80  ? 902  ILE A O    1 
ATOM   4963  C CB   . ILE A 1 902  ? 120.350 102.098 105.652 1.00 24.80  ? 902  ILE A CB   1 
ATOM   4964  C CG1  . ILE A 1 902  ? 119.591 100.839 105.240 1.00 24.80  ? 902  ILE A CG1  1 
ATOM   4965  C CG2  . ILE A 1 902  ? 119.435 102.976 106.475 1.00 24.80  ? 902  ILE A CG2  1 
ATOM   4966  C CD1  . ILE A 1 902  ? 119.007 100.073 106.402 1.00 24.80  ? 902  ILE A CD1  1 
ATOM   4967  N N    . ARG A 1 903  ? 122.621 104.345 105.153 1.00 25.36  ? 903  ARG A N    1 
ATOM   4968  C CA   . ARG A 1 903  ? 123.180 105.656 105.468 1.00 25.36  ? 903  ARG A CA   1 
ATOM   4969  C C    . ARG A 1 903  ? 123.210 106.559 104.242 1.00 25.36  ? 903  ARG A C    1 
ATOM   4970  O O    . ARG A 1 903  ? 122.850 107.741 104.326 1.00 25.36  ? 903  ARG A O    1 
ATOM   4971  C CB   . ARG A 1 903  ? 124.583 105.509 106.050 1.00 25.36  ? 903  ARG A CB   1 
ATOM   4972  C CG   . ARG A 1 903  ? 124.937 106.589 107.050 1.00 25.36  ? 903  ARG A CG   1 
ATOM   4973  C CD   . ARG A 1 903  ? 126.239 106.279 107.762 1.00 25.36  ? 903  ARG A CD   1 
ATOM   4974  N NE   . ARG A 1 903  ? 127.357 106.177 106.831 1.00 25.36  ? 903  ARG A NE   1 
ATOM   4975  C CZ   . ARG A 1 903  ? 128.478 105.514 107.079 1.00 25.36  ? 903  ARG A CZ   1 
ATOM   4976  N NH1  . ARG A 1 903  ? 128.666 104.876 108.222 1.00 25.36  ? 903  ARG A NH1  1 
ATOM   4977  N NH2  . ARG A 1 903  ? 129.436 105.494 106.157 1.00 25.36  ? 903  ARG A NH2  1 
ATOM   4978  N N    . THR A 1 904  ? 123.627 106.022 103.091 1.00 22.46  ? 904  THR A N    1 
ATOM   4979  C CA   . THR A 1 904  ? 123.668 106.843 101.882 1.00 22.46  ? 904  THR A CA   1 
ATOM   4980  C C    . THR A 1 904  ? 122.269 107.296 101.472 1.00 22.46  ? 904  THR A C    1 
ATOM   4981  O O    . THR A 1 904  ? 122.066 108.468 101.115 1.00 22.46  ? 904  THR A O    1 
ATOM   4982  C CB   . THR A 1 904  ? 124.345 106.078 100.745 1.00 22.46  ? 904  THR A CB   1 
ATOM   4983  O OG1  . THR A 1 904  ? 125.754 106.016 100.990 1.00 22.46  ? 904  THR A OG1  1 
ATOM   4984  C CG2  . THR A 1 904  ? 124.116 106.771 99.416  1.00 22.46  ? 904  THR A CG2  1 
ATOM   4985  N N    . ILE A 1 905  ? 121.288 106.390 101.540 1.00 19.66  ? 905  ILE A N    1 
ATOM   4986  C CA   . ILE A 1 905  ? 119.924 106.749 101.151 1.00 19.66  ? 905  ILE A CA   1 
ATOM   4987  C C    . ILE A 1 905  ? 119.384 107.852 102.056 1.00 19.66  ? 905  ILE A C    1 
ATOM   4988  O O    . ILE A 1 905  ? 118.800 108.839 101.585 1.00 19.66  ? 905  ILE A O    1 
ATOM   4989  C CB   . ILE A 1 905  ? 119.017 105.506 101.169 1.00 19.66  ? 905  ILE A CB   1 
ATOM   4990  C CG1  . ILE A 1 905  ? 119.279 104.643 99.940  1.00 19.66  ? 905  ILE A CG1  1 
ATOM   4991  C CG2  . ILE A 1 905  ? 117.558 105.907 101.208 1.00 19.66  ? 905  ILE A CG2  1 
ATOM   4992  C CD1  . ILE A 1 905  ? 118.364 103.454 99.837  1.00 19.66  ? 905  ILE A CD1  1 
ATOM   4993  N N    . LEU A 1 906  ? 119.587 107.711 103.370 1.00 22.62  ? 906  LEU A N    1 
ATOM   4994  C CA   . LEU A 1 906  ? 119.085 108.722 104.298 1.00 22.62  ? 906  LEU A CA   1 
ATOM   4995  C C    . LEU A 1 906  ? 119.778 110.063 104.097 1.00 22.62  ? 906  LEU A C    1 
ATOM   4996  O O    . LEU A 1 906  ? 119.134 111.115 104.184 1.00 22.62  ? 906  LEU A O    1 
ATOM   4997  C CB   . LEU A 1 906  ? 119.246 108.250 105.740 1.00 22.62  ? 906  LEU A CB   1 
ATOM   4998  C CG   . LEU A 1 906  ? 118.246 107.192 106.195 1.00 22.62  ? 906  LEU A CG   1 
ATOM   4999  C CD1  . LEU A 1 906  ? 118.422 106.897 107.672 1.00 22.62  ? 906  LEU A CD1  1 
ATOM   5000  C CD2  . LEU A 1 906  ? 116.831 107.640 105.897 1.00 22.62  ? 906  LEU A CD2  1 
ATOM   5001  N N    . ASN A 1 907  ? 121.089 110.052 103.837 1.00 23.92  ? 907  ASN A N    1 
ATOM   5002  C CA   . ASN A 1 907  ? 121.795 111.310 103.613 1.00 23.92  ? 907  ASN A CA   1 
ATOM   5003  C C    . ASN A 1 907  ? 121.273 112.024 102.373 1.00 23.92  ? 907  ASN A C    1 
ATOM   5004  O O    . ASN A 1 907  ? 121.068 113.247 102.390 1.00 23.92  ? 907  ASN A O    1 
ATOM   5005  C CB   . ASN A 1 907  ? 123.294 111.056 103.495 1.00 23.92  ? 907  ASN A CB   1 
ATOM   5006  C CG   . ASN A 1 907  ? 124.066 112.307 103.156 1.00 23.92  ? 907  ASN A CG   1 
ATOM   5007  O OD1  . ASN A 1 907  ? 123.747 113.394 103.632 1.00 23.92  ? 907  ASN A OD1  1 
ATOM   5008  N ND2  . ASN A 1 907  ? 125.091 112.163 102.326 1.00 23.92  ? 907  ASN A ND2  1 
ATOM   5009  N N    . HIS A 1 908  ? 121.039 111.279 101.289 1.00 26.63  ? 908  HIS A N    1 
ATOM   5010  C CA   . HIS A 1 908  ? 120.500 111.909 100.086 1.00 26.63  ? 908  HIS A CA   1 
ATOM   5011  C C    . HIS A 1 908  ? 119.093 112.448 100.323 1.00 26.63  ? 908  HIS A C    1 
ATOM   5012  O O    . HIS A 1 908  ? 118.743 113.529 99.828  1.00 26.63  ? 908  HIS A O    1 
ATOM   5013  C CB   . HIS A 1 908  ? 120.514 110.923 98.922  1.00 26.63  ? 908  HIS A CB   1 
ATOM   5014  C CG   . HIS A 1 908  ? 121.783 110.951 98.131  1.00 26.63  ? 908  HIS A CG   1 
ATOM   5015  N ND1  . HIS A 1 908  ? 121.978 110.181 97.006  1.00 26.63  ? 908  HIS A ND1  1 
ATOM   5016  C CD2  . HIS A 1 908  ? 122.925 111.655 98.309  1.00 26.63  ? 908  HIS A CD2  1 
ATOM   5017  C CE1  . HIS A 1 908  ? 123.186 110.410 96.523  1.00 26.63  ? 908  HIS A CE1  1 
ATOM   5018  N NE2  . HIS A 1 908  ? 123.782 111.301 97.296  1.00 26.63  ? 908  HIS A NE2  1 
ATOM   5019  N N    . SER A 1 909  ? 118.273 111.717 101.083 1.00 26.05  ? 909  SER A N    1 
ATOM   5020  C CA   . SER A 1 909  ? 116.932 112.205 101.390 1.00 26.05  ? 909  SER A CA   1 
ATOM   5021  C C    . SER A 1 909  ? 116.978 113.494 102.206 1.00 26.05  ? 909  SER A C    1 
ATOM   5022  O O    . SER A 1 909  ? 116.201 114.425 101.956 1.00 26.05  ? 909  SER A O    1 
ATOM   5023  C CB   . SER A 1 909  ? 116.141 111.130 102.130 1.00 26.05  ? 909  SER A CB   1 
ATOM   5024  O OG   . SER A 1 909  ? 114.869 111.616 102.516 1.00 26.05  ? 909  SER A OG   1 
ATOM   5025  N N    . ARG A 1 910  ? 117.881 113.566 103.187 1.00 29.73  ? 910  ARG A N    1 
ATOM   5026  C CA   . ARG A 1 910  ? 118.022 114.789 103.975 1.00 29.73  ? 910  ARG A CA   1 
ATOM   5027  C C    . ARG A 1 910  ? 118.477 115.956 103.108 1.00 29.73  ? 910  ARG A C    1 
ATOM   5028  O O    . ARG A 1 910  ? 118.002 117.091 103.272 1.00 29.73  ? 910  ARG A O    1 
ATOM   5029  C CB   . ARG A 1 910  ? 119.004 114.562 105.121 1.00 29.73  ? 910  ARG A CB   1 
ATOM   5030  C CG   . ARG A 1 910  ? 119.391 115.827 105.859 1.00 29.73  ? 910  ARG A CG   1 
ATOM   5031  C CD   . ARG A 1 910  ? 119.250 115.650 107.356 1.00 29.73  ? 910  ARG A CD   1 
ATOM   5032  N NE   . ARG A 1 910  ? 120.065 114.547 107.849 1.00 29.73  ? 910  ARG A NE   1 
ATOM   5033  C CZ   . ARG A 1 910  ? 121.362 114.634 108.110 1.00 29.73  ? 910  ARG A CZ   1 
ATOM   5034  N NH1  . ARG A 1 910  ? 122.029 115.762 107.931 1.00 29.73  ? 910  ARG A NH1  1 
ATOM   5035  N NH2  . ARG A 1 910  ? 122.006 113.562 108.561 1.00 29.73  ? 910  ARG A NH2  1 
ATOM   5036  N N    . GLU A 1 911  ? 119.400 115.699 102.178 1.00 30.45  ? 911  GLU A N    1 
ATOM   5037  C CA   . GLU A 1 911  ? 119.830 116.750 101.262 1.00 30.45  ? 911  GLU A CA   1 
ATOM   5038  C C    . GLU A 1 911  ? 118.665 117.245 100.412 1.00 30.45  ? 911  GLU A C    1 
ATOM   5039  O O    . GLU A 1 911  ? 118.545 118.448 100.148 1.00 30.45  ? 911  GLU A O    1 
ATOM   5040  C CB   . GLU A 1 911  ? 120.969 116.241 100.378 1.00 30.45  ? 911  GLU A CB   1 
ATOM   5041  C CG   . GLU A 1 911  ? 121.664 117.310 99.540  1.00 30.45  ? 911  GLU A CG   1 
ATOM   5042  C CD   . GLU A 1 911  ? 120.941 117.613 98.241  1.00 30.45  ? 911  GLU A CD   1 
ATOM   5043  O OE1  . GLU A 1 911  ? 120.264 116.709 97.711  1.00 30.45  ? 911  GLU A OE1  1 
ATOM   5044  O OE2  . GLU A 1 911  ? 121.051 118.756 97.749  1.00 30.45  ? 911  GLU A OE2  1 
ATOM   5045  N N    . THR A 1 912  ? 117.803 116.329 99.962  1.00 28.53  ? 912  THR A N    1 
ATOM   5046  C CA   . THR A 1 912  ? 116.648 116.745 99.169  1.00 28.53  ? 912  THR A CA   1 
ATOM   5047  C C    . THR A 1 912  ? 115.672 117.573 100.004 1.00 28.53  ? 912  THR A C    1 
ATOM   5048  O O    . THR A 1 912  ? 115.095 118.547 99.506  1.00 28.53  ? 912  THR A O    1 
ATOM   5049  C CB   . THR A 1 912  ? 115.956 115.528 98.558  1.00 28.53  ? 912  THR A CB   1 
ATOM   5050  O OG1  . THR A 1 912  ? 116.828 114.929 97.593  1.00 28.53  ? 912  THR A OG1  1 
ATOM   5051  C CG2  . THR A 1 912  ? 114.692 115.944 97.832  1.00 28.53  ? 912  THR A CG2  1 
ATOM   5052  N N    . ILE A 1 913  ? 115.484 117.214 101.279 1.00 32.08  ? 913  ILE A N    1 
ATOM   5053  C CA   . ILE A 1 913  ? 114.672 118.048 102.173 1.00 32.08  ? 913  ILE A CA   1 
ATOM   5054  C C    . ILE A 1 913  ? 115.241 119.457 102.266 1.00 32.08  ? 913  ILE A C    1 
ATOM   5055  O O    . ILE A 1 913  ? 114.507 120.448 102.171 1.00 32.08  ? 913  ILE A O    1 
ATOM   5056  C CB   . ILE A 1 913  ? 114.555 117.412 103.571 1.00 32.08  ? 913  ILE A CB   1 
ATOM   5057  C CG1  . ILE A 1 913  ? 113.904 116.036 103.511 1.00 32.08  ? 913  ILE A CG1  1 
ATOM   5058  C CG2  . ILE A 1 913  ? 113.780 118.324 104.503 1.00 32.08  ? 913  ILE A CG2  1 
ATOM   5059  C CD1  . ILE A 1 913  ? 112.505 116.090 102.974 1.00 32.08  ? 913  ILE A CD1  1 
ATOM   5060  N N    . HIS A 1 914  ? 116.553 119.571 102.477 1.00 37.34  ? 914  HIS A N    1 
ATOM   5061  C CA   . HIS A 1 914  ? 117.144 120.900 102.627 1.00 37.34  ? 914  HIS A CA   1 
ATOM   5062  C C    . HIS A 1 914  ? 117.037 121.714 101.341 1.00 37.34  ? 914  HIS A C    1 
ATOM   5063  O O    . HIS A 1 914  ? 116.749 122.918 101.382 1.00 37.34  ? 914  HIS A O    1 
ATOM   5064  C CB   . HIS A 1 914  ? 118.592 120.789 103.092 1.00 37.34  ? 914  HIS A CB   1 
ATOM   5065  C CG   . HIS A 1 914  ? 118.723 120.421 104.536 1.00 37.34  ? 914  HIS A CG   1 
ATOM   5066  N ND1  . HIS A 1 914  ? 119.928 120.092 105.117 1.00 37.34  ? 914  HIS A ND1  1 
ATOM   5067  C CD2  . HIS A 1 914  ? 117.796 120.339 105.520 1.00 37.34  ? 914  HIS A CD2  1 
ATOM   5068  C CE1  . HIS A 1 914  ? 119.738 119.818 106.395 1.00 37.34  ? 914  HIS A CE1  1 
ATOM   5069  N NE2  . HIS A 1 914  ? 118.453 119.961 106.665 1.00 37.34  ? 914  HIS A NE2  1 
ATOM   5070  N N    . GLU A 1 915  ? 117.254 121.076 100.189 1.00 37.19  ? 915  GLU A N    1 
ATOM   5071  C CA   . GLU A 1 915  ? 117.120 121.791 98.923  1.00 37.19  ? 915  GLU A CA   1 
ATOM   5072  C C    . GLU A 1 915  ? 115.680 122.230 98.685  1.00 37.19  ? 915  GLU A C    1 
ATOM   5073  O O    . GLU A 1 915  ? 115.435 123.338 98.196  1.00 37.19  ? 915  GLU A O    1 
ATOM   5074  C CB   . GLU A 1 915  ? 117.616 120.924 97.767  1.00 37.19  ? 915  GLU A CB   1 
ATOM   5075  C CG   . GLU A 1 915  ? 117.368 121.523 96.389  1.00 37.19  ? 915  GLU A CG   1 
ATOM   5076  C CD   . GLU A 1 915  ? 117.396 120.484 95.287  1.00 37.19  ? 915  GLU A CD   1 
ATOM   5077  O OE1  . GLU A 1 915  ? 118.439 119.815 95.130  1.00 37.19  ? 915  GLU A OE1  1 
ATOM   5078  O OE2  . GLU A 1 915  ? 116.379 120.335 94.579  1.00 37.19  ? 915  GLU A OE2  1 
ATOM   5079  N N    . LEU A 1 916  ? 114.711 121.375 99.023  1.00 37.68  ? 916  LEU A N    1 
ATOM   5080  C CA   . LEU A 1 916  ? 113.312 121.734 98.821  1.00 37.68  ? 916  LEU A CA   1 
ATOM   5081  C C    . LEU A 1 916  ? 112.888 122.854 99.762  1.00 37.68  ? 916  LEU A C    1 
ATOM   5082  O O    . LEU A 1 916  ? 112.053 123.690 99.400  1.00 37.68  ? 916  LEU A O    1 
ATOM   5083  C CB   . LEU A 1 916  ? 112.420 120.508 99.004  1.00 37.68  ? 916  LEU A CB   1 
ATOM   5084  C CG   . LEU A 1 916  ? 111.057 120.581 98.318  1.00 37.68  ? 916  LEU A CG   1 
ATOM   5085  C CD1  . LEU A 1 916  ? 111.234 120.905 96.848  1.00 37.68  ? 916  LEU A CD1  1 
ATOM   5086  C CD2  . LEU A 1 916  ? 110.300 119.277 98.487  1.00 37.68  ? 916  LEU A CD2  1 
ATOM   5087  N N    . GLN A 1 917  ? 113.436 122.877 100.980 1.00 41.08  ? 917  GLN A N    1 
ATOM   5088  C CA   . GLN A 1 917  ? 113.189 124.006 101.872 1.00 41.08  ? 917  GLN A CA   1 
ATOM   5089  C C    . GLN A 1 917  ? 113.786 125.289 101.316 1.00 41.08  ? 917  GLN A C    1 
ATOM   5090  O O    . GLN A 1 917  ? 113.154 126.350 101.371 1.00 41.08  ? 917  GLN A O    1 
ATOM   5091  C CB   . GLN A 1 917  ? 113.771 123.740 103.257 1.00 41.08  ? 917  GLN A CB   1 
ATOM   5092  C CG   . GLN A 1 917  ? 113.465 124.850 104.246 1.00 41.08  ? 917  GLN A CG   1 
ATOM   5093  C CD   . GLN A 1 917  ? 114.000 124.562 105.630 1.00 41.08  ? 917  GLN A CD   1 
ATOM   5094  O OE1  . GLN A 1 917  ? 114.643 123.540 105.859 1.00 41.08  ? 917  GLN A OE1  1 
ATOM   5095  N NE2  . GLN A 1 917  ? 113.731 125.464 106.565 1.00 41.08  ? 917  GLN A NE2  1 
ATOM   5096  N N    . GLY A 1 918  ? 115.004 125.210 100.774 1.00 43.66  ? 918  GLY A N    1 
ATOM   5097  C CA   . GLY A 1 918  ? 115.673 126.404 100.286 1.00 43.66  ? 918  GLY A CA   1 
ATOM   5098  C C    . GLY A 1 918  ? 114.982 127.064 99.113  1.00 43.66  ? 918  GLY A C    1 
ATOM   5099  O O    . GLY A 1 918  ? 115.192 128.257 98.877  1.00 43.66  ? 918  GLY A O    1 
ATOM   5100  N N    . ALA A 1 919  ? 114.160 126.319 98.380  1.00 41.15  ? 919  ALA A N    1 
ATOM   5101  C CA   . ALA A 1 919  ? 113.414 126.855 97.251  1.00 41.15  ? 919  ALA A CA   1 
ATOM   5102  C C    . ALA A 1 919  ? 112.099 127.499 97.662  1.00 41.15  ? 919  ALA A C    1 
ATOM   5103  O O    . ALA A 1 919  ? 111.384 128.017 96.799  1.00 41.15  ? 919  ALA A O    1 
ATOM   5104  C CB   . ALA A 1 919  ? 113.146 125.751 96.224  1.00 41.15  ? 919  ALA A CB   1 
ATOM   5105  N N    . GLY A 1 920  ? 111.753 127.466 98.947  1.00 43.06  ? 920  GLY A N    1 
ATOM   5106  C CA   . GLY A 1 920  ? 110.561 128.124 99.433  1.00 43.06  ? 920  GLY A CA   1 
ATOM   5107  C C    . GLY A 1 920  ? 109.270 127.367 99.225  1.00 43.06  ? 920  GLY A C    1 
ATOM   5108  O O    . GLY A 1 920  ? 108.210 127.869 99.622  1.00 43.06  ? 920  GLY A O    1 
ATOM   5109  N N    . LEU A 1 921  ? 109.315 126.181 98.614  1.00 52.07  ? 921  LEU A N    1 
ATOM   5110  C CA   . LEU A 1 921  ? 108.096 125.406 98.415  1.00 52.07  ? 921  LEU A CA   1 
ATOM   5111  C C    . LEU A 1 921  ? 107.530 124.905 99.737  1.00 52.07  ? 921  LEU A C    1 
ATOM   5112  O O    . LEU A 1 921  ? 106.309 124.762 99.874  1.00 52.07  ? 921  LEU A O    1 
ATOM   5113  C CB   . LEU A 1 921  ? 108.369 124.236 97.468  1.00 52.07  ? 921  LEU A CB   1 
ATOM   5114  C CG   . LEU A 1 921  ? 107.205 123.297 97.154  1.00 52.07  ? 921  LEU A CG   1 
ATOM   5115  C CD1  . LEU A 1 921  ? 106.036 124.078 96.585  1.00 52.07  ? 921  LEU A CD1  1 
ATOM   5116  C CD2  . LEU A 1 921  ? 107.639 122.208 96.190  1.00 52.07  ? 921  LEU A CD2  1 
ATOM   5117  N N    . LEU A 1 922  ? 108.389 124.649 100.718 1.00 62.03  ? 922  LEU A N    1 
ATOM   5118  C CA   . LEU A 1 922  ? 107.983 124.123 102.012 1.00 62.03  ? 922  LEU A CA   1 
ATOM   5119  C C    . LEU A 1 922  ? 108.342 125.114 103.109 1.00 62.03  ? 922  LEU A C    1 
ATOM   5120  O O    . LEU A 1 922  ? 109.424 125.710 103.093 1.00 62.03  ? 922  LEU A O    1 
ATOM   5121  C CB   . LEU A 1 922  ? 108.654 122.775 102.291 1.00 62.03  ? 922  LEU A CB   1 
ATOM   5122  C CG   . LEU A 1 922  ? 107.855 121.745 103.089 1.00 62.03  ? 922  LEU A CG   1 
ATOM   5123  C CD1  . LEU A 1 922  ? 106.604 121.343 102.325 1.00 62.03  ? 922  LEU A CD1  1 
ATOM   5124  C CD2  . LEU A 1 922  ? 108.707 120.525 103.412 1.00 62.03  ? 922  LEU A CD2  1 
ATOM   5125  N N    . ASP A 1 923  ? 107.435 125.280 104.067 1.00 72.38  ? 923  ASP A N    1 
ATOM   5126  C CA   . ASP A 1 923  ? 107.699 126.160 105.194 1.00 72.38  ? 923  ASP A CA   1 
ATOM   5127  C C    . ASP A 1 923  ? 108.703 125.508 106.144 1.00 72.38  ? 923  ASP A C    1 
ATOM   5128  O O    . ASP A 1 923  ? 109.104 124.353 105.972 1.00 72.38  ? 923  ASP A O    1 
ATOM   5129  C CB   . ASP A 1 923  ? 106.402 126.495 105.927 1.00 72.38  ? 923  ASP A CB   1 
ATOM   5130  C CG   . ASP A 1 923  ? 105.479 127.374 105.106 1.00 72.38  ? 923  ASP A CG   1 
ATOM   5131  O OD1  . ASP A 1 923  ? 105.979 128.160 104.275 1.00 72.38  ? 923  ASP A OD1  1 
ATOM   5132  O OD2  . ASP A 1 923  ? 104.249 127.276 105.287 1.00 72.38  ? 923  ASP A OD2  1 
ATOM   5133  N N    . GLU A 1 924  ? 109.119 126.265 107.162 1.00 75.11  ? 924  GLU A N    1 
ATOM   5134  C CA   . GLU A 1 924  ? 110.231 125.805 107.990 1.00 75.11  ? 924  GLU A CA   1 
ATOM   5135  C C    . GLU A 1 924  ? 109.758 124.789 109.032 1.00 75.11  ? 924  GLU A C    1 
ATOM   5136  O O    . GLU A 1 924  ? 110.515 123.887 109.407 1.00 75.11  ? 924  GLU A O    1 
ATOM   5137  C CB   . GLU A 1 924  ? 110.938 127.008 108.628 1.00 75.11  ? 924  GLU A CB   1 
ATOM   5138  C CG   . GLU A 1 924  ? 112.273 126.713 109.321 1.00 75.11  ? 924  GLU A CG   1 
ATOM   5139  C CD   . GLU A 1 924  ? 112.157 126.212 110.740 1.00 75.11  ? 924  GLU A CD   1 
ATOM   5140  O OE1  . GLU A 1 924  ? 111.183 126.562 111.412 1.00 75.11  ? 924  GLU A OE1  1 
ATOM   5141  O OE2  . GLU A 1 924  ? 113.060 125.468 111.169 1.00 75.11  ? 924  GLU A OE2  1 
ATOM   5142  N N    . MET A 1 925  ? 108.503 124.907 109.489 1.00 85.64  ? 925  MET A N    1 
ATOM   5143  C CA   . MET A 1 925  ? 107.933 123.935 110.426 1.00 85.64  ? 925  MET A CA   1 
ATOM   5144  C C    . MET A 1 925  ? 107.955 122.521 109.857 1.00 85.64  ? 925  MET A C    1 
ATOM   5145  O O    . MET A 1 925  ? 108.421 121.577 110.508 1.00 85.64  ? 925  MET A O    1 
ATOM   5146  C CB   . MET A 1 925  ? 106.490 124.317 110.768 1.00 85.64  ? 925  MET A CB   1 
ATOM   5147  C CG   . MET A 1 925  ? 106.260 125.613 111.537 1.00 85.64  ? 925  MET A CG   1 
ATOM   5148  S SD   . MET A 1 925  ? 107.017 125.634 113.171 1.00 85.64  ? 925  MET A SD   1 
ATOM   5149  C CE   . MET A 1 925  ? 108.450 126.635 112.881 1.00 85.64  ? 925  MET A CE   1 
ATOM   5150  N N    . GLU A 1 926  ? 107.436 122.354 108.641 1.00 77.57  ? 926  GLU A N    1 
ATOM   5151  C CA   . GLU A 1 926  ? 107.309 121.022 108.059 1.00 77.57  ? 926  GLU A CA   1 
ATOM   5152  C C    . GLU A 1 926  ? 108.671 120.453 107.693 1.00 77.57  ? 926  GLU A C    1 
ATOM   5153  O O    . GLU A 1 926  ? 108.910 119.249 107.852 1.00 77.57  ? 926  GLU A O    1 
ATOM   5154  C CB   . GLU A 1 926  ? 106.393 121.081 106.841 1.00 77.57  ? 926  GLU A CB   1 
ATOM   5155  C CG   . GLU A 1 926  ? 104.953 121.410 107.185 1.00 77.57  ? 926  GLU A CG   1 
ATOM   5156  C CD   . GLU A 1 926  ? 104.724 122.896 107.358 1.00 77.57  ? 926  GLU A CD   1 
ATOM   5157  O OE1  . GLU A 1 926  ? 105.681 123.669 107.151 1.00 77.57  ? 926  GLU A OE1  1 
ATOM   5158  O OE2  . GLU A 1 926  ? 103.592 123.291 107.703 1.00 77.57  ? 926  GLU A OE2  1 
ATOM   5159  N N    . ALA A 1 927  ? 109.574 121.302 107.198 1.00 72.67  ? 927  ALA A N    1 
ATOM   5160  C CA   . ALA A 1 927  ? 110.931 120.848 106.930 1.00 72.67  ? 927  ALA A CA   1 
ATOM   5161  C C    . ALA A 1 927  ? 111.602 120.372 108.209 1.00 72.67  ? 927  ALA A C    1 
ATOM   5162  O O    . ALA A 1 927  ? 112.294 119.347 108.212 1.00 72.67  ? 927  ALA A O    1 
ATOM   5163  C CB   . ALA A 1 927  ? 111.745 121.963 106.273 1.00 72.67  ? 927  ALA A CB   1 
ATOM   5164  N N    . HIS A 1 928  ? 111.386 121.092 109.314 1.00 76.09  ? 928  HIS A N    1 
ATOM   5165  C CA   . HIS A 1 928  ? 111.914 120.648 110.600 1.00 76.09  ? 928  HIS A CA   1 
ATOM   5166  C C    . HIS A 1 928  ? 111.307 119.315 111.022 1.00 76.09  ? 928  HIS A C    1 
ATOM   5167  O O    . HIS A 1 928  ? 112.006 118.449 111.560 1.00 76.09  ? 928  HIS A O    1 
ATOM   5168  C CB   . HIS A 1 928  ? 111.662 121.714 111.664 1.00 76.09  ? 928  HIS A CB   1 
ATOM   5169  C CG   . HIS A 1 928  ? 112.304 121.412 112.980 1.00 76.09  ? 928  HIS A CG   1 
ATOM   5170  N ND1  . HIS A 1 928  ? 111.691 120.645 113.947 1.00 76.09  ? 928  HIS A ND1  1 
ATOM   5171  C CD2  . HIS A 1 928  ? 113.508 121.767 113.487 1.00 76.09  ? 928  HIS A CD2  1 
ATOM   5172  C CE1  . HIS A 1 928  ? 112.488 120.544 114.996 1.00 76.09  ? 928  HIS A CE1  1 
ATOM   5173  N NE2  . HIS A 1 928  ? 113.597 121.215 114.742 1.00 76.09  ? 928  HIS A NE2  1 
ATOM   5174  N N    . LYS A 1 929  ? 110.004 119.134 110.790 1.00 69.62  ? 929  LYS A N    1 
ATOM   5175  C CA   . LYS A 1 929  ? 109.351 117.876 111.150 1.00 69.62  ? 929  LYS A CA   1 
ATOM   5176  C C    . LYS A 1 929  ? 109.940 116.702 110.373 1.00 69.62  ? 929  LYS A C    1 
ATOM   5177  O O    . LYS A 1 929  ? 110.253 115.649 110.948 1.00 69.62  ? 929  LYS A O    1 
ATOM   5178  C CB   . LYS A 1 929  ? 107.847 117.977 110.900 1.00 69.62  ? 929  LYS A CB   1 
ATOM   5179  C CG   . LYS A 1 929  ? 107.076 118.699 111.986 1.00 69.62  ? 929  LYS A CG   1 
ATOM   5180  C CD   . LYS A 1 929  ? 105.577 118.589 111.754 1.00 69.62  ? 929  LYS A CD   1 
ATOM   5181  C CE   . LYS A 1 929  ? 104.906 119.950 111.828 1.00 69.62  ? 929  LYS A CE   1 
ATOM   5182  N NZ   . LYS A 1 929  ? 105.057 120.579 113.171 1.00 69.62  ? 929  LYS A NZ   1 
ATOM   5183  N N    . LEU A 1 930  ? 110.099 116.869 109.059 1.00 56.71  ? 930  LEU A N    1 
ATOM   5184  C CA   . LEU A 1 930  ? 110.671 115.799 108.245 1.00 56.71  ? 930  LEU A CA   1 
ATOM   5185  C C    . LEU A 1 930  ? 112.123 115.527 108.622 1.00 56.71  ? 930  LEU A C    1 
ATOM   5186  O O    . LEU A 1 930  ? 112.556 114.367 108.644 1.00 56.71  ? 930  LEU A O    1 
ATOM   5187  C CB   . LEU A 1 930  ? 110.550 116.127 106.756 1.00 56.71  ? 930  LEU A CB   1 
ATOM   5188  C CG   . LEU A 1 930  ? 109.237 115.822 106.018 1.00 56.71  ? 930  LEU A CG   1 
ATOM   5189  C CD1  . LEU A 1 930  ? 108.999 114.331 106.016 1.00 56.71  ? 930  LEU A CD1  1 
ATOM   5190  C CD2  . LEU A 1 930  ? 108.022 116.536 106.577 1.00 56.71  ? 930  LEU A CD2  1 
ATOM   5191  N N    . GLU A 1 931  ? 112.890 116.578 108.926 1.00 56.36  ? 931  GLU A N    1 
ATOM   5192  C CA   . GLU A 1 931  ? 114.268 116.378 109.362 1.00 56.36  ? 931  GLU A CA   1 
ATOM   5193  C C    . GLU A 1 931  ? 114.326 115.618 110.682 1.00 56.36  ? 931  GLU A C    1 
ATOM   5194  O O    . GLU A 1 931  ? 115.196 114.762 110.876 1.00 56.36  ? 931  GLU A O    1 
ATOM   5195  C CB   . GLU A 1 931  ? 114.979 117.724 109.483 1.00 56.36  ? 931  GLU A CB   1 
ATOM   5196  C CG   . GLU A 1 931  ? 116.474 117.658 109.241 1.00 56.36  ? 931  GLU A CG   1 
ATOM   5197  C CD   . GLU A 1 931  ? 117.258 117.444 110.518 1.00 56.36  ? 931  GLU A CD   1 
ATOM   5198  O OE1  . GLU A 1 931  ? 116.642 117.453 111.603 1.00 56.36  ? 931  GLU A OE1  1 
ATOM   5199  O OE2  . GLU A 1 931  ? 118.493 117.275 110.439 1.00 56.36  ? 931  GLU A OE2  1 
ATOM   5200  N N    . LEU A 1 932  ? 113.405 115.917 111.601 1.00 59.82  ? 932  LEU A N    1 
ATOM   5201  C CA   . LEU A 1 932  ? 113.351 115.182 112.862 1.00 59.82  ? 932  LEU A CA   1 
ATOM   5202  C C    . LEU A 1 932  ? 113.011 113.716 112.631 1.00 59.82  ? 932  LEU A C    1 
ATOM   5203  O O    . LEU A 1 932  ? 113.581 112.829 113.279 1.00 59.82  ? 932  LEU A O    1 
ATOM   5204  C CB   . LEU A 1 932  ? 112.334 115.828 113.800 1.00 59.82  ? 932  LEU A CB   1 
ATOM   5205  C CG   . LEU A 1 932  ? 112.515 115.557 115.293 1.00 59.82  ? 932  LEU A CG   1 
ATOM   5206  C CD1  . LEU A 1 932  ? 113.647 116.401 115.851 1.00 59.82  ? 932  LEU A CD1  1 
ATOM   5207  C CD2  . LEU A 1 932  ? 111.222 115.826 116.041 1.00 59.82  ? 932  LEU A CD2  1 
ATOM   5208  N N    . THR A 1 933  ? 112.079 113.441 111.716 1.00 54.56  ? 933  THR A N    1 
ATOM   5209  C CA   . THR A 1 933  ? 111.745 112.054 111.400 1.00 54.56  ? 933  THR A CA   1 
ATOM   5210  C C    . THR A 1 933  ? 112.946 111.314 110.815 1.00 54.56  ? 933  THR A C    1 
ATOM   5211  O O    . THR A 1 933  ? 113.217 110.160 111.178 1.00 54.56  ? 933  THR A O    1 
ATOM   5212  C CB   . THR A 1 933  ? 110.563 112.006 110.433 1.00 54.56  ? 933  THR A CB   1 
ATOM   5213  O OG1  . THR A 1 933  ? 109.462 112.732 110.990 1.00 54.56  ? 933  THR A OG1  1 
ATOM   5214  C CG2  . THR A 1 933  ? 110.136 110.570 110.183 1.00 54.56  ? 933  THR A CG2  1 
ATOM   5215  N N    . VAL A 1 934  ? 113.683 111.969 109.916 1.00 51.52  ? 934  VAL A N    1 
ATOM   5216  C CA   . VAL A 1 934  ? 114.876 111.357 109.336 1.00 51.52  ? 934  VAL A CA   1 
ATOM   5217  C C    . VAL A 1 934  ? 115.924 111.096 110.413 1.00 51.52  ? 934  VAL A C    1 
ATOM   5218  O O    . VAL A 1 934  ? 116.587 110.050 110.419 1.00 51.52  ? 934  VAL A O    1 
ATOM   5219  C CB   . VAL A 1 934  ? 115.423 112.242 108.200 1.00 51.52  ? 934  VAL A CB   1 
ATOM   5220  C CG1  . VAL A 1 934  ? 116.879 111.925 107.911 1.00 51.52  ? 934  VAL A CG1  1 
ATOM   5221  C CG2  . VAL A 1 934  ? 114.580 112.063 106.950 1.00 51.52  ? 934  VAL A CG2  1 
ATOM   5222  N N    . GLU A 1 935  ? 116.085 112.037 111.346 1.00 58.22  ? 935  GLU A N    1 
ATOM   5223  C CA   . GLU A 1 935  ? 117.054 111.849 112.422 1.00 58.22  ? 935  GLU A CA   1 
ATOM   5224  C C    . GLU A 1 935  ? 116.650 110.688 113.326 1.00 58.22  ? 935  GLU A C    1 
ATOM   5225  O O    . GLU A 1 935  ? 117.510 109.937 113.798 1.00 58.22  ? 935  GLU A O    1 
ATOM   5226  C CB   . GLU A 1 935  ? 117.225 113.169 113.189 1.00 58.22  ? 935  GLU A CB   1 
ATOM   5227  C CG   . GLU A 1 935  ? 118.049 113.165 114.496 1.00 58.22  ? 935  GLU A CG   1 
ATOM   5228  C CD   . GLU A 1 935  ? 117.351 112.563 115.710 1.00 58.22  ? 935  GLU A CD   1 
ATOM   5229  O OE1  . GLU A 1 935  ? 116.132 112.302 115.650 1.00 58.22  ? 935  GLU A OE1  1 
ATOM   5230  O OE2  . GLU A 1 935  ? 118.031 112.360 116.737 1.00 58.22  ? 935  GLU A OE2  1 
ATOM   5231  N N    . ILE A 1 936  ? 115.349 110.531 113.583 1.00 57.87  ? 936  ILE A N    1 
ATOM   5232  C CA   . ILE A 1 936  ? 114.873 109.385 114.356 1.00 57.87  ? 936  ILE A CA   1 
ATOM   5233  C C    . ILE A 1 936  ? 115.172 108.083 113.622 1.00 57.87  ? 936  ILE A C    1 
ATOM   5234  O O    . ILE A 1 936  ? 115.574 107.084 114.234 1.00 57.87  ? 936  ILE A O    1 
ATOM   5235  C CB   . ILE A 1 936  ? 113.371 109.534 114.666 1.00 57.87  ? 936  ILE A CB   1 
ATOM   5236  C CG1  . ILE A 1 936  ? 113.145 110.664 115.669 1.00 57.87  ? 936  ILE A CG1  1 
ATOM   5237  C CG2  . ILE A 1 936  ? 112.791 108.236 115.203 1.00 57.87  ? 936  ILE A CG2  1 
ATOM   5238  C CD1  . ILE A 1 936  ? 113.793 110.415 117.012 1.00 57.87  ? 936  ILE A CD1  1 
ATOM   5239  N N    . LYS A 1 937  ? 114.981 108.074 112.300 1.00 51.89  ? 937  LYS A N    1 
ATOM   5240  C CA   . LYS A 1 937  ? 115.315 106.886 111.516 1.00 51.89  ? 937  LYS A CA   1 
ATOM   5241  C C    . LYS A 1 937  ? 116.800 106.557 111.617 1.00 51.89  ? 937  LYS A C    1 
ATOM   5242  O O    . LYS A 1 937  ? 117.178 105.387 111.755 1.00 51.89  ? 937  LYS A O    1 
ATOM   5243  C CB   . LYS A 1 937  ? 114.912 107.089 110.057 1.00 51.89  ? 937  LYS A CB   1 
ATOM   5244  C CG   . LYS A 1 937  ? 113.416 107.144 109.830 1.00 51.89  ? 937  LYS A CG   1 
ATOM   5245  C CD   . LYS A 1 937  ? 112.885 105.809 109.349 1.00 51.89  ? 937  LYS A CD   1 
ATOM   5246  C CE   . LYS A 1 937  ? 111.375 105.840 109.218 1.00 51.89  ? 937  LYS A CE   1 
ATOM   5247  N NZ   . LYS A 1 937  ? 110.952 106.391 107.905 1.00 51.89  ? 937  LYS A NZ   1 
ATOM   5248  N N    . MET A 1 938  ? 117.655 107.578 111.560 1.00 56.47  ? 938  MET A N    1 
ATOM   5249  C CA   . MET A 1 938  ? 119.093 107.356 111.697 1.00 56.47  ? 938  MET A CA   1 
ATOM   5250  C C    . MET A 1 938  ? 119.444 106.823 113.083 1.00 56.47  ? 938  MET A C    1 
ATOM   5251  O O    . MET A 1 938  ? 120.291 105.928 113.225 1.00 56.47  ? 938  MET A O    1 
ATOM   5252  C CB   . MET A 1 938  ? 119.847 108.654 111.415 1.00 56.47  ? 938  MET A CB   1 
ATOM   5253  C CG   . MET A 1 938  ? 121.329 108.598 111.729 1.00 56.47  ? 938  MET A CG   1 
ATOM   5254  S SD   . MET A 1 938  ? 122.281 107.928 110.358 1.00 56.47  ? 938  MET A SD   1 
ATOM   5255  C CE   . MET A 1 938  ? 121.832 109.074 109.059 1.00 56.47  ? 938  MET A CE   1 
ATOM   5256  N N    . LYS A 1 939  ? 118.805 107.366 114.121 1.00 56.08  ? 939  LYS A N    1 
ATOM   5257  C CA   . LYS A 1 939  ? 119.063 106.899 115.479 1.00 56.08  ? 939  LYS A CA   1 
ATOM   5258  C C    . LYS A 1 939  ? 118.652 105.442 115.648 1.00 56.08  ? 939  LYS A C    1 
ATOM   5259  O O    . LYS A 1 939  ? 119.358 104.661 116.296 1.00 56.08  ? 939  LYS A O    1 
ATOM   5260  C CB   . LYS A 1 939  ? 118.329 107.785 116.483 1.00 56.08  ? 939  LYS A CB   1 
ATOM   5261  C CG   . LYS A 1 939  ? 118.650 107.481 117.935 1.00 56.08  ? 939  LYS A CG   1 
ATOM   5262  C CD   . LYS A 1 939  ? 119.992 108.067 118.337 1.00 56.08  ? 939  LYS A CD   1 
ATOM   5263  C CE   . LYS A 1 939  ? 120.052 108.311 119.835 1.00 56.08  ? 939  LYS A CE   1 
ATOM   5264  N NZ   . LYS A 1 939  ? 118.820 108.983 120.332 1.00 56.08  ? 939  LYS A NZ   1 
ATOM   5265  N N    . ARG A 1 940  ? 117.511 105.057 115.072 1.00 57.03  ? 940  ARG A N    1 
ATOM   5266  C CA   . ARG A 1 940  ? 117.103 103.656 115.118 1.00 57.03  ? 940  ARG A CA   1 
ATOM   5267  C C    . ARG A 1 940  ? 118.036 102.773 114.298 1.00 57.03  ? 940  ARG A C    1 
ATOM   5268  O O    . ARG A 1 940  ? 118.240 101.604 114.643 1.00 57.03  ? 940  ARG A O    1 
ATOM   5269  C CB   . ARG A 1 940  ? 115.663 103.504 114.632 1.00 57.03  ? 940  ARG A CB   1 
ATOM   5270  C CG   . ARG A 1 940  ? 115.048 102.155 114.960 1.00 57.03  ? 940  ARG A CG   1 
ATOM   5271  C CD   . ARG A 1 940  ? 113.549 102.159 114.730 1.00 57.03  ? 940  ARG A CD   1 
ATOM   5272  N NE   . ARG A 1 940  ? 112.938 103.414 115.148 1.00 57.03  ? 940  ARG A NE   1 
ATOM   5273  C CZ   . ARG A 1 940  ? 111.904 103.980 114.542 1.00 57.03  ? 940  ARG A CZ   1 
ATOM   5274  N NH1  . ARG A 1 940  ? 111.335 103.425 113.485 1.00 57.03  ? 940  ARG A NH1  1 
ATOM   5275  N NH2  . ARG A 1 940  ? 111.428 105.130 115.009 1.00 57.03  ? 940  ARG A NH2  1 
ATOM   5276  N N    . LEU A 1 941  ? 118.595 103.307 113.209 1.00 55.33  ? 941  LEU A N    1 
ATOM   5277  C CA   . LEU A 1 941  ? 119.619 102.579 112.463 1.00 55.33  ? 941  LEU A CA   1 
ATOM   5278  C C    . LEU A 1 941  ? 120.835 102.292 113.327 1.00 55.33  ? 941  LEU A C    1 
ATOM   5279  O O    . LEU A 1 941  ? 121.409 101.199 113.263 1.00 55.33  ? 941  LEU A O    1 
ATOM   5280  C CB   . LEU A 1 941  ? 120.049 103.375 111.235 1.00 55.33  ? 941  LEU A CB   1 
ATOM   5281  C CG   . LEU A 1 941  ? 121.081 102.646 110.373 1.00 55.33  ? 941  LEU A CG   1 
ATOM   5282  C CD1  . LEU A 1 941  ? 120.506 101.356 109.807 1.00 55.33  ? 941  LEU A CD1  1 
ATOM   5283  C CD2  . LEU A 1 941  ? 121.635 103.547 109.281 1.00 55.33  ? 941  LEU A CD2  1 
ATOM   5284  N N    . MET A 1 942  ? 121.250 103.271 114.132 1.00 64.85  ? 942  MET A N    1 
ATOM   5285  C CA   . MET A 1 942  ? 122.455 103.113 114.942 1.00 64.85  ? 942  MET A CA   1 
ATOM   5286  C C    . MET A 1 942  ? 122.341 101.977 115.954 1.00 64.85  ? 942  MET A C    1 
ATOM   5287  O O    . MET A 1 942  ? 123.367 101.502 116.453 1.00 64.85  ? 942  MET A O    1 
ATOM   5288  C CB   . MET A 1 942  ? 122.777 104.421 115.663 1.00 64.85  ? 942  MET A CB   1 
ATOM   5289  C CG   . MET A 1 942  ? 124.259 104.647 115.888 1.00 64.85  ? 942  MET A CG   1 
ATOM   5290  S SD   . MET A 1 942  ? 125.062 105.409 114.466 1.00 64.85  ? 942  MET A SD   1 
ATOM   5291  C CE   . MET A 1 942  ? 124.310 107.033 114.487 1.00 64.85  ? 942  MET A CE   1 
ATOM   5292  N N    . ASN A 1 943  ? 121.124 101.527 116.263 1.00 77.49  ? 943  ASN A N    1 
ATOM   5293  C CA   . ASN A 1 943  ? 120.888 100.444 117.208 1.00 77.49  ? 943  ASN A CA   1 
ATOM   5294  C C    . ASN A 1 943  ? 120.600 99.114  116.515 1.00 77.49  ? 943  ASN A C    1 
ATOM   5295  O O    . ASN A 1 943  ? 119.964 98.238  117.111 1.00 77.49  ? 943  ASN A O    1 
ATOM   5296  C CB   . ASN A 1 943  ? 119.735 100.811 118.142 1.00 77.49  ? 943  ASN A CB   1 
ATOM   5297  C CG   . ASN A 1 943  ? 119.956 100.332 119.558 1.00 77.49  ? 943  ASN A CG   1 
ATOM   5298  O OD1  . ASN A 1 943  ? 121.091 100.227 120.020 1.00 77.49  ? 943  ASN A OD1  1 
ATOM   5299  N ND2  . ASN A 1 943  ? 118.868 100.039 120.259 1.00 77.49  ? 943  ASN A ND2  1 
ATOM   5300  N N    . ALA A 1 944  ? 121.048 98.951  115.273 1.00 82.90  ? 944  ALA A N    1 
ATOM   5301  C CA   . ALA A 1 944  ? 120.766 97.746  114.511 1.00 82.90  ? 944  ALA A CA   1 
ATOM   5302  C C    . ALA A 1 944  ? 121.543 96.555  115.070 1.00 82.90  ? 944  ALA A C    1 
ATOM   5303  O O    . ALA A 1 944  ? 122.563 96.729  115.742 1.00 82.90  ? 944  ALA A O    1 
ATOM   5304  C CB   . ALA A 1 944  ? 121.119 97.959  113.040 1.00 82.90  ? 944  ALA A CB   1 
ATOM   5305  N N    . PRO A 1 945  ? 121.066 95.332  114.823 1.00 88.62  ? 945  PRO A N    1 
ATOM   5306  C CA   . PRO A 1 945  ? 121.840 94.148  115.215 1.00 88.62  ? 945  PRO A CA   1 
ATOM   5307  C C    . PRO A 1 945  ? 123.183 94.100  114.502 1.00 88.62  ? 945  PRO A C    1 
ATOM   5308  O O    . PRO A 1 945  ? 123.326 94.554  113.364 1.00 88.62  ? 945  PRO A O    1 
ATOM   5309  C CB   . PRO A 1 945  ? 120.941 92.976  114.799 1.00 88.62  ? 945  PRO A CB   1 
ATOM   5310  C CG   . PRO A 1 945  ? 119.945 93.559  113.849 1.00 88.62  ? 945  PRO A CG   1 
ATOM   5311  C CD   . PRO A 1 945  ? 119.738 94.964  114.305 1.00 88.62  ? 945  PRO A CD   1 
ATOM   5312  N N    . SER A 1 946  ? 124.178 93.546  115.199 1.00 73.41  ? 946  SER A N    1 
ATOM   5313  C CA   . SER A 1 946  ? 125.546 93.556  114.689 1.00 73.41  ? 946  SER A CA   1 
ATOM   5314  C C    . SER A 1 946  ? 125.687 92.721  113.422 1.00 73.41  ? 946  SER A C    1 
ATOM   5315  O O    . SER A 1 946  ? 126.390 93.122  112.488 1.00 73.41  ? 946  SER A O    1 
ATOM   5316  C CB   . SER A 1 946  ? 126.509 93.061  115.767 1.00 73.41  ? 946  SER A CB   1 
ATOM   5317  O OG   . SER A 1 946  ? 126.592 93.987  116.836 1.00 73.41  ? 946  SER A OG   1 
ATOM   5318  N N    . SER A 1 947  ? 125.040 91.559  113.368 1.00 75.26  ? 947  SER A N    1 
ATOM   5319  C CA   . SER A 1 947  ? 125.152 90.685  112.209 1.00 75.26  ? 947  SER A CA   1 
ATOM   5320  C C    . SER A 1 947  ? 123.784 90.135  111.835 1.00 75.26  ? 947  SER A C    1 
ATOM   5321  O O    . SER A 1 947  ? 122.892 90.009  112.677 1.00 75.26  ? 947  SER A O    1 
ATOM   5322  C CB   . SER A 1 947  ? 126.127 89.528  112.460 1.00 75.26  ? 947  SER A CB   1 
ATOM   5323  O OG   . SER A 1 947  ? 126.131 88.626  111.366 1.00 75.26  ? 947  SER A OG   1 
ATOM   5324  N N    . ILE A 1 948  ? 123.636 89.810  110.555 1.00 78.16  ? 948  ILE A N    1 
ATOM   5325  C CA   . ILE A 1 948  ? 122.392 89.294  109.990 1.00 78.16  ? 948  ILE A CA   1 
ATOM   5326  C C    . ILE A 1 948  ? 122.744 88.063  109.161 1.00 78.16  ? 948  ILE A C    1 
ATOM   5327  O O    . ILE A 1 948  ? 123.788 88.056  108.494 1.00 78.16  ? 948  ILE A O    1 
ATOM   5328  C CB   . ILE A 1 948  ? 121.683 90.373  109.150 1.00 78.16  ? 948  ILE A CB   1 
ATOM   5329  C CG1  . ILE A 1 948  ? 121.226 91.534  110.038 1.00 78.16  ? 948  ILE A CG1  1 
ATOM   5330  C CG2  . ILE A 1 948  ? 120.501 89.807  108.376 1.00 78.16  ? 948  ILE A CG2  1 
ATOM   5331  C CD1  . ILE A 1 948  ? 120.768 92.751  109.263 1.00 78.16  ? 948  ILE A CD1  1 
ATOM   5332  N N    . PRO A 1 949  ? 121.941 87.002  109.189 1.00 77.00  ? 949  PRO A N    1 
ATOM   5333  C CA   . PRO A 1 949  ? 122.212 85.836  108.336 1.00 77.00  ? 949  PRO A CA   1 
ATOM   5334  C C    . PRO A 1 949  ? 122.156 86.205  106.864 1.00 77.00  ? 949  PRO A C    1 
ATOM   5335  O O    . PRO A 1 949  ? 121.389 87.094  106.465 1.00 77.00  ? 949  PRO A O    1 
ATOM   5336  C CB   . PRO A 1 949  ? 121.090 84.852  108.711 1.00 77.00  ? 949  PRO A CB   1 
ATOM   5337  C CG   . PRO A 1 949  ? 120.057 85.682  109.412 1.00 77.00  ? 949  PRO A CG   1 
ATOM   5338  C CD   . PRO A 1 949  ? 120.830 86.746  110.120 1.00 77.00  ? 949  PRO A CD   1 
ATOM   5339  N N    . PRO A 1 950  ? 122.969 85.553  106.028 1.00 77.47  ? 950  PRO A N    1 
ATOM   5340  C CA   . PRO A 1 950  ? 123.002 85.916  104.613 1.00 77.47  ? 950  PRO A CA   1 
ATOM   5341  C C    . PRO A 1 950  ? 121.713 85.520  103.917 1.00 77.47  ? 950  PRO A C    1 
ATOM   5342  O O    . PRO A 1 950  ? 121.043 84.554  104.320 1.00 77.47  ? 950  PRO A O    1 
ATOM   5343  C CB   . PRO A 1 950  ? 124.199 85.116  104.071 1.00 77.47  ? 950  PRO A CB   1 
ATOM   5344  C CG   . PRO A 1 950  ? 124.303 83.950  104.985 1.00 77.47  ? 950  PRO A CG   1 
ATOM   5345  C CD   . PRO A 1 950  ? 123.898 84.454  106.342 1.00 77.47  ? 950  PRO A CD   1 
ATOM   5346  N N    . PRO A 1 951  ? 121.319 86.246  102.868 1.00 78.85  ? 951  PRO A N    1 
ATOM   5347  C CA   . PRO A 1 951  ? 120.108 85.876  102.141 1.00 78.85  ? 951  PRO A CA   1 
ATOM   5348  C C    . PRO A 1 951  ? 120.301 84.573  101.389 1.00 78.85  ? 951  PRO A C    1 
ATOM   5349  O O    . PRO A 1 951  ? 121.436 84.198  101.044 1.00 78.85  ? 951  PRO A O    1 
ATOM   5350  C CB   . PRO A 1 951  ? 119.906 87.054  101.170 1.00 78.85  ? 951  PRO A CB   1 
ATOM   5351  C CG   . PRO A 1 951  ? 120.602 88.194  101.818 1.00 78.85  ? 951  PRO A CG   1 
ATOM   5352  C CD   . PRO A 1 951  ? 121.800 87.586  102.492 1.00 78.85  ? 951  PRO A CD   1 
ATOM   5353  N N    . PRO A 1 952  ? 119.225 83.843  101.117 1.00 78.40  ? 952  PRO A N    1 
ATOM   5354  C CA   . PRO A 1 952  ? 119.319 82.659  100.258 1.00 78.40  ? 952  PRO A CA   1 
ATOM   5355  C C    . PRO A 1 952  ? 119.579 83.059  98.817  1.00 78.40  ? 952  PRO A C    1 
ATOM   5356  O O    . PRO A 1 952  ? 119.361 84.222  98.443  1.00 78.40  ? 952  PRO A O    1 
ATOM   5357  C CB   . PRO A 1 952  ? 117.941 81.994  100.416 1.00 78.40  ? 952  PRO A CB   1 
ATOM   5358  C CG   . PRO A 1 952  ? 117.333 82.622  101.634 1.00 78.40  ? 952  PRO A CG   1 
ATOM   5359  C CD   . PRO A 1 952  ? 117.879 84.008  101.686 1.00 78.40  ? 952  PRO A CD   1 
ATOM   5360  N N    . PRO A 1 953  ? 120.060 82.132  97.981  1.00 78.05  ? 953  PRO A N    1 
ATOM   5361  C CA   . PRO A 1 953  ? 120.376 82.490  96.586  1.00 78.05  ? 953  PRO A CA   1 
ATOM   5362  C C    . PRO A 1 953  ? 119.195 83.019  95.791  1.00 78.05  ? 953  PRO A C    1 
ATOM   5363  O O    . PRO A 1 953  ? 119.397 83.801  94.852  1.00 78.05  ? 953  PRO A O    1 
ATOM   5364  C CB   . PRO A 1 953  ? 120.893 81.169  96.001  1.00 78.05  ? 953  PRO A CB   1 
ATOM   5365  C CG   . PRO A 1 953  ? 121.424 80.425  97.169  1.00 78.05  ? 953  PRO A CG   1 
ATOM   5366  C CD   . PRO A 1 953  ? 120.532 80.779  98.322  1.00 78.05  ? 953  PRO A CD   1 
ATOM   5367  N N    . GLU A 1 954  ? 117.970 82.608  96.124  1.00 78.55  ? 954  GLU A N    1 
ATOM   5368  C CA   . GLU A 1 954  ? 116.808 83.090  95.384  1.00 78.55  ? 954  GLU A CA   1 
ATOM   5369  C C    . GLU A 1 954  ? 116.615 84.590  95.572  1.00 78.55  ? 954  GLU A C    1 
ATOM   5370  O O    . GLU A 1 954  ? 116.238 85.297  94.630  1.00 78.55  ? 954  GLU A O    1 
ATOM   5371  C CB   . GLU A 1 954  ? 115.558 82.325  95.814  1.00 78.55  ? 954  GLU A CB   1 
ATOM   5372  C CG   . GLU A 1 954  ? 115.560 80.873  95.373  1.00 78.55  ? 954  GLU A CG   1 
ATOM   5373  C CD   . GLU A 1 954  ? 115.519 80.718  93.865  1.00 78.55  ? 954  GLU A CD   1 
ATOM   5374  O OE1  . GLU A 1 954  ? 114.981 81.617  93.184  1.00 78.55  ? 954  GLU A OE1  1 
ATOM   5375  O OE2  . GLU A 1 954  ? 116.031 79.698  93.360  1.00 78.55  ? 954  GLU A OE2  1 
ATOM   5376  N N    . ASN A 1 955  ? 116.867 85.092  96.783  1.00 72.25  ? 955  ASN A N    1 
ATOM   5377  C CA   . ASN A 1 955  ? 116.817 86.533  97.007  1.00 72.25  ? 955  ASN A CA   1 
ATOM   5378  C C    . ASN A 1 955  ? 117.879 87.252  96.185  1.00 72.25  ? 955  ASN A C    1 
ATOM   5379  O O    . ASN A 1 955  ? 117.643 88.356  95.680  1.00 72.25  ? 955  ASN A O    1 
ATOM   5380  C CB   . ASN A 1 955  ? 116.987 86.841  98.493  1.00 72.25  ? 955  ASN A CB   1 
ATOM   5381  C CG   . ASN A 1 955  ? 116.086 87.965  98.960  1.00 72.25  ? 955  ASN A CG   1 
ATOM   5382  O OD1  . ASN A 1 955  ? 115.774 88.881  98.200  1.00 72.25  ? 955  ASN A OD1  1 
ATOM   5383  N ND2  . ASN A 1 955  ? 115.665 87.903  100.217 1.00 72.25  ? 955  ASN A ND2  1 
ATOM   5384  N N    . LEU A 1 956  ? 119.059 86.642  96.045  1.00 72.04  ? 956  LEU A N    1 
ATOM   5385  C CA   . LEU A 1 956  ? 120.106 87.229  95.214  1.00 72.04  ? 956  LEU A CA   1 
ATOM   5386  C C    . LEU A 1 956  ? 119.691 87.269  93.750  1.00 72.04  ? 956  LEU A C    1 
ATOM   5387  O O    . LEU A 1 956  ? 119.991 88.236  93.040  1.00 72.04  ? 956  LEU A O    1 
ATOM   5388  C CB   . LEU A 1 956  ? 121.413 86.457  95.384  1.00 72.04  ? 956  LEU A CB   1 
ATOM   5389  C CG   . LEU A 1 956  ? 122.339 86.909  96.516  1.00 72.04  ? 956  LEU A CG   1 
ATOM   5390  C CD1  . LEU A 1 956  ? 121.760 86.600  97.886  1.00 72.04  ? 956  LEU A CD1  1 
ATOM   5391  C CD2  . LEU A 1 956  ? 123.697 86.253  96.360  1.00 72.04  ? 956  LEU A CD2  1 
ATOM   5392  N N    . LEU A 1 957  ? 119.010 86.224  93.275  1.00 65.76  ? 957  LEU A N    1 
ATOM   5393  C CA   . LEU A 1 957  ? 118.467 86.268  91.921  1.00 65.76  ? 957  LEU A CA   1 
ATOM   5394  C C    . LEU A 1 957  ? 117.394 87.339  91.789  1.00 65.76  ? 957  LEU A C    1 
ATOM   5395  O O    . LEU A 1 957  ? 117.275 87.969  90.733  1.00 65.76  ? 957  LEU A O    1 
ATOM   5396  C CB   . LEU A 1 957  ? 117.912 84.899  91.521  1.00 65.76  ? 957  LEU A CB   1 
ATOM   5397  C CG   . LEU A 1 957  ? 117.480 84.702  90.062  1.00 65.76  ? 957  LEU A CG   1 
ATOM   5398  C CD1  . LEU A 1 957  ? 117.742 83.278  89.629  1.00 65.76  ? 957  LEU A CD1  1 
ATOM   5399  C CD2  . LEU A 1 957  ? 116.006 85.024  89.851  1.00 65.76  ? 957  LEU A CD2  1 
ATOM   5400  N N    . LYS A 1 958  ? 116.604 87.556  92.838  1.00 66.03  ? 958  LYS A N    1 
ATOM   5401  C CA   . LYS A 1 958  ? 115.548 88.557  92.799  1.00 66.03  ? 958  LYS A CA   1 
ATOM   5402  C C    . LYS A 1 958  ? 116.065 89.980  92.970  1.00 66.03  ? 958  LYS A C    1 
ATOM   5403  O O    . LYS A 1 958  ? 115.292 90.926  92.789  1.00 66.03  ? 958  LYS A O    1 
ATOM   5404  C CB   . LYS A 1 958  ? 114.509 88.261  93.882  1.00 66.03  ? 958  LYS A CB   1 
ATOM   5405  C CG   . LYS A 1 958  ? 113.097 88.693  93.528  1.00 66.03  ? 958  LYS A CG   1 
ATOM   5406  C CD   . LYS A 1 958  ? 112.160 88.578  94.719  1.00 66.03  ? 958  LYS A CD   1 
ATOM   5407  C CE   . LYS A 1 958  ? 112.444 89.658  95.749  1.00 66.03  ? 958  LYS A CE   1 
ATOM   5408  N NZ   . LYS A 1 958  ? 111.615 89.487  96.973  1.00 66.03  ? 958  LYS A NZ   1 
ATOM   5409  N N    . ASN A 1 959  ? 117.340 90.159  93.308  1.00 65.43  ? 959  ASN A N    1 
ATOM   5410  C CA   . ASN A 1 959  ? 117.877 91.472  93.635  1.00 65.43  ? 959  ASN A CA   1 
ATOM   5411  C C    . ASN A 1 959  ? 118.708 92.085  92.514  1.00 65.43  ? 959  ASN A C    1 
ATOM   5412  O O    . ASN A 1 959  ? 119.324 93.135  92.723  1.00 65.43  ? 959  ASN A O    1 
ATOM   5413  C CB   . ASN A 1 959  ? 118.712 91.391  94.914  1.00 65.43  ? 959  ASN A CB   1 
ATOM   5414  C CG   . ASN A 1 959  ? 117.929 91.798  96.145  1.00 65.43  ? 959  ASN A CG   1 
ATOM   5415  O OD1  . ASN A 1 959  ? 116.754 92.151  96.056  1.00 65.43  ? 959  ASN A OD1  1 
ATOM   5416  N ND2  . ASN A 1 959  ? 118.578 91.750  97.302  1.00 65.43  ? 959  ASN A ND2  1 
ATOM   5417  N N    . VAL A 1 960  ? 118.748 91.467  91.336  1.00 55.24  ? 960  VAL A N    1 
ATOM   5418  C CA   . VAL A 1 960  ? 119.501 92.040  90.226  1.00 55.24  ? 960  VAL A CA   1 
ATOM   5419  C C    . VAL A 1 960  ? 118.704 93.192  89.629  1.00 55.24  ? 960  VAL A C    1 
ATOM   5420  O O    . VAL A 1 960  ? 117.509 93.342  89.904  1.00 55.24  ? 960  VAL A O    1 
ATOM   5421  C CB   . VAL A 1 960  ? 119.843 90.982  89.164  1.00 55.24  ? 960  VAL A CB   1 
ATOM   5422  C CG1  . VAL A 1 960  ? 120.891 90.027  89.697  1.00 55.24  ? 960  VAL A CG1  1 
ATOM   5423  C CG2  . VAL A 1 960  ? 118.603 90.226  88.764  1.00 55.24  ? 960  VAL A CG2  1 
ATOM   5424  N N    . SER A 1 961  ? 119.365 94.014  88.811  1.00 47.37  ? 961  SER A N    1 
ATOM   5425  C CA   . SER A 1 961  ? 118.764 95.264  88.353  1.00 47.37  ? 961  SER A CA   1 
ATOM   5426  C C    . SER A 1 961  ? 117.631 95.019  87.364  1.00 47.37  ? 961  SER A C    1 
ATOM   5427  O O    . SER A 1 961  ? 116.548 95.602  87.491  1.00 47.37  ? 961  SER A O    1 
ATOM   5428  C CB   . SER A 1 961  ? 119.832 96.152  87.721  1.00 47.37  ? 961  SER A CB   1 
ATOM   5429  O OG   . SER A 1 961  ? 120.159 95.687  86.424  1.00 47.37  ? 961  SER A OG   1 
ATOM   5430  N N    . TRP A 1 962  ? 117.859 94.161  86.374  1.00 49.75  ? 962  TRP A N    1 
ATOM   5431  C CA   . TRP A 1 962  ? 116.940 94.007  85.255  1.00 49.75  ? 962  TRP A CA   1 
ATOM   5432  C C    . TRP A 1 962  ? 115.940 92.875  85.449  1.00 49.75  ? 962  TRP A C    1 
ATOM   5433  O O    . TRP A 1 962  ? 115.271 92.484  84.488  1.00 49.75  ? 962  TRP A O    1 
ATOM   5434  C CB   . TRP A 1 962  ? 117.721 93.812  83.952  1.00 49.75  ? 962  TRP A CB   1 
ATOM   5435  C CG   . TRP A 1 962  ? 118.857 92.838  84.031  1.00 49.75  ? 962  TRP A CG   1 
ATOM   5436  C CD1  . TRP A 1 962  ? 120.069 93.040  84.622  1.00 49.75  ? 962  TRP A CD1  1 
ATOM   5437  C CD2  . TRP A 1 962  ? 118.899 91.521  83.471  1.00 49.75  ? 962  TRP A CD2  1 
ATOM   5438  N NE1  . TRP A 1 962  ? 120.856 91.925  84.481  1.00 49.75  ? 962  TRP A NE1  1 
ATOM   5439  C CE2  . TRP A 1 962  ? 120.162 90.978  83.776  1.00 49.75  ? 962  TRP A CE2  1 
ATOM   5440  C CE3  . TRP A 1 962  ? 117.989 90.744  82.750  1.00 49.75  ? 962  TRP A CE3  1 
ATOM   5441  C CZ2  . TRP A 1 962  ? 120.538 89.698  83.384  1.00 49.75  ? 962  TRP A CZ2  1 
ATOM   5442  C CZ3  . TRP A 1 962  ? 118.365 89.473  82.360  1.00 49.75  ? 962  TRP A CZ3  1 
ATOM   5443  C CH2  . TRP A 1 962  ? 119.628 88.963  82.678  1.00 49.75  ? 962  TRP A CH2  1 
ATOM   5444  N N    . LEU A 1 963  ? 115.819 92.344  86.661  1.00 56.45  ? 963  LEU A N    1 
ATOM   5445  C CA   . LEU A 1 963  ? 114.793 91.365  86.998  1.00 56.45  ? 963  LEU A CA   1 
ATOM   5446  C C    . LEU A 1 963  ? 114.032 91.801  88.240  1.00 56.45  ? 963  LEU A C    1 
ATOM   5447  O O    . LEU A 1 963  ? 113.709 90.990  89.112  1.00 56.45  ? 963  LEU A O    1 
ATOM   5448  C CB   . LEU A 1 963  ? 115.395 89.978  87.199  1.00 56.45  ? 963  LEU A CB   1 
ATOM   5449  C CG   . LEU A 1 963  ? 116.110 89.342  86.009  1.00 56.45  ? 963  LEU A CG   1 
ATOM   5450  C CD1  . LEU A 1 963  ? 116.671 87.986  86.395  1.00 56.45  ? 963  LEU A CD1  1 
ATOM   5451  C CD2  . LEU A 1 963  ? 115.162 89.210  84.833  1.00 56.45  ? 963  LEU A CD2  1 
ATOM   5452  N N    . ALA A 1 964  ? 113.733 93.093  88.340  1.00 69.69  ? 964  ALA A N    1 
ATOM   5453  C CA   . ALA A 1 964  ? 113.045 93.651  89.493  1.00 69.69  ? 964  ALA A CA   1 
ATOM   5454  C C    . ALA A 1 964  ? 111.782 94.374  89.050  1.00 69.69  ? 964  ALA A C    1 
ATOM   5455  O O    . ALA A 1 964  ? 111.683 94.852  87.916  1.00 69.69  ? 964  ALA A O    1 
ATOM   5456  C CB   . ALA A 1 964  ? 113.948 94.615  90.270  1.00 69.69  ? 964  ALA A CB   1 
ATOM   5457  N N    . GLY A 1 965  ? 110.813 94.447  89.961  1.00 87.25  ? 965  GLY A N    1 
ATOM   5458  C CA   . GLY A 1 965  ? 109.559 95.118  89.700  1.00 87.25  ? 965  GLY A CA   1 
ATOM   5459  C C    . GLY A 1 965  ? 108.473 94.246  89.113  1.00 87.25  ? 965  GLY A C    1 
ATOM   5460  O O    . GLY A 1 965  ? 107.331 94.708  88.991  1.00 87.25  ? 965  GLY A O    1 
ATOM   5461  N N    . ASP A 1 966  ? 108.784 93.002  88.751  1.00 95.17  ? 966  ASP A N    1 
ATOM   5462  C CA   . ASP A 1 966  ? 107.795 92.098  88.177  1.00 95.17  ? 966  ASP A CA   1 
ATOM   5463  C C    . ASP A 1 966  ? 108.211 90.645  88.377  1.00 95.17  ? 966  ASP A C    1 
ATOM   5464  O O    . ASP A 1 966  ? 109.358 90.275  88.119  1.00 95.17  ? 966  ASP A O    1 
ATOM   5465  C CB   . ASP A 1 966  ? 107.531 92.449  86.697  1.00 95.17  ? 966  ASP A CB   1 
ATOM   5466  C CG   . ASP A 1 966  ? 108.761 92.319  85.798  1.00 95.17  ? 966  ASP A CG   1 
ATOM   5467  O OD1  . ASP A 1 966  ? 109.871 92.005  86.267  1.00 95.17  ? 966  ASP A OD1  1 
ATOM   5468  O OD2  . ASP A 1 966  ? 108.609 92.562  84.585  1.00 95.17  ? 966  ASP A OD2  1 
ATOM   5469  N N    . MET A 1 967  ? 107.283 89.836  88.893  1.00 92.45  ? 967  MET A N    1 
ATOM   5470  C CA   . MET A 1 967  ? 107.557 88.427  89.150  1.00 92.45  ? 967  MET A CA   1 
ATOM   5471  C C    . MET A 1 967  ? 107.444 87.561  87.902  1.00 92.45  ? 967  MET A C    1 
ATOM   5472  O O    . MET A 1 967  ? 107.929 86.422  87.909  1.00 92.45  ? 967  MET A O    1 
ATOM   5473  C CB   . MET A 1 967  ? 106.625 87.918  90.256  1.00 92.45  ? 967  MET A CB   1 
ATOM   5474  C CG   . MET A 1 967  ? 105.128 87.998  89.947  1.00 92.45  ? 967  MET A CG   1 
ATOM   5475  S SD   . MET A 1 967  ? 104.440 86.708  88.889  1.00 92.45  ? 967  MET A SD   1 
ATOM   5476  C CE   . MET A 1 967  ? 104.509 85.296  89.988  1.00 92.45  ? 967  MET A CE   1 
ATOM   5477  N N    . LYS A 1 968  ? 106.815 88.070  86.841  1.00 88.82  ? 968  LYS A N    1 
ATOM   5478  C CA   . LYS A 1 968  ? 106.677 87.296  85.611  1.00 88.82  ? 968  LYS A CA   1 
ATOM   5479  C C    . LYS A 1 968  ? 108.039 87.006  84.992  1.00 88.82  ? 968  LYS A C    1 
ATOM   5480  O O    . LYS A 1 968  ? 108.343 85.862  84.637  1.00 88.82  ? 968  LYS A O    1 
ATOM   5481  C CB   . LYS A 1 968  ? 105.775 88.042  84.630  1.00 88.82  ? 968  LYS A CB   1 
ATOM   5482  C CG   . LYS A 1 968  ? 105.442 87.269  83.370  1.00 88.82  ? 968  LYS A CG   1 
ATOM   5483  C CD   . LYS A 1 968  ? 105.051 88.212  82.250  1.00 88.82  ? 968  LYS A CD   1 
ATOM   5484  C CE   . LYS A 1 968  ? 103.960 89.172  82.699  1.00 88.82  ? 968  LYS A CE   1 
ATOM   5485  N NZ   . LYS A 1 968  ? 103.457 90.016  81.580  1.00 88.82  ? 968  LYS A NZ   1 
ATOM   5486  N N    . LEU A 1 969  ? 108.885 88.028  84.874  1.00 82.39  ? 969  LEU A N    1 
ATOM   5487  C CA   . LEU A 1 969  ? 110.237 87.788  84.385  1.00 82.39  ? 969  LEU A CA   1 
ATOM   5488  C C    . LEU A 1 969  ? 111.034 86.931  85.358  1.00 82.39  ? 969  LEU A C    1 
ATOM   5489  O O    . LEU A 1 969  ? 111.845 86.102  84.929  1.00 82.39  ? 969  LEU A O    1 
ATOM   5490  C CB   . LEU A 1 969  ? 110.960 89.108  84.121  1.00 82.39  ? 969  LEU A CB   1 
ATOM   5491  C CG   . LEU A 1 969  ? 110.735 89.739  82.743  1.00 82.39  ? 969  LEU A CG   1 
ATOM   5492  C CD1  . LEU A 1 969  ? 111.228 88.793  81.657  1.00 82.39  ? 969  LEU A CD1  1 
ATOM   5493  C CD2  . LEU A 1 969  ? 109.289 90.145  82.500  1.00 82.39  ? 969  LEU A CD2  1 
ATOM   5494  N N    . ILE A 1 970  ? 110.798 87.095  86.663  1.00 80.58  ? 970  ILE A N    1 
ATOM   5495  C CA   . ILE A 1 970  ? 111.559 86.345  87.659  1.00 80.58  ? 970  ILE A CA   1 
ATOM   5496  C C    . ILE A 1 970  ? 111.308 84.850  87.514  1.00 80.58  ? 970  ILE A C    1 
ATOM   5497  O O    . ILE A 1 970  ? 112.249 84.058  87.396  1.00 80.58  ? 970  ILE A O    1 
ATOM   5498  C CB   . ILE A 1 970  ? 111.224 86.834  89.078  1.00 80.58  ? 970  ILE A CB   1 
ATOM   5499  C CG1  . ILE A 1 970  ? 111.642 88.293  89.249  1.00 80.58  ? 970  ILE A CG1  1 
ATOM   5500  C CG2  . ILE A 1 970  ? 111.896 85.950  90.115  1.00 80.58  ? 970  ILE A CG2  1 
ATOM   5501  C CD1  . ILE A 1 970  ? 111.103 88.933  90.502  1.00 80.58  ? 970  ILE A CD1  1 
ATOM   5502  N N    . ASP A 1 971  ? 110.038 84.437  87.492  1.00 85.28  ? 971  ASP A N    1 
ATOM   5503  C CA   . ASP A 1 971  ? 109.791 83.004  87.373  1.00 85.28  ? 971  ASP A CA   1 
ATOM   5504  C C    . ASP A 1 971  ? 109.948 82.496  85.942  1.00 85.28  ? 971  ASP A C    1 
ATOM   5505  O O    . ASP A 1 971  ? 110.186 81.298  85.756  1.00 85.28  ? 971  ASP A O    1 
ATOM   5506  C CB   . ASP A 1 971  ? 108.423 82.622  87.963  1.00 85.28  ? 971  ASP A CB   1 
ATOM   5507  C CG   . ASP A 1 971  ? 107.250 83.262  87.246  1.00 85.28  ? 971  ASP A CG   1 
ATOM   5508  O OD1  . ASP A 1 971  ? 107.456 84.044  86.307  1.00 85.28  ? 971  ASP A OD1  1 
ATOM   5509  O OD2  . ASP A 1 971  ? 106.100 82.974  87.634  1.00 85.28  ? 971  ASP A OD2  1 
ATOM   5510  N N    . PHE A 1 972  ? 109.864 83.372  84.932  1.00 81.21  ? 972  PHE A N    1 
ATOM   5511  C CA   . PHE A 1 972  ? 110.220 82.952  83.582  1.00 81.21  ? 972  PHE A CA   1 
ATOM   5512  C C    . PHE A 1 972  ? 111.701 82.602  83.488  1.00 81.21  ? 972  PHE A C    1 
ATOM   5513  O O    . PHE A 1 972  ? 112.073 81.615  82.844  1.00 81.21  ? 972  PHE A O    1 
ATOM   5514  C CB   . PHE A 1 972  ? 109.860 84.048  82.582  1.00 81.21  ? 972  PHE A CB   1 
ATOM   5515  C CG   . PHE A 1 972  ? 109.911 83.600  81.153  1.00 81.21  ? 972  PHE A CG   1 
ATOM   5516  C CD1  . PHE A 1 972  ? 109.572 82.302  80.810  1.00 81.21  ? 972  PHE A CD1  1 
ATOM   5517  C CD2  . PHE A 1 972  ? 110.298 84.474  80.153  1.00 81.21  ? 972  PHE A CD2  1 
ATOM   5518  C CE1  . PHE A 1 972  ? 109.616 81.886  79.494  1.00 81.21  ? 972  PHE A CE1  1 
ATOM   5519  C CE2  . PHE A 1 972  ? 110.344 84.063  78.836  1.00 81.21  ? 972  PHE A CE2  1 
ATOM   5520  C CZ   . PHE A 1 972  ? 110.005 82.767  78.506  1.00 81.21  ? 972  PHE A CZ   1 
ATOM   5521  N N    . ILE A 1 973  ? 112.560 83.405  84.121  1.00 77.85  ? 973  ILE A N    1 
ATOM   5522  C CA   . ILE A 1 973  ? 113.982 83.080  84.175  1.00 77.85  ? 973  ILE A CA   1 
ATOM   5523  C C    . ILE A 1 973  ? 114.214 81.853  85.048  1.00 77.85  ? 973  ILE A C    1 
ATOM   5524  O O    . ILE A 1 973  ? 115.013 80.972  84.708  1.00 77.85  ? 973  ILE A O    1 
ATOM   5525  C CB   . ILE A 1 973  ? 114.784 84.298  84.670  1.00 77.85  ? 973  ILE A CB   1 
ATOM   5526  C CG1  . ILE A 1 973  ? 114.790 85.399  83.608  1.00 77.85  ? 973  ILE A CG1  1 
ATOM   5527  C CG2  . ILE A 1 973  ? 116.206 83.903  85.035  1.00 77.85  ? 973  ILE A CG2  1 
ATOM   5528  C CD1  . ILE A 1 973  ? 115.408 84.979  82.292  1.00 77.85  ? 973  ILE A CD1  1 
ATOM   5529  N N    . LYS A 1 974  ? 113.504 81.765  86.177  1.00 79.53  ? 974  LYS A N    1 
ATOM   5530  C CA   . LYS A 1 974  ? 113.634 80.619  87.070  1.00 79.53  ? 974  LYS A CA   1 
ATOM   5531  C C    . LYS A 1 974  ? 113.149 79.325  86.432  1.00 79.53  ? 974  LYS A C    1 
ATOM   5532  O O    . LYS A 1 974  ? 113.470 78.243  86.935  1.00 79.53  ? 974  LYS A O    1 
ATOM   5533  C CB   . LYS A 1 974  ? 112.859 80.875  88.363  1.00 79.53  ? 974  LYS A CB   1 
ATOM   5534  C CG   . LYS A 1 974  ? 113.597 81.733  89.372  1.00 79.53  ? 974  LYS A CG   1 
ATOM   5535  C CD   . LYS A 1 974  ? 112.827 81.827  90.678  1.00 79.53  ? 974  LYS A CD   1 
ATOM   5536  C CE   . LYS A 1 974  ? 112.564 80.451  91.265  1.00 79.53  ? 974  LYS A CE   1 
ATOM   5537  N NZ   . LYS A 1 974  ? 113.804 79.630  91.324  1.00 79.53  ? 974  LYS A NZ   1 
ATOM   5538  N N    . ALA A 1 975  ? 112.374 79.411  85.349  1.00 82.28  ? 975  ALA A N    1 
ATOM   5539  C CA   . ALA A 1 975  ? 111.924 78.204  84.667  1.00 82.28  ? 975  ALA A CA   1 
ATOM   5540  C C    . ALA A 1 975  ? 113.082 77.431  84.046  1.00 82.28  ? 975  ALA A C    1 
ATOM   5541  O O    . ALA A 1 975  ? 113.058 76.196  84.030  1.00 82.28  ? 975  ALA A O    1 
ATOM   5542  C CB   . ALA A 1 975  ? 110.892 78.561  83.597  1.00 82.28  ? 975  ALA A CB   1 
ATOM   5543  N N    . ARG A 1 976  ? 114.103 78.128  83.539  1.00 85.01  ? 976  ARG A N    1 
ATOM   5544  C CA   . ARG A 1 976  ? 115.183 77.472  82.811  1.00 85.01  ? 976  ARG A CA   1 
ATOM   5545  C C    . ARG A 1 976  ? 116.573 77.821  83.333  1.00 85.01  ? 976  ARG A C    1 
ATOM   5546  O O    . ARG A 1 976  ? 117.566 77.472  82.684  1.00 85.01  ? 976  ARG A O    1 
ATOM   5547  C CB   . ARG A 1 976  ? 115.099 77.809  81.319  1.00 85.01  ? 976  ARG A CB   1 
ATOM   5548  C CG   . ARG A 1 976  ? 113.941 77.144  80.600  1.00 85.01  ? 976  ARG A CG   1 
ATOM   5549  C CD   . ARG A 1 976  ? 113.823 77.652  79.177  1.00 85.01  ? 976  ARG A CD   1 
ATOM   5550  N NE   . ARG A 1 976  ? 113.789 79.108  79.132  1.00 85.01  ? 976  ARG A NE   1 
ATOM   5551  C CZ   . ARG A 1 976  ? 112.707 79.839  79.361  1.00 85.01  ? 976  ARG A CZ   1 
ATOM   5552  N NH1  . ARG A 1 976  ? 111.544 79.281  79.653  1.00 85.01  ? 976  ARG A NH1  1 
ATOM   5553  N NH2  . ARG A 1 976  ? 112.795 81.165  79.297  1.00 85.01  ? 976  ARG A NH2  1 
ATOM   5554  N N    . ALA A 1 977  ? 116.677 78.494  84.475  1.00 73.84  ? 977  ALA A N    1 
ATOM   5555  C CA   . ALA A 1 977  ? 117.985 78.821  85.027  1.00 73.84  ? 977  ALA A CA   1 
ATOM   5556  C C    . ALA A 1 977  ? 118.650 77.569  85.586  1.00 73.84  ? 977  ALA A C    1 
ATOM   5557  O O    . ALA A 1 977  ? 118.033 76.815  86.343  1.00 73.84  ? 977  ALA A O    1 
ATOM   5558  C CB   . ALA A 1 977  ? 117.850 79.881  86.117  1.00 73.84  ? 977  ALA A CB   1 
ATOM   5559  N N    . SER A 1 978  ? 119.910 77.349  85.218  1.00 68.52  ? 978  SER A N    1 
ATOM   5560  C CA   . SER A 1 978  ? 120.650 76.180  85.670  1.00 68.52  ? 978  SER A CA   1 
ATOM   5561  C C    . SER A 1 978  ? 121.720 76.588  86.674  1.00 68.52  ? 978  SER A C    1 
ATOM   5562  O O    . SER A 1 978  ? 122.232 77.709  86.636  1.00 68.52  ? 978  SER A O    1 
ATOM   5563  C CB   . SER A 1 978  ? 121.297 75.444  84.493  1.00 68.52  ? 978  SER A CB   1 
ATOM   5564  O OG   . SER A 1 978  ? 122.464 76.113  84.054  1.00 68.52  ? 978  SER A OG   1 
ATOM   5565  N N    . LEU A 1 979  ? 122.053 75.670  87.575  1.00 64.99  ? 979  LEU A N    1 
ATOM   5566  C CA   . LEU A 1 979  ? 123.076 75.892  88.587  1.00 64.99  ? 979  LEU A CA   1 
ATOM   5567  C C    . LEU A 1 979  ? 124.282 75.018  88.276  1.00 64.99  ? 979  LEU A C    1 
ATOM   5568  O O    . LEU A 1 979  ? 124.133 73.816  88.034  1.00 64.99  ? 979  LEU A O    1 
ATOM   5569  C CB   . LEU A 1 979  ? 122.539 75.581  89.987  1.00 64.99  ? 979  LEU A CB   1 
ATOM   5570  C CG   . LEU A 1 979  ? 123.314 76.110  91.198  1.00 64.99  ? 979  LEU A CG   1 
ATOM   5571  C CD1  . LEU A 1 979  ? 122.357 76.402  92.338  1.00 64.99  ? 979  LEU A CD1  1 
ATOM   5572  C CD2  . LEU A 1 979  ? 124.393 75.138  91.654  1.00 64.99  ? 979  LEU A CD2  1 
ATOM   5573  N N    . LEU A 1 980  ? 125.469 75.619  88.279  1.00 70.08  ? 980  LEU A N    1 
ATOM   5574  C CA   . LEU A 1 980  ? 126.709 74.894  88.051  1.00 70.08  ? 980  LEU A CA   1 
ATOM   5575  C C    . LEU A 1 980  ? 127.680 75.186  89.185  1.00 70.08  ? 980  LEU A C    1 
ATOM   5576  O O    . LEU A 1 980  ? 127.582 76.209  89.866  1.00 70.08  ? 980  LEU A O    1 
ATOM   5577  C CB   . LEU A 1 980  ? 127.356 75.260  86.705  1.00 70.08  ? 980  LEU A CB   1 
ATOM   5578  C CG   . LEU A 1 980  ? 126.926 74.510  85.438  1.00 70.08  ? 980  LEU A CG   1 
ATOM   5579  C CD1  . LEU A 1 980  ? 127.206 73.019  85.575  1.00 70.08  ? 980  LEU A CD1  1 
ATOM   5580  C CD2  . LEU A 1 980  ? 125.470 74.763  85.071  1.00 70.08  ? 980  LEU A CD2  1 
ATOM   5581  N N    . HIS A 1 981  ? 128.625 74.271  89.379  1.00 75.82  ? 981  HIS A N    1 
ATOM   5582  C CA   . HIS A 1 981  ? 129.620 74.381  90.436  1.00 75.82  ? 981  HIS A CA   1 
ATOM   5583  C C    . HIS A 1 981  ? 131.008 74.146  89.860  1.00 75.82  ? 981  HIS A C    1 
ATOM   5584  O O    . HIS A 1 981  ? 131.190 73.288  88.991  1.00 75.82  ? 981  HIS A O    1 
ATOM   5585  C CB   . HIS A 1 981  ? 129.342 73.378  91.558  1.00 75.82  ? 981  HIS A CB   1 
ATOM   5586  C CG   . HIS A 1 981  ? 130.300 73.471  92.702  1.00 75.82  ? 981  HIS A CG   1 
ATOM   5587  N ND1  . HIS A 1 981  ? 130.021 74.184  93.848  1.00 75.82  ? 981  HIS A ND1  1 
ATOM   5588  C CD2  . HIS A 1 981  ? 131.533 72.941  92.879  1.00 75.82  ? 981  HIS A CD2  1 
ATOM   5589  C CE1  . HIS A 1 981  ? 131.041 74.089  94.681  1.00 75.82  ? 981  HIS A CE1  1 
ATOM   5590  N NE2  . HIS A 1 981  ? 131.972 73.341  94.117  1.00 75.82  ? 981  HIS A NE2  1 
ATOM   5591  N N    . PHE A 1 982  ? 131.986 74.910  90.344  1.00 71.60  ? 982  PHE A N    1 
ATOM   5592  C CA   . PHE A 1 982  ? 133.364 74.773  89.900  1.00 71.60  ? 982  PHE A CA   1 
ATOM   5593  C C    . PHE A 1 982  ? 134.297 74.969  91.086  1.00 71.60  ? 982  PHE A C    1 
ATOM   5594  O O    . PHE A 1 982  ? 133.954 75.627  92.073  1.00 71.60  ? 982  PHE A O    1 
ATOM   5595  C CB   . PHE A 1 982  ? 133.703 75.769  88.782  1.00 71.60  ? 982  PHE A CB   1 
ATOM   5596  C CG   . PHE A 1 982  ? 132.821 75.646  87.575  1.00 71.60  ? 982  PHE A CG   1 
ATOM   5597  C CD1  . PHE A 1 982  ? 133.110 74.728  86.582  1.00 71.60  ? 982  PHE A CD1  1 
ATOM   5598  C CD2  . PHE A 1 982  ? 131.701 76.446  87.436  1.00 71.60  ? 982  PHE A CD2  1 
ATOM   5599  C CE1  . PHE A 1 982  ? 132.299 74.610  85.470  1.00 71.60  ? 982  PHE A CE1  1 
ATOM   5600  C CE2  . PHE A 1 982  ? 130.885 76.333  86.327  1.00 71.60  ? 982  PHE A CE2  1 
ATOM   5601  C CZ   . PHE A 1 982  ? 131.185 75.414  85.343  1.00 71.60  ? 982  PHE A CZ   1 
ATOM   5602  N N    . ASP A 1 983  ? 135.488 74.392  90.974  1.00 77.15  ? 983  ASP A N    1 
ATOM   5603  C CA   . ASP A 1 983  ? 136.482 74.395  92.039  1.00 77.15  ? 983  ASP A CA   1 
ATOM   5604  C C    . ASP A 1 983  ? 137.716 75.186  91.602  1.00 77.15  ? 983  ASP A C    1 
ATOM   5605  O O    . ASP A 1 983  ? 137.735 75.819  90.543  1.00 77.15  ? 983  ASP A O    1 
ATOM   5606  C CB   . ASP A 1 983  ? 136.842 72.962  92.437  1.00 77.15  ? 983  ASP A CB   1 
ATOM   5607  C CG   . ASP A 1 983  ? 137.296 72.125  91.257  1.00 77.15  ? 983  ASP A CG   1 
ATOM   5608  O OD1  . ASP A 1 983  ? 137.155 72.587  90.106  1.00 77.15  ? 983  ASP A OD1  1 
ATOM   5609  O OD2  . ASP A 1 983  ? 137.796 71.003  91.481  1.00 77.15  ? 983  ASP A OD2  1 
ATOM   5610  N N    . TYR A 1 984  ? 138.750 75.141  92.440  1.00 67.39  ? 984  TYR A N    1 
ATOM   5611  C CA   . TYR A 1 984  ? 139.968 75.902  92.198  1.00 67.39  ? 984  TYR A CA   1 
ATOM   5612  C C    . TYR A 1 984  ? 140.682 75.417  90.942  1.00 67.39  ? 984  TYR A C    1 
ATOM   5613  O O    . TYR A 1 984  ? 140.695 74.223  90.634  1.00 67.39  ? 984  TYR A O    1 
ATOM   5614  C CB   . TYR A 1 984  ? 140.898 75.792  93.407  1.00 67.39  ? 984  TYR A CB   1 
ATOM   5615  C CG   . TYR A 1 984  ? 142.072 76.747  93.393  1.00 67.39  ? 984  TYR A CG   1 
ATOM   5616  C CD1  . TYR A 1 984  ? 143.256 76.418  92.744  1.00 67.39  ? 984  TYR A CD1  1 
ATOM   5617  C CD2  . TYR A 1 984  ? 142.000 77.972  94.039  1.00 67.39  ? 984  TYR A CD2  1 
ATOM   5618  C CE1  . TYR A 1 984  ? 144.330 77.287  92.732  1.00 67.39  ? 984  TYR A CE1  1 
ATOM   5619  C CE2  . TYR A 1 984  ? 143.070 78.847  94.034  1.00 67.39  ? 984  TYR A CE2  1 
ATOM   5620  C CZ   . TYR A 1 984  ? 144.232 78.499  93.379  1.00 67.39  ? 984  TYR A CZ   1 
ATOM   5621  O OH   . TYR A 1 984  ? 145.300 79.366  93.371  1.00 67.39  ? 984  TYR A OH   1 
ATOM   5622  N N    . GLY A 1 985  ? 141.279 76.360  90.215  1.00 69.33  ? 985  GLY A N    1 
ATOM   5623  C CA   . GLY A 1 985  ? 142.098 76.028  89.067  1.00 69.33  ? 985  GLY A CA   1 
ATOM   5624  C C    . GLY A 1 985  ? 141.346 75.609  87.828  1.00 69.33  ? 985  GLY A C    1 
ATOM   5625  O O    . GLY A 1 985  ? 141.934 74.971  86.950  1.00 69.33  ? 985  GLY A O    1 
ATOM   5626  N N    . GLU A 1 986  ? 140.066 75.947  87.720  1.00 75.85  ? 986  GLU A N    1 
ATOM   5627  C CA   . GLU A 1 986  ? 139.243 75.562  86.582  1.00 75.85  ? 986  GLU A CA   1 
ATOM   5628  C C    . GLU A 1 986  ? 139.007 76.767  85.684  1.00 75.85  ? 986  GLU A C    1 
ATOM   5629  O O    . GLU A 1 986  ? 138.641 77.844  86.167  1.00 75.85  ? 986  GLU A O    1 
ATOM   5630  C CB   . GLU A 1 986  ? 137.907 74.979  87.045  1.00 75.85  ? 986  GLU A CB   1 
ATOM   5631  C CG   . GLU A 1 986  ? 137.211 74.133  85.994  1.00 75.85  ? 986  GLU A CG   1 
ATOM   5632  C CD   . GLU A 1 986  ? 136.166 73.213  86.589  1.00 75.85  ? 986  GLU A CD   1 
ATOM   5633  O OE1  . GLU A 1 986  ? 135.779 73.429  87.756  1.00 75.85  ? 986  GLU A OE1  1 
ATOM   5634  O OE2  . GLU A 1 986  ? 135.731 72.273  85.891  1.00 75.85  ? 986  GLU A OE2  1 
ATOM   5635  N N    . VAL A 1 987  ? 139.217 76.583  84.386  1.00 74.99  ? 987  VAL A N    1 
ATOM   5636  C CA   . VAL A 1 987  ? 138.962 77.625  83.398  1.00 74.99  ? 987  VAL A CA   1 
ATOM   5637  C C    . VAL A 1 987  ? 137.562 77.415  82.840  1.00 74.99  ? 987  VAL A C    1 
ATOM   5638  O O    . VAL A 1 987  ? 137.245 76.339  82.322  1.00 74.99  ? 987  VAL A O    1 
ATOM   5639  C CB   . VAL A 1 987  ? 140.013 77.601  82.278  1.00 74.99  ? 987  VAL A CB   1 
ATOM   5640  C CG1  . VAL A 1 987  ? 139.608 78.540  81.153  1.00 74.99  ? 987  VAL A CG1  1 
ATOM   5641  C CG2  . VAL A 1 987  ? 141.379 77.977  82.828  1.00 74.99  ? 987  VAL A CG2  1 
ATOM   5642  N N    . ILE A 1 988  ? 136.723 78.441  82.943  1.00 74.50  ? 988  ILE A N    1 
ATOM   5643  C CA   . ILE A 1 988  ? 135.328 78.316  82.535  1.00 74.50  ? 988  ILE A CA   1 
ATOM   5644  C C    . ILE A 1 988  ? 135.132 78.699  81.074  1.00 74.50  ? 988  ILE A C    1 
ATOM   5645  O O    . ILE A 1 988  ? 134.422 78.009  80.338  1.00 74.50  ? 988  ILE A O    1 
ATOM   5646  C CB   . ILE A 1 988  ? 134.435 79.158  83.465  1.00 74.50  ? 988  ILE A CB   1 
ATOM   5647  C CG1  . ILE A 1 988  ? 134.679 78.768  84.923  1.00 74.50  ? 988  ILE A CG1  1 
ATOM   5648  C CG2  . ILE A 1 988  ? 132.974 78.972  83.109  1.00 74.50  ? 988  ILE A CG2  1 
ATOM   5649  C CD1  . ILE A 1 988  ? 133.860 79.564  85.910  1.00 74.50  ? 988  ILE A CD1  1 
ATOM   5650  N N    . VAL A 1 989  ? 135.747 79.789  80.624  1.00 76.11  ? 989  VAL A N    1 
ATOM   5651  C CA   . VAL A 1 989  ? 135.587 80.245  79.248  1.00 76.11  ? 989  VAL A CA   1 
ATOM   5652  C C    . VAL A 1 989  ? 136.872 80.935  78.809  1.00 76.11  ? 989  VAL A C    1 
ATOM   5653  O O    . VAL A 1 989  ? 137.533 81.613  79.601  1.00 76.11  ? 989  VAL A O    1 
ATOM   5654  C CB   . VAL A 1 989  ? 134.355 81.169  79.107  1.00 76.11  ? 989  VAL A CB   1 
ATOM   5655  C CG1  . VAL A 1 989  ? 134.502 82.413  79.972  1.00 76.11  ? 989  VAL A CG1  1 
ATOM   5656  C CG2  . VAL A 1 989  ? 134.114 81.539  77.649  1.00 76.11  ? 989  VAL A CG2  1 
ATOM   5657  N N    . ARG A 1 990  ? 137.236 80.736  77.546  1.00 86.91  ? 990  ARG A N    1 
ATOM   5658  C CA   . ARG A 1 990  ? 138.395 81.361  76.933  1.00 86.91  ? 990  ARG A CA   1 
ATOM   5659  C C    . ARG A 1 990  ? 137.933 82.353  75.867  1.00 86.91  ? 990  ARG A C    1 
ATOM   5660  O O    . ARG A 1 990  ? 136.736 82.611  75.703  1.00 86.91  ? 990  ARG A O    1 
ATOM   5661  C CB   . ARG A 1 990  ? 139.325 80.294  76.352  1.00 86.91  ? 990  ARG A CB   1 
ATOM   5662  C CG   . ARG A 1 990  ? 140.089 79.500  77.396  1.00 86.91  ? 990  ARG A CG   1 
ATOM   5663  C CD   . ARG A 1 990  ? 140.586 78.182  76.825  1.00 86.91  ? 990  ARG A CD   1 
ATOM   5664  N NE   . ARG A 1 990  ? 139.544 77.163  76.814  1.00 86.91  ? 990  ARG A NE   1 
ATOM   5665  C CZ   . ARG A 1 990  ? 139.399 76.230  77.745  1.00 86.91  ? 990  ARG A CZ   1 
ATOM   5666  N NH1  . ARG A 1 990  ? 140.219 76.154  78.780  1.00 86.91  ? 990  ARG A NH1  1 
ATOM   5667  N NH2  . ARG A 1 990  ? 138.407 75.351  77.634  1.00 86.91  ? 990  ARG A NH2  1 
ATOM   5668  N N    . GLU A 1 991  ? 138.893 82.915  75.138  1.00 90.89  ? 991  GLU A N    1 
ATOM   5669  C CA   . GLU A 1 991  ? 138.594 83.864  74.080  1.00 90.89  ? 991  GLU A CA   1 
ATOM   5670  C C    . GLU A 1 991  ? 138.386 83.134  72.755  1.00 90.89  ? 991  GLU A C    1 
ATOM   5671  O O    . GLU A 1 991  ? 138.523 81.913  72.656  1.00 90.89  ? 991  GLU A O    1 
ATOM   5672  C CB   . GLU A 1 991  ? 139.711 84.899  73.964  1.00 90.89  ? 991  GLU A CB   1 
ATOM   5673  C CG   . GLU A 1 991  ? 139.694 85.957  75.050  1.00 90.89  ? 991  GLU A CG   1 
ATOM   5674  C CD   . GLU A 1 991  ? 140.474 85.544  76.280  1.00 90.89  ? 991  GLU A CD   1 
ATOM   5675  O OE1  . GLU A 1 991  ? 140.925 84.381  76.339  1.00 90.89  ? 991  GLU A OE1  1 
ATOM   5676  O OE2  . GLU A 1 991  ? 140.641 86.383  77.189  1.00 90.89  ? 991  GLU A OE2  1 
ATOM   5677  N N    . GLY A 1 992  ? 138.053 83.899  71.720  1.00 96.57  ? 992  GLY A N    1 
ATOM   5678  C CA   . GLY A 1 992  ? 137.872 83.347  70.388  1.00 96.57  ? 992  GLY A CA   1 
ATOM   5679  C C    . GLY A 1 992  ? 136.703 82.396  70.244  1.00 96.57  ? 992  GLY A C    1 
ATOM   5680  O O    . GLY A 1 992  ? 136.830 81.363  69.574  1.00 96.57  ? 992  GLY A O    1 
ATOM   5681  N N    . ASP A 1 993  ? 135.566 82.716  70.855  1.00 94.58  ? 993  ASP A N    1 
ATOM   5682  C CA   . ASP A 1 993  ? 134.387 81.870  70.758  1.00 94.58  ? 993  ASP A CA   1 
ATOM   5683  C C    . ASP A 1 993  ? 133.143 82.726  70.934  1.00 94.58  ? 993  ASP A C    1 
ATOM   5684  O O    . ASP A 1 993  ? 133.192 83.820  71.501  1.00 94.58  ? 993  ASP A O    1 
ATOM   5685  C CB   . ASP A 1 993  ? 134.414 80.748  71.800  1.00 94.58  ? 993  ASP A CB   1 
ATOM   5686  C CG   . ASP A 1 993  ? 134.775 81.250  73.181  1.00 94.58  ? 993  ASP A CG   1 
ATOM   5687  O OD1  . ASP A 1 993  ? 135.197 82.420  73.294  1.00 94.58  ? 993  ASP A OD1  1 
ATOM   5688  O OD2  . ASP A 1 993  ? 134.637 80.478  74.152  1.00 94.58  ? 993  ASP A OD2  1 
ATOM   5689  N N    . GLU A 1 994  ? 132.022 82.208  70.443  1.00 97.47  ? 994  GLU A N    1 
ATOM   5690  C CA   . GLU A 1 994  ? 130.755 82.909  70.568  1.00 97.47  ? 994  GLU A CA   1 
ATOM   5691  C C    . GLU A 1 994  ? 130.265 82.876  72.013  1.00 97.47  ? 994  GLU A C    1 
ATOM   5692  O O    . GLU A 1 994  ? 130.655 82.022  72.813  1.00 97.47  ? 994  GLU A O    1 
ATOM   5693  C CB   . GLU A 1 994  ? 129.708 82.295  69.637  1.00 97.47  ? 994  GLU A CB   1 
ATOM   5694  C CG   . GLU A 1 994  ? 129.441 80.816  69.876  1.00 97.47  ? 994  GLU A CG   1 
ATOM   5695  C CD   . GLU A 1 994  ? 128.280 80.574  70.822  1.00 97.47  ? 994  GLU A CD   1 
ATOM   5696  O OE1  . GLU A 1 994  ? 127.461 81.498  71.006  1.00 97.47  ? 994  GLU A OE1  1 
ATOM   5697  O OE2  . GLU A 1 994  ? 128.186 79.461  71.380  1.00 97.47  ? 994  GLU A OE2  1 
ATOM   5698  N N    . SER A 1 995  ? 129.399 83.830  72.341  1.00 86.50  ? 995  SER A N    1 
ATOM   5699  C CA   . SER A 1 995  ? 128.826 83.924  73.682  1.00 86.50  ? 995  SER A CA   1 
ATOM   5700  C C    . SER A 1 995  ? 127.827 82.790  73.870  1.00 86.50  ? 995  SER A C    1 
ATOM   5701  O O    . SER A 1 995  ? 126.680 82.874  73.427  1.00 86.50  ? 995  SER A O    1 
ATOM   5702  C CB   . SER A 1 995  ? 128.164 85.281  73.884  1.00 86.50  ? 995  SER A CB   1 
ATOM   5703  O OG   . SER A 1 995  ? 127.287 85.258  74.997  1.00 86.50  ? 995  SER A OG   1 
ATOM   5704  N N    . ASP A 1 996  ? 128.269 81.717  74.529  1.00 91.47  ? 996  ASP A N    1 
ATOM   5705  C CA   . ASP A 1 996  ? 127.393 80.572  74.756  1.00 91.47  ? 996  ASP A CA   1 
ATOM   5706  C C    . ASP A 1 996  ? 126.257 80.919  75.712  1.00 91.47  ? 996  ASP A C    1 
ATOM   5707  O O    . ASP A 1 996  ? 125.112 80.503  75.499  1.00 91.47  ? 996  ASP A O    1 
ATOM   5708  C CB   . ASP A 1 996  ? 128.203 79.393  75.292  1.00 91.47  ? 996  ASP A CB   1 
ATOM   5709  C CG   . ASP A 1 996  ? 129.188 79.806  76.366  1.00 91.47  ? 996  ASP A CG   1 
ATOM   5710  O OD1  . ASP A 1 996  ? 129.291 81.019  76.646  1.00 91.47  ? 996  ASP A OD1  1 
ATOM   5711  O OD2  . ASP A 1 996  ? 129.861 78.918  76.930  1.00 91.47  ? 996  ASP A OD2  1 
ATOM   5712  N N    . GLY A 1 997  ? 126.550 81.675  76.762  1.00 75.13  ? 997  GLY A N    1 
ATOM   5713  C CA   . GLY A 1 997  ? 125.530 81.986  77.739  1.00 75.13  ? 997  GLY A CA   1 
ATOM   5714  C C    . GLY A 1 997  ? 125.943 83.137  78.627  1.00 75.13  ? 997  GLY A C    1 
ATOM   5715  O O    . GLY A 1 997  ? 126.967 83.786  78.406  1.00 75.13  ? 997  GLY A O    1 
ATOM   5716  N N    . LEU A 1 998  ? 125.120 83.380  79.643  1.00 62.41  ? 998  LEU A N    1 
ATOM   5717  C CA   . LEU A 1 998  ? 125.294 84.492  80.565  1.00 62.41  ? 998  LEU A CA   1 
ATOM   5718  C C    . LEU A 1 998  ? 125.505 83.936  81.966  1.00 62.41  ? 998  LEU A C    1 
ATOM   5719  O O    . LEU A 1 998  ? 124.736 83.082  82.418  1.00 62.41  ? 998  LEU A O    1 
ATOM   5720  C CB   . LEU A 1 998  ? 124.068 85.406  80.527  1.00 62.41  ? 998  LEU A CB   1 
ATOM   5721  C CG   . LEU A 1 998  ? 124.083 86.673  81.374  1.00 62.41  ? 998  LEU A CG   1 
ATOM   5722  C CD1  . LEU A 1 998  ? 125.199 87.567  80.883  1.00 62.41  ? 998  LEU A CD1  1 
ATOM   5723  C CD2  . LEU A 1 998  ? 122.741 87.386  81.309  1.00 62.41  ? 998  LEU A CD2  1 
ATOM   5724  N N    . PHE A 1 999  ? 126.537 84.416  82.652  1.00 60.45  ? 999  PHE A N    1 
ATOM   5725  C CA   . PHE A 1 999  ? 126.862 83.940  83.989  1.00 60.45  ? 999  PHE A CA   1 
ATOM   5726  C C    . PHE A 1 999  ? 126.296 84.870  85.056  1.00 60.45  ? 999  PHE A C    1 
ATOM   5727  O O    . PHE A 1 999  ? 125.791 85.958  84.775  1.00 60.45  ? 999  PHE A O    1 
ATOM   5728  C CB   . PHE A 1 999  ? 128.376 83.808  84.168  1.00 60.45  ? 999  PHE A CB   1 
ATOM   5729  C CG   . PHE A 1 999  ? 128.996 82.732  83.331  1.00 60.45  ? 999  PHE A CG   1 
ATOM   5730  C CD1  . PHE A 1 999  ? 128.293 81.580  83.029  1.00 60.45  ? 999  PHE A CD1  1 
ATOM   5731  C CD2  . PHE A 1 999  ? 130.286 82.871  82.850  1.00 60.45  ? 999  PHE A CD2  1 
ATOM   5732  C CE1  . PHE A 1 999  ? 128.867 80.586  82.260  1.00 60.45  ? 999  PHE A CE1  1 
ATOM   5733  C CE2  . PHE A 1 999  ? 130.863 81.882  82.080  1.00 60.45  ? 999  PHE A CE2  1 
ATOM   5734  C CZ   . PHE A 1 999  ? 130.152 80.738  81.784  1.00 60.45  ? 999  PHE A CZ   1 
ATOM   5735  N N    . LEU A 1 1000 ? 126.392 84.414  86.303  1.00 50.27  ? 1000 LEU A N    1 
ATOM   5736  C CA   . LEU A 1 1000 ? 126.039 85.228  87.463  1.00 50.27  ? 1000 LEU A CA   1 
ATOM   5737  C C    . LEU A 1 1000 ? 126.711 84.611  88.677  1.00 50.27  ? 1000 LEU A C    1 
ATOM   5738  O O    . LEU A 1 1000 ? 126.421 83.463  89.025  1.00 50.27  ? 1000 LEU A O    1 
ATOM   5739  C CB   . LEU A 1 1000 ? 124.525 85.300  87.656  1.00 50.27  ? 1000 LEU A CB   1 
ATOM   5740  C CG   . LEU A 1 1000 ? 124.016 85.676  89.051  1.00 50.27  ? 1000 LEU A CG   1 
ATOM   5741  C CD1  . LEU A 1 1000 ? 124.458 87.075  89.446  1.00 50.27  ? 1000 LEU A CD1  1 
ATOM   5742  C CD2  . LEU A 1 1000 ? 122.505 85.560  89.111  1.00 50.27  ? 1000 LEU A CD2  1 
ATOM   5743  N N    . ILE A 1 1001 ? 127.605 85.359  89.311  1.00 42.75  ? 1001 ILE A N    1 
ATOM   5744  C CA   . ILE A 1 1001 ? 128.345 84.851  90.460  1.00 42.75  ? 1001 ILE A CA   1 
ATOM   5745  C C    . ILE A 1 1001 ? 127.450 84.899  91.689  1.00 42.75  ? 1001 ILE A C    1 
ATOM   5746  O O    . ILE A 1 1001 ? 126.868 85.942  92.007  1.00 42.75  ? 1001 ILE A O    1 
ATOM   5747  C CB   . ILE A 1 1001 ? 129.630 85.662  90.678  1.00 42.75  ? 1001 ILE A CB   1 
ATOM   5748  C CG1  . ILE A 1 1001 ? 130.535 85.560  89.452  1.00 42.75  ? 1001 ILE A CG1  1 
ATOM   5749  C CG2  . ILE A 1 1001 ? 130.359 85.178  91.913  1.00 42.75  ? 1001 ILE A CG2  1 
ATOM   5750  C CD1  . ILE A 1 1001 ? 130.789 84.147  88.998  1.00 42.75  ? 1001 ILE A CD1  1 
ATOM   5751  N N    . VAL A 1 1002 ? 127.331 83.768  92.381  1.00 51.33  ? 1002 VAL A N    1 
ATOM   5752  C CA   . VAL A 1 1002 ? 126.549 83.703  93.608  1.00 51.33  ? 1002 VAL A CA   1 
ATOM   5753  C C    . VAL A 1 1002 ? 127.406 83.384  94.831  1.00 51.33  ? 1002 VAL A C    1 
ATOM   5754  O O    . VAL A 1 1002 ? 126.954 83.623  95.961  1.00 51.33  ? 1002 VAL A O    1 
ATOM   5755  C CB   . VAL A 1 1002 ? 125.388 82.692  93.479  1.00 51.33  ? 1002 VAL A CB   1 
ATOM   5756  C CG1  . VAL A 1 1002 ? 125.891 81.268  93.590  1.00 51.33  ? 1002 VAL A CG1  1 
ATOM   5757  C CG2  . VAL A 1 1002 ? 124.284 82.980  94.492  1.00 51.33  ? 1002 VAL A CG2  1 
ATOM   5758  N N    . SER A 1 1003 ? 128.622 82.871  94.649  1.00 56.68  ? 1003 SER A N    1 
ATOM   5759  C CA   . SER A 1 1003 ? 129.545 82.676  95.759  1.00 56.68  ? 1003 SER A CA   1 
ATOM   5760  C C    . SER A 1 1003 ? 130.961 82.581  95.213  1.00 56.68  ? 1003 SER A C    1 
ATOM   5761  O O    . SER A 1 1003 ? 131.176 82.216  94.055  1.00 56.68  ? 1003 SER A O    1 
ATOM   5762  C CB   . SER A 1 1003 ? 129.197 81.424  96.572  1.00 56.68  ? 1003 SER A CB   1 
ATOM   5763  O OG   . SER A 1 1003 ? 129.885 81.415  97.810  1.00 56.68  ? 1003 SER A OG   1 
ATOM   5764  N N    . GLY A 1 1004 ? 131.924 82.907  96.065  1.00 54.74  ? 1004 GLY A N    1 
ATOM   5765  C CA   . GLY A 1 1004 ? 133.322 82.800  95.700  1.00 54.74  ? 1004 GLY A CA   1 
ATOM   5766  C C    . GLY A 1 1004 ? 133.888 84.080  95.115  1.00 54.74  ? 1004 GLY A C    1 
ATOM   5767  O O    . GLY A 1 1004 ? 133.333 85.174  95.249  1.00 54.74  ? 1004 GLY A O    1 
ATOM   5768  N N    . LEU A 1 1005 ? 135.035 83.927  94.455  1.00 44.93  ? 1005 LEU A N    1 
ATOM   5769  C CA   . LEU A 1 1005 ? 135.735 85.033  93.820  1.00 44.93  ? 1005 LEU A CA   1 
ATOM   5770  C C    . LEU A 1 1005 ? 136.323 84.545  92.505  1.00 44.93  ? 1005 LEU A C    1 
ATOM   5771  O O    . LEU A 1 1005 ? 136.838 83.427  92.427  1.00 44.93  ? 1005 LEU A O    1 
ATOM   5772  C CB   . LEU A 1 1005 ? 136.832 85.588  94.738  1.00 44.93  ? 1005 LEU A CB   1 
ATOM   5773  C CG   . LEU A 1 1005 ? 137.519 86.902  94.365  1.00 44.93  ? 1005 LEU A CG   1 
ATOM   5774  C CD1  . LEU A 1 1005 ? 137.876 87.662  95.625  1.00 44.93  ? 1005 LEU A CD1  1 
ATOM   5775  C CD2  . LEU A 1 1005 ? 138.768 86.657  93.538  1.00 44.93  ? 1005 LEU A CD2  1 
ATOM   5776  N N    . VAL A 1 1006 ? 136.241 85.383  91.475  1.00 38.37  ? 1006 VAL A N    1 
ATOM   5777  C CA   . VAL A 1 1006 ? 136.610 85.005  90.116  1.00 38.37  ? 1006 VAL A CA   1 
ATOM   5778  C C    . VAL A 1 1006 ? 137.564 86.044  89.548  1.00 38.37  ? 1006 VAL A C    1 
ATOM   5779  O O    . VAL A 1 1006 ? 137.350 87.250  89.712  1.00 38.37  ? 1006 VAL A O    1 
ATOM   5780  C CB   . VAL A 1 1006 ? 135.365 84.865  89.216  1.00 38.37  ? 1006 VAL A CB   1 
ATOM   5781  C CG1  . VAL A 1 1006 ? 135.765 84.489  87.806  1.00 38.37  ? 1006 VAL A CG1  1 
ATOM   5782  C CG2  . VAL A 1 1006 ? 134.410 83.831  89.783  1.00 38.37  ? 1006 VAL A CG2  1 
ATOM   5783  N N    . LYS A 1 1007 ? 138.618 85.579  88.880  1.00 46.74  ? 1007 LYS A N    1 
ATOM   5784  C CA   . LYS A 1 1007 ? 139.560 86.454  88.195  1.00 46.74  ? 1007 LYS A CA   1 
ATOM   5785  C C    . LYS A 1 1007 ? 139.246 86.478  86.708  1.00 46.74  ? 1007 LYS A C    1 
ATOM   5786  O O    . LYS A 1 1007 ? 139.028 85.424  86.100  1.00 46.74  ? 1007 LYS A O    1 
ATOM   5787  C CB   . LYS A 1 1007 ? 141.003 85.991  88.402  1.00 46.74  ? 1007 LYS A CB   1 
ATOM   5788  C CG   . LYS A 1 1007 ? 142.024 86.899  87.733  1.00 46.74  ? 1007 LYS A CG   1 
ATOM   5789  C CD   . LYS A 1 1007 ? 143.459 86.506  88.052  1.00 46.74  ? 1007 LYS A CD   1 
ATOM   5790  C CE   . LYS A 1 1007 ? 143.878 85.241  87.328  1.00 46.74  ? 1007 LYS A CE   1 
ATOM   5791  N NZ   . LYS A 1 1007 ? 145.317 84.933  87.555  1.00 46.74  ? 1007 LYS A NZ   1 
ATOM   5792  N N    . LEU A 1 1008 ? 139.219 87.674  86.124  1.00 49.93  ? 1008 LEU A N    1 
ATOM   5793  C CA   . LEU A 1 1008 ? 139.092 87.821  84.682  1.00 49.93  ? 1008 LEU A CA   1 
ATOM   5794  C C    . LEU A 1 1008 ? 140.289 88.589  84.141  1.00 49.93  ? 1008 LEU A C    1 
ATOM   5795  O O    . LEU A 1 1008 ? 140.671 89.638  84.681  1.00 49.93  ? 1008 LEU A O    1 
ATOM   5796  C CB   . LEU A 1 1008 ? 137.772 88.498  84.285  1.00 49.93  ? 1008 LEU A CB   1 
ATOM   5797  C CG   . LEU A 1 1008 ? 137.485 89.983  84.494  1.00 49.93  ? 1008 LEU A CG   1 
ATOM   5798  C CD1  . LEU A 1 1008 ? 136.282 90.382  83.664  1.00 49.93  ? 1008 LEU A CD1  1 
ATOM   5799  C CD2  . LEU A 1 1008 ? 137.216 90.274  85.951  1.00 49.93  ? 1008 LEU A CD2  1 
ATOM   5800  N N    . TYR A 1 1009 ? 140.880 88.045  83.079  1.00 63.75  ? 1009 TYR A N    1 
ATOM   5801  C CA   . TYR A 1 1009 ? 142.057 88.605  82.430  1.00 63.75  ? 1009 TYR A CA   1 
ATOM   5802  C C    . TYR A 1 1009 ? 141.965 88.349  80.936  1.00 63.75  ? 1009 TYR A C    1 
ATOM   5803  O O    . TYR A 1 1009 ? 141.716 87.216  80.519  1.00 63.75  ? 1009 TYR A O    1 
ATOM   5804  C CB   . TYR A 1 1009 ? 143.346 87.985  82.978  1.00 63.75  ? 1009 TYR A CB   1 
ATOM   5805  C CG   . TYR A 1 1009 ? 144.600 88.556  82.358  1.00 63.75  ? 1009 TYR A CG   1 
ATOM   5806  C CD1  . TYR A 1 1009 ? 145.072 89.809  82.720  1.00 63.75  ? 1009 TYR A CD1  1 
ATOM   5807  C CD2  . TYR A 1 1009 ? 145.302 87.846  81.394  1.00 63.75  ? 1009 TYR A CD2  1 
ATOM   5808  C CE1  . TYR A 1 1009 ? 146.217 90.333  82.146  1.00 63.75  ? 1009 TYR A CE1  1 
ATOM   5809  C CE2  . TYR A 1 1009 ? 146.445 88.361  80.814  1.00 63.75  ? 1009 TYR A CE2  1 
ATOM   5810  C CZ   . TYR A 1 1009 ? 146.897 89.605  81.194  1.00 63.75  ? 1009 TYR A CZ   1 
ATOM   5811  O OH   . TYR A 1 1009 ? 148.035 90.126  80.622  1.00 63.75  ? 1009 TYR A OH   1 
ATOM   5812  N N    . GLY A 1 1010 ? 142.192 89.386  80.140  1.00 69.91  ? 1010 GLY A N    1 
ATOM   5813  C CA   . GLY A 1 1010 ? 142.157 89.225  78.698  1.00 69.91  ? 1010 GLY A CA   1 
ATOM   5814  C C    . GLY A 1 1010 ? 142.718 90.446  78.007  1.00 69.91  ? 1010 GLY A C    1 
ATOM   5815  O O    . GLY A 1 1010 ? 142.908 91.503  78.614  1.00 69.91  ? 1010 GLY A O    1 
ATOM   5816  N N    . LYS A 1 1011 ? 142.976 90.282  76.713  1.00 74.31  ? 1011 LYS A N    1 
ATOM   5817  C CA   . LYS A 1 1011 ? 143.534 91.356  75.904  1.00 74.31  ? 1011 LYS A CA   1 
ATOM   5818  C C    . LYS A 1 1011 ? 142.447 92.325  75.450  1.00 74.31  ? 1011 LYS A C    1 
ATOM   5819  O O    . LYS A 1 1011 ? 142.416 93.480  75.873  1.00 74.31  ? 1011 LYS A O    1 
ATOM   5820  C CB   . LYS A 1 1011 ? 144.271 90.785  74.691  1.00 74.31  ? 1011 LYS A CB   1 
ATOM   5821  C CG   . LYS A 1 1011 ? 144.966 91.832  73.838  1.00 74.31  ? 1011 LYS A CG   1 
ATOM   5822  C CD   . LYS A 1 1011 ? 146.061 92.542  74.614  1.00 74.31  ? 1011 LYS A CD   1 
ATOM   5823  C CE   . LYS A 1 1011 ? 146.650 93.688  73.808  1.00 74.31  ? 1011 LYS A CE   1 
ATOM   5824  N NZ   . LYS A 1 1011 ? 145.747 94.872  73.791  1.00 74.31  ? 1011 LYS A NZ   1 
ATOM   5825  N N    . VAL A 1 1031 ? 145.745 92.788  78.850  1.00 66.03  ? 1031 VAL A N    1 
ATOM   5826  C CA   . VAL A 1 1031 ? 146.502 93.754  79.635  1.00 66.03  ? 1031 VAL A CA   1 
ATOM   5827  C C    . VAL A 1 1031 ? 145.794 94.018  80.955  1.00 66.03  ? 1031 VAL A C    1 
ATOM   5828  O O    . VAL A 1 1031 ? 146.376 93.856  82.027  1.00 66.03  ? 1031 VAL A O    1 
ATOM   5829  C CB   . VAL A 1 1031 ? 146.705 95.066  78.862  1.00 66.03  ? 1031 VAL A CB   1 
ATOM   5830  C CG1  . VAL A 1 1031 ? 147.638 95.991  79.628  1.00 66.03  ? 1031 VAL A CG1  1 
ATOM   5831  C CG2  . VAL A 1 1031 ? 147.241 94.785  77.468  1.00 66.03  ? 1031 VAL A CG2  1 
ATOM   5832  N N    . PHE A 1 1032 ? 144.533 94.429  80.867  1.00 66.88  ? 1032 PHE A N    1 
ATOM   5833  C CA   . PHE A 1 1032 ? 143.754 94.710  82.062  1.00 66.88  ? 1032 PHE A CA   1 
ATOM   5834  C C    . PHE A 1 1032 ? 143.416 93.414  82.790  1.00 66.88  ? 1032 PHE A C    1 
ATOM   5835  O O    . PHE A 1 1032 ? 143.311 92.344  82.187  1.00 66.88  ? 1032 PHE A O    1 
ATOM   5836  C CB   . PHE A 1 1032 ? 142.479 95.476  81.700  1.00 66.88  ? 1032 PHE A CB   1 
ATOM   5837  C CG   . PHE A 1 1032 ? 141.527 94.706  80.826  1.00 66.88  ? 1032 PHE A CG   1 
ATOM   5838  C CD1  . PHE A 1 1032 ? 141.625 94.773  79.445  1.00 66.88  ? 1032 PHE A CD1  1 
ATOM   5839  C CD2  . PHE A 1 1032 ? 140.507 93.950  81.383  1.00 66.88  ? 1032 PHE A CD2  1 
ATOM   5840  C CE1  . PHE A 1 1032 ? 140.746 94.074  78.639  1.00 66.88  ? 1032 PHE A CE1  1 
ATOM   5841  C CE2  . PHE A 1 1032 ? 139.625 93.251  80.583  1.00 66.88  ? 1032 PHE A CE2  1 
ATOM   5842  C CZ   . PHE A 1 1032 ? 139.744 93.314  79.210  1.00 66.88  ? 1032 PHE A CZ   1 
ATOM   5843  N N    . GLU A 1 1033 ? 143.236 93.523  84.102  1.00 57.20  ? 1033 GLU A N    1 
ATOM   5844  C CA   . GLU A 1 1033 ? 142.981 92.370  84.951  1.00 57.20  ? 1033 GLU A CA   1 
ATOM   5845  C C    . GLU A 1 1033 ? 142.089 92.811  86.098  1.00 57.20  ? 1033 GLU A C    1 
ATOM   5846  O O    . GLU A 1 1033 ? 142.268 93.907  86.636  1.00 57.20  ? 1033 GLU A O    1 
ATOM   5847  C CB   . GLU A 1 1033 ? 144.286 91.782  85.497  1.00 57.20  ? 1033 GLU A CB   1 
ATOM   5848  C CG   . GLU A 1 1033 ? 144.108 90.542  86.352  1.00 57.20  ? 1033 GLU A CG   1 
ATOM   5849  C CD   . GLU A 1 1033 ? 145.427 89.974  86.830  1.00 57.20  ? 1033 GLU A CD   1 
ATOM   5850  O OE1  . GLU A 1 1033 ? 146.482 90.416  86.327  1.00 57.20  ? 1033 GLU A OE1  1 
ATOM   5851  O OE2  . GLU A 1 1033 ? 145.412 89.092  87.714  1.00 57.20  ? 1033 GLU A OE2  1 
ATOM   5852  N N    . ASP A 1 1034 ? 141.136 91.963  86.479  1.00 46.46  ? 1034 ASP A N    1 
ATOM   5853  C CA   . ASP A 1 1034 ? 140.241 92.349  87.559  1.00 46.46  ? 1034 ASP A CA   1 
ATOM   5854  C C    . ASP A 1 1034 ? 139.733 91.111  88.281  1.00 46.46  ? 1034 ASP A C    1 
ATOM   5855  O O    . ASP A 1 1034 ? 139.854 89.983  87.794  1.00 46.46  ? 1034 ASP A O    1 
ATOM   5856  C CB   . ASP A 1 1034 ? 139.073 93.193  87.035  1.00 46.46  ? 1034 ASP A CB   1 
ATOM   5857  C CG   . ASP A 1 1034 ? 138.357 93.944  88.137  1.00 46.46  ? 1034 ASP A CG   1 
ATOM   5858  O OD1  . ASP A 1 1034 ? 138.860 95.005  88.561  1.00 46.46  ? 1034 ASP A OD1  1 
ATOM   5859  O OD2  . ASP A 1 1034 ? 137.297 93.466  88.589  1.00 46.46  ? 1034 ASP A OD2  1 
ATOM   5860  N N    . TYR A 1 1035 ? 139.183 91.339  89.471  1.00 38.00  ? 1035 TYR A N    1 
ATOM   5861  C CA   . TYR A 1 1035 ? 138.544 90.306  90.270  1.00 38.00  ? 1035 TYR A CA   1 
ATOM   5862  C C    . TYR A 1 1035 ? 137.108 90.723  90.547  1.00 38.00  ? 1035 TYR A C    1 
ATOM   5863  O O    . TYR A 1 1035 ? 136.866 91.816  91.069  1.00 38.00  ? 1035 TYR A O    1 
ATOM   5864  C CB   . TYR A 1 1035 ? 139.288 90.088  91.586  1.00 38.00  ? 1035 TYR A CB   1 
ATOM   5865  C CG   . TYR A 1 1035 ? 140.783 89.979  91.431  1.00 38.00  ? 1035 TYR A CG   1 
ATOM   5866  C CD1  . TYR A 1 1035 ? 141.345 89.091  90.530  1.00 38.00  ? 1035 TYR A CD1  1 
ATOM   5867  C CD2  . TYR A 1 1035 ? 141.635 90.775  92.181  1.00 38.00  ? 1035 TYR A CD2  1 
ATOM   5868  C CE1  . TYR A 1 1035 ? 142.713 88.993  90.387  1.00 38.00  ? 1035 TYR A CE1  1 
ATOM   5869  C CE2  . TYR A 1 1035 ? 143.005 90.685  92.039  1.00 38.00  ? 1035 TYR A CE2  1 
ATOM   5870  C CZ   . TYR A 1 1035 ? 143.537 89.790  91.142  1.00 38.00  ? 1035 TYR A CZ   1 
ATOM   5871  O OH   . TYR A 1 1035 ? 144.901 89.694  90.997  1.00 38.00  ? 1035 TYR A OH   1 
ATOM   5872  N N    . LEU A 1 1036 ? 136.165 89.857  90.202  1.00 32.36  ? 1036 LEU A N    1 
ATOM   5873  C CA   . LEU A 1 1036 ? 134.759 90.119  90.464  1.00 32.36  ? 1036 LEU A CA   1 
ATOM   5874  C C    . LEU A 1 1036 ? 134.388 89.559  91.834  1.00 32.36  ? 1036 LEU A C    1 
ATOM   5875  O O    . LEU A 1 1036 ? 135.249 89.154  92.619  1.00 32.36  ? 1036 LEU A O    1 
ATOM   5876  C CB   . LEU A 1 1036 ? 133.894 89.536  89.352  1.00 32.36  ? 1036 LEU A CB   1 
ATOM   5877  C CG   . LEU A 1 1036 ? 134.092 90.180  87.983  1.00 32.36  ? 1036 LEU A CG   1 
ATOM   5878  C CD1  . LEU A 1 1036 ? 133.781 89.192  86.883  1.00 32.36  ? 1036 LEU A CD1  1 
ATOM   5879  C CD2  . LEU A 1 1036 ? 133.219 91.414  87.856  1.00 32.36  ? 1036 LEU A CD2  1 
ATOM   5880  N N    . THR A 1 1037 ? 133.097 89.531  92.135  1.00 33.88  ? 1037 THR A N    1 
ATOM   5881  C CA   . THR A 1 1037 ? 132.607 89.014  93.405  1.00 33.88  ? 1037 THR A CA   1 
ATOM   5882  C C    . THR A 1 1037 ? 131.160 88.581  93.212  1.00 33.88  ? 1037 THR A C    1 
ATOM   5883  O O    . THR A 1 1037 ? 130.671 88.480  92.082  1.00 33.88  ? 1037 THR A O    1 
ATOM   5884  C CB   . THR A 1 1037 ? 132.751 90.058  94.516  1.00 33.88  ? 1037 THR A CB   1 
ATOM   5885  O OG1  . THR A 1 1037 ? 132.228 89.530  95.740  1.00 33.88  ? 1037 THR A OG1  1 
ATOM   5886  C CG2  . THR A 1 1037 ? 132.002 91.329  94.153  1.00 33.88  ? 1037 THR A CG2  1 
ATOM   5887  N N    . VAL A 1 1038 ? 130.471 88.319  94.322  1.00 38.51  ? 1038 VAL A N    1 
ATOM   5888  C CA   . VAL A 1 1038 ? 129.072 87.921  94.262  1.00 38.51  ? 1038 VAL A CA   1 
ATOM   5889  C C    . VAL A 1 1038 ? 128.204 89.101  93.842  1.00 38.51  ? 1038 VAL A C    1 
ATOM   5890  O O    . VAL A 1 1038 ? 128.402 90.240  94.287  1.00 38.51  ? 1038 VAL A O    1 
ATOM   5891  C CB   . VAL A 1 1038 ? 128.629 87.324  95.610  1.00 38.51  ? 1038 VAL A CB   1 
ATOM   5892  C CG1  . VAL A 1 1038 ? 128.683 88.355  96.713  1.00 38.51  ? 1038 VAL A CG1  1 
ATOM   5893  C CG2  . VAL A 1 1038 ? 127.222 86.790  95.502  1.00 38.51  ? 1038 VAL A CG2  1 
ATOM   5894  N N    . GLY A 1 1039 ? 127.262 88.839  92.940  1.00 36.75  ? 1039 GLY A N    1 
ATOM   5895  C CA   . GLY A 1 1039 ? 126.315 89.842  92.505  1.00 36.75  ? 1039 GLY A CA   1 
ATOM   5896  C C    . GLY A 1 1039 ? 126.673 90.585  91.240  1.00 36.75  ? 1039 GLY A C    1 
ATOM   5897  O O    . GLY A 1 1039 ? 125.976 91.543  90.890  1.00 36.75  ? 1039 GLY A O    1 
ATOM   5898  N N    . ASN A 1 1040 ? 127.725 90.179  90.537  1.00 35.89  ? 1040 ASN A N    1 
ATOM   5899  C CA   . ASN A 1 1040 ? 128.155 90.848  89.318  1.00 35.89  ? 1040 ASN A CA   1 
ATOM   5900  C C    . ASN A 1 1040 ? 127.966 89.921  88.127  1.00 35.89  ? 1040 ASN A C    1 
ATOM   5901  O O    . ASN A 1 1040 ? 128.477 88.798  88.120  1.00 35.89  ? 1040 ASN A O    1 
ATOM   5902  C CB   . ASN A 1 1040 ? 129.611 91.293  89.425  1.00 35.89  ? 1040 ASN A CB   1 
ATOM   5903  C CG   . ASN A 1 1040 ? 129.785 92.469  90.358  1.00 35.89  ? 1040 ASN A CG   1 
ATOM   5904  O OD1  . ASN A 1 1040 ? 129.137 92.545  91.401  1.00 35.89  ? 1040 ASN A OD1  1 
ATOM   5905  N ND2  . ASN A 1 1040 ? 130.652 93.400  89.984  1.00 35.89  ? 1040 ASN A ND2  1 
ATOM   5906  N N    . VAL A 1 1041 ? 127.241 90.398  87.128  1.00 36.82  ? 1041 VAL A N    1 
ATOM   5907  C CA   . VAL A 1 1041 ? 126.939 89.602  85.947  1.00 36.82  ? 1041 VAL A CA   1 
ATOM   5908  C C    . VAL A 1 1041 ? 128.131 89.640  85.001  1.00 36.82  ? 1041 VAL A C    1 
ATOM   5909  O O    . VAL A 1 1041 ? 128.774 90.681  84.828  1.00 36.82  ? 1041 VAL A O    1 
ATOM   5910  C CB   . VAL A 1 1041 ? 125.659 90.124  85.274  1.00 36.82  ? 1041 VAL A CB   1 
ATOM   5911  C CG1  . VAL A 1 1041 ? 125.303 89.282  84.072  1.00 36.82  ? 1041 VAL A CG1  1 
ATOM   5912  C CG2  . VAL A 1 1041 ? 124.516 90.148  86.272  1.00 36.82  ? 1041 VAL A CG2  1 
ATOM   5913  N N    . ILE A 1 1042 ? 128.433 88.501  84.385  1.00 47.63  ? 1042 ILE A N    1 
ATOM   5914  C CA   . ILE A 1 1042 ? 129.614 88.341  83.545  1.00 47.63  ? 1042 ILE A CA   1 
ATOM   5915  C C    . ILE A 1 1042 ? 129.176 88.278  82.088  1.00 47.63  ? 1042 ILE A C    1 
ATOM   5916  O O    . ILE A 1 1042 ? 128.318 87.466  81.726  1.00 47.63  ? 1042 ILE A O    1 
ATOM   5917  C CB   . ILE A 1 1042 ? 130.406 87.081  83.934  1.00 47.63  ? 1042 ILE A CB   1 
ATOM   5918  C CG1  . ILE A 1 1042 ? 131.131 87.297  85.263  1.00 47.63  ? 1042 ILE A CG1  1 
ATOM   5919  C CG2  . ILE A 1 1042 ? 131.396 86.706  82.843  1.00 47.63  ? 1042 ILE A CG2  1 
ATOM   5920  C CD1  . ILE A 1 1042 ? 132.043 86.156  85.650  1.00 47.63  ? 1042 ILE A CD1  1 
ATOM   5921  N N    . GLY A 1 1043 ? 129.778 89.119  81.254  1.00 54.24  ? 1043 GLY A N    1 
ATOM   5922  C CA   . GLY A 1 1043 ? 129.541 89.074  79.820  1.00 54.24  ? 1043 GLY A CA   1 
ATOM   5923  C C    . GLY A 1 1043 ? 128.159 89.470  79.345  1.00 54.24  ? 1043 GLY A C    1 
ATOM   5924  O O    . GLY A 1 1043 ? 127.576 88.773  78.505  1.00 54.24  ? 1043 GLY A O    1 
ATOM   5925  N N    . GLU A 1 1044 ? 127.613 90.574  79.863  1.00 60.70  ? 1044 GLU A N    1 
ATOM   5926  C CA   . GLU A 1 1044 ? 126.355 91.089  79.329  1.00 60.70  ? 1044 GLU A CA   1 
ATOM   5927  C C    . GLU A 1 1044 ? 126.515 91.594  77.901  1.00 60.70  ? 1044 GLU A C    1 
ATOM   5928  O O    . GLU A 1 1044 ? 125.567 91.523  77.111  1.00 60.70  ? 1044 GLU A O    1 
ATOM   5929  C CB   . GLU A 1 1044 ? 125.819 92.211  80.216  1.00 60.70  ? 1044 GLU A CB   1 
ATOM   5930  C CG   . GLU A 1 1044 ? 124.982 91.742  81.384  1.00 60.70  ? 1044 GLU A CG   1 
ATOM   5931  C CD   . GLU A 1 1044 ? 124.462 92.892  82.219  1.00 60.70  ? 1044 GLU A CD   1 
ATOM   5932  O OE1  . GLU A 1 1044 ? 124.421 94.028  81.705  1.00 60.70  ? 1044 GLU A OE1  1 
ATOM   5933  O OE2  . GLU A 1 1044 ? 124.099 92.663  83.391  1.00 60.70  ? 1044 GLU A OE2  1 
ATOM   5934  N N    . MET A 1 1045 ? 127.696 92.113  77.557  1.00 62.74  ? 1045 MET A N    1 
ATOM   5935  C CA   . MET A 1 1045 ? 127.912 92.675  76.229  1.00 62.74  ? 1045 MET A CA   1 
ATOM   5936  C C    . MET A 1 1045 ? 127.901 91.601  75.150  1.00 62.74  ? 1045 MET A C    1 
ATOM   5937  O O    . MET A 1 1045 ? 127.512 91.874  74.009  1.00 62.74  ? 1045 MET A O    1 
ATOM   5938  C CB   . MET A 1 1045 ? 129.240 93.428  76.196  1.00 62.74  ? 1045 MET A CB   1 
ATOM   5939  C CG   . MET A 1 1045 ? 129.269 94.677  77.054  1.00 62.74  ? 1045 MET A CG   1 
ATOM   5940  S SD   . MET A 1 1045 ? 130.863 95.515  76.983  1.00 62.74  ? 1045 MET A SD   1 
ATOM   5941  C CE   . MET A 1 1045 ? 130.597 96.846  78.149  1.00 62.74  ? 1045 MET A CE   1 
ATOM   5942  N N    . GLY A 1 1046 ? 128.319 90.380  75.489  1.00 67.77  ? 1046 GLY A N    1 
ATOM   5943  C CA   . GLY A 1 1046 ? 128.457 89.333  74.494  1.00 67.77  ? 1046 GLY A CA   1 
ATOM   5944  C C    . GLY A 1 1046 ? 127.146 88.795  73.962  1.00 67.77  ? 1046 GLY A C    1 
ATOM   5945  O O    . GLY A 1 1046 ? 127.127 88.214  72.873  1.00 67.77  ? 1046 GLY A O    1 
ATOM   5946  N N    . VAL A 1 1047 ? 126.051 88.973  74.701  1.00 64.25  ? 1047 VAL A N    1 
ATOM   5947  C CA   . VAL A 1 1047 ? 124.764 88.452  74.255  1.00 64.25  ? 1047 VAL A CA   1 
ATOM   5948  C C    . VAL A 1 1047 ? 123.968 89.476  73.449  1.00 64.25  ? 1047 VAL A C    1 
ATOM   5949  O O    . VAL A 1 1047 ? 123.105 89.087  72.649  1.00 64.25  ? 1047 VAL A O    1 
ATOM   5950  C CB   . VAL A 1 1047 ? 123.951 87.943  75.463  1.00 64.25  ? 1047 VAL A CB   1 
ATOM   5951  C CG1  . VAL A 1 1047 ? 123.469 89.097  76.322  1.00 64.25  ? 1047 VAL A CG1  1 
ATOM   5952  C CG2  . VAL A 1 1047 ? 122.791 87.062  75.016  1.00 64.25  ? 1047 VAL A CG2  1 
ATOM   5953  N N    . LEU A 1 1048 ? 124.252 90.770  73.609  1.00 69.27  ? 1048 LEU A N    1 
ATOM   5954  C CA   . LEU A 1 1048 ? 123.518 91.790  72.866  1.00 69.27  ? 1048 LEU A CA   1 
ATOM   5955  C C    . LEU A 1 1048 ? 123.998 91.880  71.422  1.00 69.27  ? 1048 LEU A C    1 
ATOM   5956  O O    . LEU A 1 1048 ? 123.217 91.693  70.483  1.00 69.27  ? 1048 LEU A O    1 
ATOM   5957  C CB   . LEU A 1 1048 ? 123.646 93.150  73.558  1.00 69.27  ? 1048 LEU A CB   1 
ATOM   5958  C CG   . LEU A 1 1048 ? 122.567 93.531  74.577  1.00 69.27  ? 1048 LEU A CG   1 
ATOM   5959  C CD1  . LEU A 1 1048 ? 121.206 93.586  73.905  1.00 69.27  ? 1048 LEU A CD1  1 
ATOM   5960  C CD2  . LEU A 1 1048 ? 122.542 92.591  75.772  1.00 69.27  ? 1048 LEU A CD2  1 
ATOM   5961  N N    . THR A 1 1049 ? 125.281 92.166  71.225  1.00 77.27  ? 1049 THR A N    1 
ATOM   5962  C CA   . THR A 1 1049 ? 125.843 92.326  69.891  1.00 77.27  ? 1049 THR A CA   1 
ATOM   5963  C C    . THR A 1 1049 ? 126.432 91.038  69.333  1.00 77.27  ? 1049 THR A C    1 
ATOM   5964  O O    . THR A 1 1049 ? 126.987 91.062  68.228  1.00 77.27  ? 1049 THR A O    1 
ATOM   5965  C CB   . THR A 1 1049 ? 126.921 93.414  69.897  1.00 77.27  ? 1049 THR A CB   1 
ATOM   5966  O OG1  . THR A 1 1049 ? 128.125 92.890  70.469  1.00 77.27  ? 1049 THR A OG1  1 
ATOM   5967  C CG2  . THR A 1 1049 ? 126.460 94.613  70.709  1.00 77.27  ? 1049 THR A CG2  1 
ATOM   5968  N N    . LYS A 1 1050 ? 126.330 89.928  70.069  1.00 76.09  ? 1050 LYS A N    1 
ATOM   5969  C CA   . LYS A 1 1050 ? 126.879 88.631  69.662  1.00 76.09  ? 1050 LYS A CA   1 
ATOM   5970  C C    . LYS A 1 1050 ? 128.379 88.709  69.391  1.00 76.09  ? 1050 LYS A C    1 
ATOM   5971  O O    . LYS A 1 1050 ? 128.903 88.013  68.518  1.00 76.09  ? 1050 LYS A O    1 
ATOM   5972  C CB   . LYS A 1 1050 ? 126.139 88.064  68.446  1.00 76.09  ? 1050 LYS A CB   1 
ATOM   5973  C CG   . LYS A 1 1050 ? 124.801 87.426  68.779  1.00 76.09  ? 1050 LYS A CG   1 
ATOM   5974  C CD   . LYS A 1 1050 ? 123.667 88.434  68.679  1.00 76.09  ? 1050 LYS A CD   1 
ATOM   5975  C CE   . LYS A 1 1050 ? 122.346 87.829  69.125  1.00 76.09  ? 1050 LYS A CE   1 
ATOM   5976  N NZ   . LYS A 1 1050 ? 121.255 88.841  69.160  1.00 76.09  ? 1050 LYS A NZ   1 
ATOM   5977  N N    . LYS A 1 1051 ? 129.076 89.560  70.138  1.00 82.89  ? 1051 LYS A N    1 
ATOM   5978  C CA   . LYS A 1 1051 ? 130.511 89.701  69.976  1.00 82.89  ? 1051 LYS A CA   1 
ATOM   5979  C C    . LYS A 1 1051 ? 131.231 88.479  70.546  1.00 82.89  ? 1051 LYS A C    1 
ATOM   5980  O O    . LYS A 1 1051 ? 130.761 87.866  71.508  1.00 82.89  ? 1051 LYS A O    1 
ATOM   5981  C CB   . LYS A 1 1051 ? 130.999 90.966  70.676  1.00 82.89  ? 1051 LYS A CB   1 
ATOM   5982  C CG   . LYS A 1 1051 ? 132.079 91.731  69.930  1.00 82.89  ? 1051 LYS A CG   1 
ATOM   5983  C CD   . LYS A 1 1051 ? 132.563 92.922  70.740  1.00 82.89  ? 1051 LYS A CD   1 
ATOM   5984  C CE   . LYS A 1 1051 ? 133.290 92.475  71.998  1.00 82.89  ? 1051 LYS A CE   1 
ATOM   5985  N NZ   . LYS A 1 1051 ? 133.677 93.629  72.856  1.00 82.89  ? 1051 LYS A NZ   1 
ATOM   5986  N N    . PRO A 1 1052 ? 132.362 88.092  69.956  1.00 83.55  ? 1052 PRO A N    1 
ATOM   5987  C CA   . PRO A 1 1052 ? 133.163 87.012  70.542  1.00 83.55  ? 1052 PRO A CA   1 
ATOM   5988  C C    . PRO A 1 1052 ? 133.680 87.391  71.922  1.00 83.55  ? 1052 PRO A C    1 
ATOM   5989  O O    . PRO A 1 1052 ? 133.926 88.562  72.219  1.00 83.55  ? 1052 PRO A O    1 
ATOM   5990  C CB   . PRO A 1 1052 ? 134.313 86.839  69.543  1.00 83.55  ? 1052 PRO A CB   1 
ATOM   5991  C CG   . PRO A 1 1052 ? 133.774 87.358  68.257  1.00 83.55  ? 1052 PRO A CG   1 
ATOM   5992  C CD   . PRO A 1 1052 ? 132.856 88.485  68.625  1.00 83.55  ? 1052 PRO A CD   1 
ATOM   5993  N N    . ARG A 1 1053 ? 133.832 86.377  72.771  1.00 83.61  ? 1053 ARG A N    1 
ATOM   5994  C CA   . ARG A 1 1053 ? 134.278 86.601  74.139  1.00 83.61  ? 1053 ARG A CA   1 
ATOM   5995  C C    . ARG A 1 1053 ? 135.704 87.136  74.163  1.00 83.61  ? 1053 ARG A C    1 
ATOM   5996  O O    . ARG A 1 1053 ? 136.561 86.708  73.386  1.00 83.61  ? 1053 ARG A O    1 
ATOM   5997  C CB   . ARG A 1 1053 ? 134.191 85.305  74.944  1.00 83.61  ? 1053 ARG A CB   1 
ATOM   5998  C CG   . ARG A 1 1053 ? 132.778 84.915  75.327  1.00 83.61  ? 1053 ARG A CG   1 
ATOM   5999  C CD   . ARG A 1 1053 ? 132.316 85.670  76.560  1.00 83.61  ? 1053 ARG A CD   1 
ATOM   6000  N NE   . ARG A 1 1053 ? 130.968 85.284  76.958  1.00 83.61  ? 1053 ARG A NE   1 
ATOM   6001  C CZ   . ARG A 1 1053 ? 130.690 84.341  77.847  1.00 83.61  ? 1053 ARG A CZ   1 
ATOM   6002  N NH1  . ARG A 1 1053 ? 131.648 83.671  78.465  1.00 83.61  ? 1053 ARG A NH1  1 
ATOM   6003  N NH2  . ARG A 1 1053 ? 129.419 84.064  78.123  1.00 83.61  ? 1053 ARG A NH2  1 
ATOM   6004  N N    . ASN A 1 1054 ? 135.952 88.083  75.069  1.00 78.59  ? 1054 ASN A N    1 
ATOM   6005  C CA   . ASN A 1 1054 ? 137.253 88.724  75.204  1.00 78.59  ? 1054 ASN A CA   1 
ATOM   6006  C C    . ASN A 1 1054 ? 137.753 88.661  76.642  1.00 78.59  ? 1054 ASN A C    1 
ATOM   6007  O O    . ASN A 1 1054 ? 138.402 89.595  77.120  1.00 78.59  ? 1054 ASN A O    1 
ATOM   6008  C CB   . ASN A 1 1054 ? 137.196 90.174  74.724  1.00 78.59  ? 1054 ASN A CB   1 
ATOM   6009  C CG   . ASN A 1 1054 ? 136.172 90.996  75.481  1.00 78.59  ? 1054 ASN A CG   1 
ATOM   6010  O OD1  . ASN A 1 1054 ? 135.054 90.543  75.726  1.00 78.59  ? 1054 ASN A OD1  1 
ATOM   6011  N ND2  . ASN A 1 1054 ? 136.551 92.210  75.862  1.00 78.59  ? 1054 ASN A ND2  1 
ATOM   6012  N N    . ALA A 1 1055 ? 137.461 87.571  77.345  1.00 76.72  ? 1055 ALA A N    1 
ATOM   6013  C CA   . ALA A 1 1055 ? 137.835 87.445  78.745  1.00 76.72  ? 1055 ALA A CA   1 
ATOM   6014  C C    . ALA A 1 1055 ? 138.225 86.010  79.060  1.00 76.72  ? 1055 ALA A C    1 
ATOM   6015  O O    . ALA A 1 1055 ? 137.600 85.064  78.573  1.00 76.72  ? 1055 ALA A O    1 
ATOM   6016  C CB   . ALA A 1 1055 ? 136.692 87.887  79.666  1.00 76.72  ? 1055 ALA A CB   1 
ATOM   6017  N N    . THR A 1 1056 ? 139.263 85.859  79.876  1.00 69.38  ? 1056 THR A N    1 
ATOM   6018  C CA   . THR A 1 1056 ? 139.677 84.572  80.417  1.00 69.38  ? 1056 THR A CA   1 
ATOM   6019  C C    . THR A 1 1056 ? 139.297 84.523  81.888  1.00 69.38  ? 1056 THR A C    1 
ATOM   6020  O O    . THR A 1 1056 ? 139.662 85.421  82.656  1.00 69.38  ? 1056 THR A O    1 
ATOM   6021  C CB   . THR A 1 1056 ? 141.182 84.354  80.251  1.00 69.38  ? 1056 THR A CB   1 
ATOM   6022  O OG1  . THR A 1 1056 ? 141.510 84.304  78.857  1.00 69.38  ? 1056 THR A OG1  1 
ATOM   6023  C CG2  . THR A 1 1056 ? 141.609 83.052  80.911  1.00 69.38  ? 1056 THR A CG2  1 
ATOM   6024  N N    . VAL A 1 1057 ? 138.573 83.476  82.274  1.00 66.36  ? 1057 VAL A N    1 
ATOM   6025  C CA   . VAL A 1 1057 ? 137.978 83.356  83.600  1.00 66.36  ? 1057 VAL A CA   1 
ATOM   6026  C C    . VAL A 1 1057 ? 138.691 82.241  84.352  1.00 66.36  ? 1057 VAL A C    1 
ATOM   6027  O O    . VAL A 1 1057 ? 138.758 81.102  83.874  1.00 66.36  ? 1057 VAL A O    1 
ATOM   6028  C CB   . VAL A 1 1057 ? 136.469 83.081  83.510  1.00 66.36  ? 1057 VAL A CB   1 
ATOM   6029  C CG1  . VAL A 1 1057 ? 135.958 82.455  84.797  1.00 66.36  ? 1057 VAL A CG1  1 
ATOM   6030  C CG2  . VAL A 1 1057 ? 135.715 84.362  83.199  1.00 66.36  ? 1057 VAL A CG2  1 
ATOM   6031  N N    . THR A 1 1058 ? 139.226 82.569  85.526  1.00 64.00  ? 1058 THR A N    1 
ATOM   6032  C CA   . THR A 1 1058 ? 139.815 81.585  86.422  1.00 64.00  ? 1058 THR A CA   1 
ATOM   6033  C C    . THR A 1 1058 ? 139.191 81.732  87.802  1.00 64.00  ? 1058 THR A C    1 
ATOM   6034  O O    . THR A 1 1058 ? 138.590 82.760  88.130  1.00 64.00  ? 1058 THR A O    1 
ATOM   6035  C CB   . THR A 1 1058 ? 141.339 81.730  86.532  1.00 64.00  ? 1058 THR A CB   1 
ATOM   6036  O OG1  . THR A 1 1058 ? 141.654 82.966  87.180  1.00 64.00  ? 1058 THR A OG1  1 
ATOM   6037  C CG2  . THR A 1 1058 ? 141.988 81.698  85.157  1.00 64.00  ? 1058 THR A CG2  1 
ATOM   6038  N N    . CYS A 1 1059 ? 139.348 80.692  88.616  1.00 63.66  ? 1059 CYS A N    1 
ATOM   6039  C CA   . CYS A 1 1059 ? 138.726 80.625  89.932  1.00 63.66  ? 1059 CYS A CA   1 
ATOM   6040  C C    . CYS A 1 1059 ? 139.808 80.579  91.000  1.00 63.66  ? 1059 CYS A C    1 
ATOM   6041  O O    . CYS A 1 1059 ? 140.686 79.711  90.961  1.00 63.66  ? 1059 CYS A O    1 
ATOM   6042  C CB   . CYS A 1 1059 ? 137.815 79.403  90.032  1.00 63.66  ? 1059 CYS A CB   1 
ATOM   6043  S SG   . CYS A 1 1059 ? 136.399 79.482  88.922  1.00 63.66  ? 1059 CYS A SG   1 
ATOM   6044  N N    . GLU A 1 1060 ? 139.741 81.507  91.951  1.00 65.48  ? 1060 GLU A N    1 
ATOM   6045  C CA   . GLU A 1 1060 ? 140.650 81.532  93.088  1.00 65.48  ? 1060 GLU A CA   1 
ATOM   6046  C C    . GLU A 1 1060 ? 140.099 80.790  94.296  1.00 65.48  ? 1060 GLU A C    1 
ATOM   6047  O O    . GLU A 1 1060 ? 140.793 80.688  95.314  1.00 65.48  ? 1060 GLU A O    1 
ATOM   6048  C CB   . GLU A 1 1060 ? 140.970 82.979  93.475  1.00 65.48  ? 1060 GLU A CB   1 
ATOM   6049  C CG   . GLU A 1 1060 ? 142.267 83.507  92.886  1.00 65.48  ? 1060 GLU A CG   1 
ATOM   6050  C CD   . GLU A 1 1060 ? 142.146 83.873  91.419  1.00 65.48  ? 1060 GLU A CD   1 
ATOM   6051  O OE1  . GLU A 1 1060 ? 141.033 83.779  90.862  1.00 65.48  ? 1060 GLU A OE1  1 
ATOM   6052  O OE2  . GLU A 1 1060 ? 143.171 84.258  90.820  1.00 65.48  ? 1060 GLU A OE2  1 
ATOM   6053  N N    . THR A 1 1061 ? 138.878 80.274  94.205  1.00 67.92  ? 1061 THR A N    1 
ATOM   6054  C CA   . THR A 1 1061 ? 138.256 79.501  95.272  1.00 67.92  ? 1061 THR A CA   1 
ATOM   6055  C C    . THR A 1 1061 ? 137.086 78.737  94.667  1.00 67.92  ? 1061 THR A C    1 
ATOM   6056  O O    . THR A 1 1061 ? 136.837 78.803  93.460  1.00 67.92  ? 1061 THR A O    1 
ATOM   6057  C CB   . THR A 1 1061 ? 137.802 80.399  96.426  1.00 67.92  ? 1061 THR A CB   1 
ATOM   6058  O OG1  . THR A 1 1061 ? 137.209 79.596  97.454  1.00 67.92  ? 1061 THR A OG1  1 
ATOM   6059  C CG2  . THR A 1 1061 ? 136.790 81.417  95.938  1.00 67.92  ? 1061 THR A CG2  1 
ATOM   6060  N N    . THR A 1 1062 ? 136.371 78.003  95.513  1.00 72.46  ? 1062 THR A N    1 
ATOM   6061  C CA   . THR A 1 1062 ? 135.168 77.322  95.061  1.00 72.46  ? 1062 THR A CA   1 
ATOM   6062  C C    . THR A 1 1062 ? 134.112 78.344  94.653  1.00 72.46  ? 1062 THR A C    1 
ATOM   6063  O O    . THR A 1 1062 ? 134.060 79.460  95.177  1.00 72.46  ? 1062 THR A O    1 
ATOM   6064  C CB   . THR A 1 1062 ? 134.631 76.393  96.151  1.00 72.46  ? 1062 THR A CB   1 
ATOM   6065  O OG1  . THR A 1 1062 ? 133.552 75.611  95.626  1.00 72.46  ? 1062 THR A OG1  1 
ATOM   6066  C CG2  . THR A 1 1062 ? 134.150 77.182  97.360  1.00 72.46  ? 1062 THR A CG2  1 
ATOM   6067  N N    . VAL A 1 1063 ? 133.286 77.970  93.681  1.00 70.55  ? 1063 VAL A N    1 
ATOM   6068  C CA   . VAL A 1 1063 ? 132.351 78.920  93.089  1.00 70.55  ? 1063 VAL A CA   1 
ATOM   6069  C C    . VAL A 1 1063 ? 131.106 78.174  92.628  1.00 70.55  ? 1063 VAL A C    1 
ATOM   6070  O O    . VAL A 1 1063 ? 131.181 77.034  92.160  1.00 70.55  ? 1063 VAL A O    1 
ATOM   6071  C CB   . VAL A 1 1063 ? 133.019 79.694  91.930  1.00 70.55  ? 1063 VAL A CB   1 
ATOM   6072  C CG1  . VAL A 1 1063 ? 133.566 78.732  90.900  1.00 70.55  ? 1063 VAL A CG1  1 
ATOM   6073  C CG2  . VAL A 1 1063 ? 132.056 80.682  91.290  1.00 70.55  ? 1063 VAL A CG2  1 
ATOM   6074  N N    . GLN A 1 1064 ? 129.955 78.818  92.796  1.00 70.86  ? 1064 GLN A N    1 
ATOM   6075  C CA   . GLN A 1 1064 ? 128.700 78.384  92.204  1.00 70.86  ? 1064 GLN A CA   1 
ATOM   6076  C C    . GLN A 1 1064 ? 128.201 79.483  91.278  1.00 70.86  ? 1064 GLN A C    1 
ATOM   6077  O O    . GLN A 1 1064 ? 128.295 80.669  91.604  1.00 70.86  ? 1064 GLN A O    1 
ATOM   6078  C CB   . GLN A 1 1064 ? 127.654 78.073  93.276  1.00 70.86  ? 1064 GLN A CB   1 
ATOM   6079  C CG   . GLN A 1 1064 ? 128.098 77.031  94.283  1.00 70.86  ? 1064 GLN A CG   1 
ATOM   6080  C CD   . GLN A 1 1064 ? 128.733 77.648  95.510  1.00 70.86  ? 1064 GLN A CD   1 
ATOM   6081  O OE1  . GLN A 1 1064 ? 129.687 78.418  95.406  1.00 70.86  ? 1064 GLN A OE1  1 
ATOM   6082  N NE2  . GLN A 1 1064 ? 128.206 77.315  96.681  1.00 70.86  ? 1064 GLN A NE2  1 
ATOM   6083  N N    . VAL A 1 1065 ? 127.695 79.090  90.111  1.00 63.67  ? 1065 VAL A N    1 
ATOM   6084  C CA   . VAL A 1 1065 ? 127.268 80.040  89.096  1.00 63.67  ? 1065 VAL A CA   1 
ATOM   6085  C C    . VAL A 1 1065 ? 125.882 79.660  88.598  1.00 63.67  ? 1065 VAL A C    1 
ATOM   6086  O O    . VAL A 1 1065 ? 125.448 78.510  88.696  1.00 63.67  ? 1065 VAL A O    1 
ATOM   6087  C CB   . VAL A 1 1065 ? 128.254 80.111  87.910  1.00 63.67  ? 1065 VAL A CB   1 
ATOM   6088  C CG1  . VAL A 1 1065 ? 129.616 80.594  88.371  1.00 63.67  ? 1065 VAL A CG1  1 
ATOM   6089  C CG2  . VAL A 1 1065 ? 128.368 78.757  87.238  1.00 63.67  ? 1065 VAL A CG2  1 
ATOM   6090  N N    . TYR A 1 1066 ? 125.188 80.656  88.056  1.00 65.92  ? 1066 TYR A N    1 
ATOM   6091  C CA   . TYR A 1 1066 ? 123.901 80.466  87.400  1.00 65.92  ? 1066 TYR A CA   1 
ATOM   6092  C C    . TYR A 1 1066 ? 124.108 80.637  85.903  1.00 65.92  ? 1066 TYR A C    1 
ATOM   6093  O O    . TYR A 1 1066 ? 124.591 81.682  85.455  1.00 65.92  ? 1066 TYR A O    1 
ATOM   6094  C CB   . TYR A 1 1066 ? 122.863 81.462  87.915  1.00 65.92  ? 1066 TYR A CB   1 
ATOM   6095  C CG   . TYR A 1 1066 ? 122.175 81.038  89.190  1.00 65.92  ? 1066 TYR A CG   1 
ATOM   6096  C CD1  . TYR A 1 1066 ? 122.746 80.095  90.030  1.00 65.92  ? 1066 TYR A CD1  1 
ATOM   6097  C CD2  . TYR A 1 1066 ? 120.954 81.584  89.555  1.00 65.92  ? 1066 TYR A CD2  1 
ATOM   6098  C CE1  . TYR A 1 1066 ? 122.121 79.709  91.196  1.00 65.92  ? 1066 TYR A CE1  1 
ATOM   6099  C CE2  . TYR A 1 1066 ? 120.322 81.203  90.720  1.00 65.92  ? 1066 TYR A CE2  1 
ATOM   6100  C CZ   . TYR A 1 1066 ? 120.909 80.265  91.536  1.00 65.92  ? 1066 TYR A CZ   1 
ATOM   6101  O OH   . TYR A 1 1066 ? 120.281 79.882  92.698  1.00 65.92  ? 1066 TYR A OH   1 
ATOM   6102  N N    . PHE A 1 1067 ? 123.746 79.616  85.138  1.00 70.85  ? 1067 PHE A N    1 
ATOM   6103  C CA   . PHE A 1 1067 ? 123.916 79.612  83.694  1.00 70.85  ? 1067 PHE A CA   1 
ATOM   6104  C C    . PHE A 1 1067 ? 122.554 79.664  83.019  1.00 70.85  ? 1067 PHE A C    1 
ATOM   6105  O O    . PHE A 1 1067 ? 121.632 78.934  83.407  1.00 70.85  ? 1067 PHE A O    1 
ATOM   6106  C CB   . PHE A 1 1067 ? 124.688 78.374  83.237  1.00 70.85  ? 1067 PHE A CB   1 
ATOM   6107  C CG   . PHE A 1 1067 ? 124.963 78.344  81.764  1.00 70.85  ? 1067 PHE A CG   1 
ATOM   6108  C CD1  . PHE A 1 1067 ? 125.935 79.158  81.213  1.00 70.85  ? 1067 PHE A CD1  1 
ATOM   6109  C CD2  . PHE A 1 1067 ? 124.248 77.504  80.929  1.00 70.85  ? 1067 PHE A CD2  1 
ATOM   6110  C CE1  . PHE A 1 1067 ? 126.191 79.135  79.856  1.00 70.85  ? 1067 PHE A CE1  1 
ATOM   6111  C CE2  . PHE A 1 1067 ? 124.499 77.475  79.571  1.00 70.85  ? 1067 PHE A CE2  1 
ATOM   6112  C CZ   . PHE A 1 1067 ? 125.472 78.292  79.034  1.00 70.85  ? 1067 PHE A CZ   1 
ATOM   6113  N N    . ILE A 1 1068 ? 122.431 80.543  82.027  1.00 68.06  ? 1068 ILE A N    1 
ATOM   6114  C CA   . ILE A 1 1068 ? 121.240 80.669  81.197  1.00 68.06  ? 1068 ILE A CA   1 
ATOM   6115  C C    . ILE A 1 1068 ? 121.681 80.634  79.741  1.00 68.06  ? 1068 ILE A C    1 
ATOM   6116  O O    . ILE A 1 1068 ? 122.606 81.357  79.353  1.00 68.06  ? 1068 ILE A O    1 
ATOM   6117  C CB   . ILE A 1 1068 ? 120.464 81.967  81.494  1.00 68.06  ? 1068 ILE A CB   1 
ATOM   6118  C CG1  . ILE A 1 1068 ? 120.061 82.033  82.967  1.00 68.06  ? 1068 ILE A CG1  1 
ATOM   6119  C CG2  . ILE A 1 1068 ? 119.238 82.069  80.605  1.00 68.06  ? 1068 ILE A CG2  1 
ATOM   6120  C CD1  . ILE A 1 1068 ? 120.869 83.019  83.774  1.00 68.06  ? 1068 ILE A CD1  1 
ATOM   6121  N N    . THR A 1 1069 ? 121.029 79.796  78.941  1.00 83.40  ? 1069 THR A N    1 
ATOM   6122  C CA   . THR A 1 1069 ? 121.380 79.688  77.532  1.00 83.40  ? 1069 THR A CA   1 
ATOM   6123  C C    . THR A 1 1069 ? 120.953 80.939  76.770  1.00 83.40  ? 1069 THR A C    1 
ATOM   6124  O O    . THR A 1 1069 ? 119.954 81.585  77.096  1.00 83.40  ? 1069 THR A O    1 
ATOM   6125  C CB   . THR A 1 1069 ? 120.732 78.452  76.909  1.00 83.40  ? 1069 THR A CB   1 
ATOM   6126  O OG1  . THR A 1 1069 ? 119.345 78.710  76.663  1.00 83.40  ? 1069 THR A OG1  1 
ATOM   6127  C CG2  . THR A 1 1069 ? 120.862 77.257  77.842  1.00 83.40  ? 1069 THR A CG2  1 
ATOM   6128  N N    . ALA A 1 1070 ? 121.729 81.275  75.736  1.00 85.47  ? 1070 ALA A N    1 
ATOM   6129  C CA   . ALA A 1 1070 ? 121.449 82.476  74.956  1.00 85.47  ? 1070 ALA A CA   1 
ATOM   6130  C C    . ALA A 1 1070 ? 120.196 82.323  74.103  1.00 85.47  ? 1070 ALA A C    1 
ATOM   6131  O O    . ALA A 1 1070 ? 119.542 83.324  73.784  1.00 85.47  ? 1070 ALA A O    1 
ATOM   6132  C CB   . ALA A 1 1070 ? 122.650 82.820  74.075  1.00 85.47  ? 1070 ALA A CB   1 
ATOM   6133  N N    . GLU A 1 1071 ? 119.858 81.092  73.713  1.00 89.81  ? 1071 GLU A N    1 
ATOM   6134  C CA   . GLU A 1 1071 ? 118.650 80.866  72.925  1.00 89.81  ? 1071 GLU A CA   1 
ATOM   6135  C C    . GLU A 1 1071 ? 117.407 81.265  73.710  1.00 89.81  ? 1071 GLU A C    1 
ATOM   6136  O O    . GLU A 1 1071 ? 116.507 81.929  73.181  1.00 89.81  ? 1071 GLU A O    1 
ATOM   6137  C CB   . GLU A 1 1071 ? 118.570 79.400  72.497  1.00 89.81  ? 1071 GLU A CB   1 
ATOM   6138  C CG   . GLU A 1 1071 ? 119.703 78.954  71.588  1.00 89.81  ? 1071 GLU A CG   1 
ATOM   6139  C CD   . GLU A 1 1071 ? 120.860 78.346  72.356  1.00 89.81  ? 1071 GLU A CD   1 
ATOM   6140  O OE1  . GLU A 1 1071 ? 120.907 78.511  73.592  1.00 89.81  ? 1071 GLU A OE1  1 
ATOM   6141  O OE2  . GLU A 1 1071 ? 121.722 77.701  71.722  1.00 89.81  ? 1071 GLU A OE2  1 
ATOM   6142  N N    . ASP A 1 1072 ? 117.348 80.873  74.986  1.00 90.27  ? 1072 ASP A N    1 
ATOM   6143  C CA   . ASP A 1 1072 ? 116.241 81.291  75.837  1.00 90.27  ? 1072 ASP A CA   1 
ATOM   6144  C C    . ASP A 1 1072 ? 116.238 82.797  76.046  1.00 90.27  ? 1072 ASP A C    1 
ATOM   6145  O O    . ASP A 1 1072 ? 115.167 83.406  76.120  1.00 90.27  ? 1072 ASP A O    1 
ATOM   6146  C CB   . ASP A 1 1072 ? 116.304 80.564  77.179  1.00 90.27  ? 1072 ASP A CB   1 
ATOM   6147  C CG   . ASP A 1 1072 ? 116.305 79.059  77.024  1.00 90.27  ? 1072 ASP A CG   1 
ATOM   6148  O OD1  . ASP A 1 1072 ? 115.733 78.563  76.031  1.00 90.27  ? 1072 ASP A OD1  1 
ATOM   6149  O OD2  . ASP A 1 1072 ? 116.876 78.370  77.896  1.00 90.27  ? 1072 ASP A OD2  1 
ATOM   6150  N N    . MET A 1 1073 ? 117.419 83.413  76.138  1.00 88.67  ? 1073 MET A N    1 
ATOM   6151  C CA   . MET A 1 1073 ? 117.496 84.864  76.274  1.00 88.67  ? 1073 MET A CA   1 
ATOM   6152  C C    . MET A 1 1073 ? 116.882 85.563  75.067  1.00 88.67  ? 1073 MET A C    1 
ATOM   6153  O O    . MET A 1 1073 ? 116.073 86.488  75.213  1.00 88.67  ? 1073 MET A O    1 
ATOM   6154  C CB   . MET A 1 1073 ? 118.952 85.293  76.459  1.00 88.67  ? 1073 MET A CB   1 
ATOM   6155  C CG   . MET A 1 1073 ? 119.584 84.812  77.752  1.00 88.67  ? 1073 MET A CG   1 
ATOM   6156  S SD   . MET A 1 1073 ? 118.733 85.450  79.206  1.00 88.67  ? 1073 MET A SD   1 
ATOM   6157  C CE   . MET A 1 1073 ? 119.166 87.185  79.111  1.00 88.67  ? 1073 MET A CE   1 
ATOM   6158  N N    . ASN A 1 1074 ? 117.248 85.123  73.861  1.00 93.08  ? 1074 ASN A N    1 
ATOM   6159  C CA   . ASN A 1 1074 ? 116.703 85.742  72.658  1.00 93.08  ? 1074 ASN A CA   1 
ATOM   6160  C C    . ASN A 1 1074 ? 115.213 85.460  72.502  1.00 93.08  ? 1074 ASN A C    1 
ATOM   6161  O O    . ASN A 1 1074 ? 114.460 86.344  72.075  1.00 93.08  ? 1074 ASN A O    1 
ATOM   6162  C CB   . ASN A 1 1074 ? 117.473 85.267  71.427  1.00 93.08  ? 1074 ASN A CB   1 
ATOM   6163  C CG   . ASN A 1 1074 ? 118.858 85.879  71.339  1.00 93.08  ? 1074 ASN A CG   1 
ATOM   6164  O OD1  . ASN A 1 1074 ? 119.112 86.947  71.895  1.00 93.08  ? 1074 ASN A OD1  1 
ATOM   6165  N ND2  . ASN A 1 1074 ? 119.761 85.205  70.638  1.00 93.08  ? 1074 ASN A ND2  1 
ATOM   6166  N N    . ILE A 1 1075 ? 114.767 84.252  72.854  1.00 88.66  ? 1075 ILE A N    1 
ATOM   6167  C CA   . ILE A 1 1075 ? 113.342 83.939  72.785  1.00 88.66  ? 1075 ILE A CA   1 
ATOM   6168  C C    . ILE A 1 1075 ? 112.557 84.820  73.749  1.00 88.66  ? 1075 ILE A C    1 
ATOM   6169  O O    . ILE A 1 1075 ? 111.505 85.371  73.396  1.00 88.66  ? 1075 ILE A O    1 
ATOM   6170  C CB   . ILE A 1 1075 ? 113.114 82.440  73.062  1.00 88.66  ? 1075 ILE A CB   1 
ATOM   6171  C CG1  . ILE A 1 1075 ? 113.480 81.613  71.829  1.00 88.66  ? 1075 ILE A CG1  1 
ATOM   6172  C CG2  . ILE A 1 1075 ? 111.672 82.175  73.469  1.00 88.66  ? 1075 ILE A CG2  1 
ATOM   6173  C CD1  . ILE A 1 1075 ? 113.806 80.169  72.138  1.00 88.66  ? 1075 ILE A CD1  1 
ATOM   6174  N N    . ALA A 1 1076 ? 113.066 84.986  74.972  1.00 86.31  ? 1076 ALA A N    1 
ATOM   6175  C CA   . ALA A 1 1076 ? 112.398 85.834  75.952  1.00 86.31  ? 1076 ALA A CA   1 
ATOM   6176  C C    . ALA A 1 1076 ? 112.368 87.288  75.502  1.00 86.31  ? 1076 ALA A C    1 
ATOM   6177  O O    . ALA A 1 1076 ? 111.352 87.972  75.664  1.00 86.31  ? 1076 ALA A O    1 
ATOM   6178  C CB   . ALA A 1 1076 ? 113.089 85.707  77.308  1.00 86.31  ? 1076 ALA A CB   1 
ATOM   6179  N N    . ILE A 1 1077 ? 113.473 87.783  74.936  1.00 84.51  ? 1077 ILE A N    1 
ATOM   6180  C CA   . ILE A 1 1077 ? 113.500 89.189  74.549  1.00 84.51  ? 1077 ILE A CA   1 
ATOM   6181  C C    . ILE A 1 1077 ? 112.623 89.438  73.327  1.00 84.51  ? 1077 ILE A C    1 
ATOM   6182  O O    . ILE A 1 1077 ? 112.077 90.536  73.163  1.00 84.51  ? 1077 ILE A O    1 
ATOM   6183  C CB   . ILE A 1 1077 ? 114.947 89.678  74.340  1.00 84.51  ? 1077 ILE A CB   1 
ATOM   6184  C CG1  . ILE A 1 1077 ? 114.981 91.199  74.429  1.00 84.51  ? 1077 ILE A CG1  1 
ATOM   6185  C CG2  . ILE A 1 1077 ? 115.511 89.225  73.007  1.00 84.51  ? 1077 ILE A CG2  1 
ATOM   6186  C CD1  . ILE A 1 1077 ? 114.365 91.708  75.696  1.00 84.51  ? 1077 ILE A CD1  1 
ATOM   6187  N N    . ASP A 1 1078 ? 112.459 88.440  72.455  1.00 92.80  ? 1078 ASP A N    1 
ATOM   6188  C CA   . ASP A 1 1078 ? 111.486 88.569  71.380  1.00 92.80  ? 1078 ASP A CA   1 
ATOM   6189  C C    . ASP A 1 1078 ? 110.057 88.394  71.876  1.00 92.80  ? 1078 ASP A C    1 
ATOM   6190  O O    . ASP A 1 1078 ? 109.122 88.848  71.208  1.00 92.80  ? 1078 ASP A O    1 
ATOM   6191  C CB   . ASP A 1 1078 ? 111.782 87.555  70.274  1.00 92.80  ? 1078 ASP A CB   1 
ATOM   6192  C CG   . ASP A 1 1078 ? 113.112 87.808  69.594  1.00 92.80  ? 1078 ASP A CG   1 
ATOM   6193  O OD1  . ASP A 1 1078 ? 113.680 88.904  69.787  1.00 92.80  ? 1078 ASP A OD1  1 
ATOM   6194  O OD2  . ASP A 1 1078 ? 113.591 86.913  68.867  1.00 92.80  ? 1078 ASP A OD2  1 
ATOM   6195  N N    . THR A 1 1079 ? 109.873 87.750  73.030  1.00 84.34  ? 1079 THR A N    1 
ATOM   6196  C CA   . THR A 1 1079 ? 108.530 87.544  73.562  1.00 84.34  ? 1079 THR A CA   1 
ATOM   6197  C C    . THR A 1 1079 ? 107.958 88.827  74.155  1.00 84.34  ? 1079 THR A C    1 
ATOM   6198  O O    . THR A 1 1079 ? 106.772 89.125  73.972  1.00 84.34  ? 1079 THR A O    1 
ATOM   6199  C CB   . THR A 1 1079 ? 108.553 86.434  74.613  1.00 84.34  ? 1079 THR A CB   1 
ATOM   6200  O OG1  . THR A 1 1079 ? 109.184 85.271  74.065  1.00 84.34  ? 1079 THR A OG1  1 
ATOM   6201  C CG2  . THR A 1 1079 ? 107.140 86.079  75.049  1.00 84.34  ? 1079 THR A CG2  1 
ATOM   6202  N N    . PHE A 1 1080 ? 108.779 89.600  74.862  1.00 79.11  ? 1080 PHE A N    1 
ATOM   6203  C CA   . PHE A 1 1080 ? 108.301 90.765  75.597  1.00 79.11  ? 1080 PHE A CA   1 
ATOM   6204  C C    . PHE A 1 1080 ? 108.474 92.033  74.771  1.00 79.11  ? 1080 PHE A C    1 
ATOM   6205  O O    . PHE A 1 1080 ? 109.561 92.300  74.250  1.00 79.11  ? 1080 PHE A O    1 
ATOM   6206  C CB   . PHE A 1 1080 ? 109.040 90.898  76.927  1.00 79.11  ? 1080 PHE A CB   1 
ATOM   6207  C CG   . PHE A 1 1080 ? 108.659 89.856  77.932  1.00 79.11  ? 1080 PHE A CG   1 
ATOM   6208  C CD1  . PHE A 1 1080 ? 109.286 88.622  77.943  1.00 79.11  ? 1080 PHE A CD1  1 
ATOM   6209  C CD2  . PHE A 1 1080 ? 107.659 90.102  78.853  1.00 79.11  ? 1080 PHE A CD2  1 
ATOM   6210  C CE1  . PHE A 1 1080 ? 108.932 87.659  78.864  1.00 79.11  ? 1080 PHE A CE1  1 
ATOM   6211  C CE2  . PHE A 1 1080 ? 107.299 89.143  79.772  1.00 79.11  ? 1080 PHE A CE2  1 
ATOM   6212  C CZ   . PHE A 1 1080 ? 107.937 87.919  79.780  1.00 79.11  ? 1080 PHE A CZ   1 
ATOM   6213  N N    . THR A 1 1081 ? 107.393 92.814  74.659  1.00 87.37  ? 1081 THR A N    1 
ATOM   6214  C CA   . THR A 1 1081 ? 107.400 94.061  73.900  1.00 87.37  ? 1081 THR A CA   1 
ATOM   6215  C C    . THR A 1 1081 ? 106.700 95.194  74.645  1.00 87.37  ? 1081 THR A C    1 
ATOM   6216  O O    . THR A 1 1081 ? 106.233 96.146  74.011  1.00 87.37  ? 1081 THR A O    1 
ATOM   6217  C CB   . THR A 1 1081 ? 106.752 93.867  72.526  1.00 87.37  ? 1081 THR A CB   1 
ATOM   6218  O OG1  . THR A 1 1081 ? 105.489 93.207  72.678  1.00 87.37  ? 1081 THR A OG1  1 
ATOM   6219  C CG2  . THR A 1 1081 ? 107.649 93.043  71.610  1.00 87.37  ? 1081 THR A CG2  1 
ATOM   6220  N N    . LEU A 1 1082 ? 106.613 95.114  75.971  1.00 88.19  ? 1082 LEU A N    1 
ATOM   6221  C CA   . LEU A 1 1082 ? 106.024 96.189  76.755  1.00 88.19  ? 1082 LEU A CA   1 
ATOM   6222  C C    . LEU A 1 1082 ? 106.960 97.399  76.772  1.00 88.19  ? 1082 LEU A C    1 
ATOM   6223  O O    . LEU A 1 1082 ? 108.137 97.309  76.413  1.00 88.19  ? 1082 LEU A O    1 
ATOM   6224  C CB   . LEU A 1 1082 ? 105.728 95.706  78.175  1.00 88.19  ? 1082 LEU A CB   1 
ATOM   6225  C CG   . LEU A 1 1082 ? 104.643 96.435  78.969  1.00 88.19  ? 1082 LEU A CG   1 
ATOM   6226  C CD1  . LEU A 1 1082 ? 103.291 96.299  78.285  1.00 88.19  ? 1082 LEU A CD1  1 
ATOM   6227  C CD2  . LEU A 1 1082 ? 104.586 95.904  80.393  1.00 88.19  ? 1082 LEU A CD2  1 
ATOM   6228  N N    . TYR A 1 1083 ? 106.418 98.552  77.173  1.00 82.63  ? 1083 TYR A N    1 
ATOM   6229  C CA   . TYR A 1 1083 ? 107.219 99.777  77.162  1.00 82.63  ? 1083 TYR A CA   1 
ATOM   6230  C C    . TYR A 1 1083 ? 108.404 99.706  78.124  1.00 82.63  ? 1083 TYR A C    1 
ATOM   6231  O O    . TYR A 1 1083 ? 109.509 100.120 77.729  1.00 82.63  ? 1083 TYR A O    1 
ATOM   6232  C CB   . TYR A 1 1083 ? 106.317 100.996 77.409  1.00 82.63  ? 1083 TYR A CB   1 
ATOM   6233  C CG   . TYR A 1 1083 ? 107.027 102.194 78.013  1.00 82.63  ? 1083 TYR A CG   1 
ATOM   6234  C CD1  . TYR A 1 1083 ? 107.933 102.936 77.265  1.00 82.63  ? 1083 TYR A CD1  1 
ATOM   6235  C CD2  . TYR A 1 1083 ? 106.770 102.600 79.317  1.00 82.63  ? 1083 TYR A CD2  1 
ATOM   6236  C CE1  . TYR A 1 1083 ? 108.579 104.034 77.805  1.00 82.63  ? 1083 TYR A CE1  1 
ATOM   6237  C CE2  . TYR A 1 1083 ? 107.411 103.694 79.865  1.00 82.63  ? 1083 TYR A CE2  1 
ATOM   6238  C CZ   . TYR A 1 1083 ? 108.313 104.409 79.105  1.00 82.63  ? 1083 TYR A CZ   1 
ATOM   6239  O OH   . TYR A 1 1083 ? 108.950 105.502 79.648  1.00 82.63  ? 1083 TYR A OH   1 
ATOM   6240  N N    . PRO A 1 1084 ? 108.275 99.205  79.381  1.00 79.48  ? 1084 PRO A N    1 
ATOM   6241  C CA   . PRO A 1 1084 ? 109.497 98.956  80.171  1.00 79.48  ? 1084 PRO A CA   1 
ATOM   6242  C C    . PRO A 1 1084 ? 110.218 97.685  79.730  1.00 79.48  ? 1084 PRO A C    1 
ATOM   6243  O O    . PRO A 1 1084 ? 110.415 96.748  80.507  1.00 79.48  ? 1084 PRO A O    1 
ATOM   6244  C CB   . PRO A 1 1084 ? 108.946 98.825  81.595  1.00 79.48  ? 1084 PRO A CB   1 
ATOM   6245  C CG   . PRO A 1 1084 ? 107.681 99.551  81.605  1.00 79.48  ? 1084 PRO A CG   1 
ATOM   6246  C CD   . PRO A 1 1084 ? 107.092 99.328  80.252  1.00 79.48  ? 1084 PRO A CD   1 
ATOM   6247  N N    . SER A 1 1085 ? 110.614 97.645  78.461  1.00 62.33  ? 1085 SER A N    1 
ATOM   6248  C CA   . SER A 1 1085 ? 111.132 96.413  77.883  1.00 62.33  ? 1085 SER A CA   1 
ATOM   6249  C C    . SER A 1 1085 ? 112.480 96.035  78.490  1.00 62.33  ? 1085 SER A C    1 
ATOM   6250  O O    . SER A 1 1085 ? 113.291 96.891  78.852  1.00 62.33  ? 1085 SER A O    1 
ATOM   6251  C CB   . SER A 1 1085 ? 111.260 96.549  76.366  1.00 62.33  ? 1085 SER A CB   1 
ATOM   6252  O OG   . SER A 1 1085 ? 112.149 97.592  76.013  1.00 62.33  ? 1085 SER A OG   1 
ATOM   6253  N N    . LEU A 1 1086 ? 112.708 94.723  78.589  1.00 53.15  ? 1086 LEU A N    1 
ATOM   6254  C CA   . LEU A 1 1086 ? 113.956 94.193  79.131  1.00 53.15  ? 1086 LEU A CA   1 
ATOM   6255  C C    . LEU A 1 1086 ? 115.150 94.588  78.272  1.00 53.15  ? 1086 LEU A C    1 
ATOM   6256  O O    . LEU A 1 1086 ? 116.233 94.876  78.800  1.00 53.15  ? 1086 LEU A O    1 
ATOM   6257  C CB   . LEU A 1 1086 ? 113.833 92.673  79.249  1.00 53.15  ? 1086 LEU A CB   1 
ATOM   6258  C CG   . LEU A 1 1086 ? 114.861 91.804  79.966  1.00 53.15  ? 1086 LEU A CG   1 
ATOM   6259  C CD1  . LEU A 1 1086 ? 114.135 90.758  80.769  1.00 53.15  ? 1086 LEU A CD1  1 
ATOM   6260  C CD2  . LEU A 1 1086 ? 115.754 91.115  78.956  1.00 53.15  ? 1086 LEU A CD2  1 
ATOM   6261  N N    . GLU A 1 1087 ? 114.950 94.632  76.955  1.00 48.65  ? 1087 GLU A N    1 
ATOM   6262  C CA   . GLU A 1 1087 ? 115.985 95.067  76.025  1.00 48.65  ? 1087 GLU A CA   1 
ATOM   6263  C C    . GLU A 1 1087 ? 116.444 96.487  76.345  1.00 48.65  ? 1087 GLU A C    1 
ATOM   6264  O O    . GLU A 1 1087 ? 117.652 96.774  76.383  1.00 48.65  ? 1087 GLU A O    1 
ATOM   6265  C CB   . GLU A 1 1087 ? 115.416 94.948  74.608  1.00 48.65  ? 1087 GLU A CB   1 
ATOM   6266  C CG   . GLU A 1 1087 ? 116.344 95.125  73.434  1.00 48.65  ? 1087 GLU A CG   1 
ATOM   6267  C CD   . GLU A 1 1087 ? 116.545 96.574  73.071  1.00 48.65  ? 1087 GLU A CD   1 
ATOM   6268  O OE1  . GLU A 1 1087 ? 115.627 97.383  73.320  1.00 48.65  ? 1087 GLU A OE1  1 
ATOM   6269  O OE2  . GLU A 1 1087 ? 117.594 96.895  72.493  1.00 48.65  ? 1087 GLU A OE2  1 
ATOM   6270  N N    . TYR A 1 1088 ? 115.489 97.376  76.622  1.00 43.02  ? 1088 TYR A N    1 
ATOM   6271  C CA   . TYR A 1 1088 ? 115.820 98.741  77.010  1.00 43.02  ? 1088 TYR A CA   1 
ATOM   6272  C C    . TYR A 1 1088 ? 116.586 98.769  78.327  1.00 43.02  ? 1088 TYR A C    1 
ATOM   6273  O O    . TYR A 1 1088 ? 117.530 99.550  78.481  1.00 43.02  ? 1088 TYR A O    1 
ATOM   6274  C CB   . TYR A 1 1088 ? 114.541 99.571  77.102  1.00 43.02  ? 1088 TYR A CB   1 
ATOM   6275  C CG   . TYR A 1 1088 ? 114.657 100.868 77.871  1.00 43.02  ? 1088 TYR A CG   1 
ATOM   6276  C CD1  . TYR A 1 1088 ? 115.223 101.994 77.291  1.00 43.02  ? 1088 TYR A CD1  1 
ATOM   6277  C CD2  . TYR A 1 1088 ? 114.171 100.974 79.167  1.00 43.02  ? 1088 TYR A CD2  1 
ATOM   6278  C CE1  . TYR A 1 1088 ? 115.315 103.182 77.984  1.00 43.02  ? 1088 TYR A CE1  1 
ATOM   6279  C CE2  . TYR A 1 1088 ? 114.259 102.156 79.868  1.00 43.02  ? 1088 TYR A CE2  1 
ATOM   6280  C CZ   . TYR A 1 1088 ? 114.831 103.258 79.273  1.00 43.02  ? 1088 TYR A CZ   1 
ATOM   6281  O OH   . TYR A 1 1088 ? 114.923 104.443 79.966  1.00 43.02  ? 1088 TYR A OH   1 
ATOM   6282  N N    . ARG A 1 1089 ? 116.202 97.922  79.287  1.00 42.79  ? 1089 ARG A N    1 
ATOM   6283  C CA   . ARG A 1 1089 ? 116.880 97.916  80.581  1.00 42.79  ? 1089 ARG A CA   1 
ATOM   6284  C C    . ARG A 1 1089 ? 118.339 97.488  80.453  1.00 42.79  ? 1089 ARG A C    1 
ATOM   6285  O O    . ARG A 1 1089 ? 119.237 98.140  81.004  1.00 42.79  ? 1089 ARG A O    1 
ATOM   6286  C CB   . ARG A 1 1089 ? 116.148 97.009  81.567  1.00 42.79  ? 1089 ARG A CB   1 
ATOM   6287  C CG   . ARG A 1 1089 ? 115.184 97.724  82.496  1.00 42.79  ? 1089 ARG A CG   1 
ATOM   6288  C CD   . ARG A 1 1089 ? 114.314 96.716  83.223  1.00 42.79  ? 1089 ARG A CD   1 
ATOM   6289  N NE   . ARG A 1 1089 ? 113.318 97.339  84.085  1.00 42.79  ? 1089 ARG A NE   1 
ATOM   6290  C CZ   . ARG A 1 1089 ? 112.360 96.672  84.714  1.00 42.79  ? 1089 ARG A CZ   1 
ATOM   6291  N NH1  . ARG A 1 1089 ? 112.247 95.359  84.603  1.00 42.79  ? 1089 ARG A NH1  1 
ATOM   6292  N NH2  . ARG A 1 1089 ? 111.497 97.338  85.475  1.00 42.79  ? 1089 ARG A NH2  1 
ATOM   6293  N N    . LEU A 1 1090 ? 118.598 96.385  79.742  1.00 38.75  ? 1090 LEU A N    1 
ATOM   6294  C CA   . LEU A 1 1090 ? 119.986 95.970  79.550  1.00 38.75  ? 1090 LEU A CA   1 
ATOM   6295  C C    . LEU A 1 1090 ? 120.791 97.000  78.772  1.00 38.75  ? 1090 LEU A C    1 
ATOM   6296  O O    . LEU A 1 1090 ? 121.952 97.262  79.114  1.00 38.75  ? 1090 LEU A O    1 
ATOM   6297  C CB   . LEU A 1 1090 ? 120.082 94.599  78.879  1.00 38.75  ? 1090 LEU A CB   1 
ATOM   6298  C CG   . LEU A 1 1090 ? 119.858 93.342  79.721  1.00 38.75  ? 1090 LEU A CG   1 
ATOM   6299  C CD1  . LEU A 1 1090 ? 118.434 93.109  80.152  1.00 38.75  ? 1090 LEU A CD1  1 
ATOM   6300  C CD2  . LEU A 1 1090 ? 120.389 92.151  78.936  1.00 38.75  ? 1090 LEU A CD2  1 
ATOM   6301  N N    . TRP A 1 1091 ? 120.217 97.589  77.720  1.00 41.41  ? 1091 TRP A N    1 
ATOM   6302  C CA   . TRP A 1 1091 ? 120.993 98.590  76.996  1.00 41.41  ? 1091 TRP A CA   1 
ATOM   6303  C C    . TRP A 1 1091 ? 121.281 99.808  77.860  1.00 41.41  ? 1091 TRP A C    1 
ATOM   6304  O O    . TRP A 1 1091 ? 122.385 100.356 77.805  1.00 41.41  ? 1091 TRP A O    1 
ATOM   6305  C CB   . TRP A 1 1091 ? 120.304 98.976  75.695  1.00 41.41  ? 1091 TRP A CB   1 
ATOM   6306  C CG   . TRP A 1 1091 ? 120.821 98.178  74.554  1.00 41.41  ? 1091 TRP A CG   1 
ATOM   6307  C CD1  . TRP A 1 1091 ? 120.136 97.259  73.827  1.00 41.41  ? 1091 TRP A CD1  1 
ATOM   6308  C CD2  . TRP A 1 1091 ? 122.148 98.214  74.016  1.00 41.41  ? 1091 TRP A CD2  1 
ATOM   6309  N NE1  . TRP A 1 1091 ? 120.950 96.722  72.856  1.00 41.41  ? 1091 TRP A NE1  1 
ATOM   6310  C CE2  . TRP A 1 1091 ? 122.192 97.294  72.954  1.00 41.41  ? 1091 TRP A CE2  1 
ATOM   6311  C CE3  . TRP A 1 1091 ? 123.297 98.941  74.324  1.00 41.41  ? 1091 TRP A CE3  1 
ATOM   6312  C CZ2  . TRP A 1 1091 ? 123.345 97.080  72.200  1.00 41.41  ? 1091 TRP A CZ2  1 
ATOM   6313  C CZ3  . TRP A 1 1091 ? 124.435 98.726  73.581  1.00 41.41  ? 1091 TRP A CZ3  1 
ATOM   6314  C CH2  . TRP A 1 1091 ? 124.452 97.806  72.531  1.00 41.41  ? 1091 TRP A CH2  1 
ATOM   6315  N N    . ARG A 1 1092 ? 120.330 100.217 78.699  1.00 31.12  ? 1092 ARG A N    1 
ATOM   6316  C CA   . ARG A 1 1092 ? 120.583 101.337 79.598  1.00 31.12  ? 1092 ARG A CA   1 
ATOM   6317  C C    . ARG A 1 1092 ? 121.702 101.019 80.583  1.00 31.12  ? 1092 ARG A C    1 
ATOM   6318  O O    . ARG A 1 1092 ? 122.598 101.846 80.804  1.00 31.12  ? 1092 ARG A O    1 
ATOM   6319  C CB   . ARG A 1 1092 ? 119.304 101.706 80.346  1.00 31.12  ? 1092 ARG A CB   1 
ATOM   6320  C CG   . ARG A 1 1092 ? 119.451 102.824 81.359  1.00 31.12  ? 1092 ARG A CG   1 
ATOM   6321  C CD   . ARG A 1 1092 ? 118.080 103.253 81.845  1.00 31.12  ? 1092 ARG A CD   1 
ATOM   6322  N NE   . ARG A 1 1092 ? 118.096 104.544 82.519  1.00 31.12  ? 1092 ARG A NE   1 
ATOM   6323  C CZ   . ARG A 1 1092 ? 118.375 104.716 83.803  1.00 31.12  ? 1092 ARG A CZ   1 
ATOM   6324  N NH1  . ARG A 1 1092 ? 118.678 103.695 84.587  1.00 31.12  ? 1092 ARG A NH1  1 
ATOM   6325  N NH2  . ARG A 1 1092 ? 118.346 105.942 84.314  1.00 31.12  ? 1092 ARG A NH2  1 
ATOM   6326  N N    . VAL A 1 1093 ? 121.677 99.821  81.175  1.00 27.58  ? 1093 VAL A N    1 
ATOM   6327  C CA   . VAL A 1 1093 ? 122.685 99.473  82.176  1.00 27.58  ? 1093 VAL A CA   1 
ATOM   6328  C C    . VAL A 1 1093 ? 124.067 99.373  81.539  1.00 27.58  ? 1093 VAL A C    1 
ATOM   6329  O O    . VAL A 1 1093 ? 125.054 99.903  82.069  1.00 27.58  ? 1093 VAL A O    1 
ATOM   6330  C CB   . VAL A 1 1093 ? 122.304 98.174  82.904  1.00 27.58  ? 1093 VAL A CB   1 
ATOM   6331  C CG1  . VAL A 1 1093 ? 123.447 97.715  83.783  1.00 27.58  ? 1093 VAL A CG1  1 
ATOM   6332  C CG2  . VAL A 1 1093 ? 121.065 98.395  83.744  1.00 27.58  ? 1093 VAL A CG2  1 
ATOM   6333  N N    . VAL A 1 1094 ? 124.164 98.701  80.390  1.00 25.94  ? 1094 VAL A N    1 
ATOM   6334  C CA   . VAL A 1 1094 ? 125.471 98.586  79.753  1.00 25.94  ? 1094 VAL A CA   1 
ATOM   6335  C C    . VAL A 1 1094 ? 125.952 99.949  79.261  1.00 25.94  ? 1094 VAL A C    1 
ATOM   6336  O O    . VAL A 1 1094 ? 127.154 100.238 79.304  1.00 25.94  ? 1094 VAL A O    1 
ATOM   6337  C CB   . VAL A 1 1094 ? 125.446 97.530  78.630  1.00 25.94  ? 1094 VAL A CB   1 
ATOM   6338  C CG1  . VAL A 1 1094 ? 124.613 97.987  77.457  1.00 25.94  ? 1094 VAL A CG1  1 
ATOM   6339  C CG2  . VAL A 1 1094 ? 126.857 97.206  78.181  1.00 25.94  ? 1094 VAL A CG2  1 
ATOM   6340  N N    . ALA A 1 1095 ? 125.034 100.830 78.847  1.00 24.00  ? 1095 ALA A N    1 
ATOM   6341  C CA   . ALA A 1 1095 ? 125.436 102.155 78.395  1.00 24.00  ? 1095 ALA A CA   1 
ATOM   6342  C C    . ALA A 1 1095 ? 126.003 102.981 79.539  1.00 24.00  ? 1095 ALA A C    1 
ATOM   6343  O O    . ALA A 1 1095 ? 127.047 103.620 79.389  1.00 24.00  ? 1095 ALA A O    1 
ATOM   6344  C CB   . ALA A 1 1095 ? 124.254 102.875 77.747  1.00 24.00  ? 1095 ALA A CB   1 
ATOM   6345  N N    . ILE A 1 1096 ? 125.338 102.980 80.697  1.00 17.62  ? 1096 ILE A N    1 
ATOM   6346  C CA   . ILE A 1 1096 ? 125.857 103.780 81.805  1.00 17.62  ? 1096 ILE A CA   1 
ATOM   6347  C C    . ILE A 1 1096 ? 127.174 103.198 82.314  1.00 17.62  ? 1096 ILE A C    1 
ATOM   6348  O O    . ILE A 1 1096 ? 128.122 103.942 82.616  1.00 17.62  ? 1096 ILE A O    1 
ATOM   6349  C CB   . ILE A 1 1096 ? 124.806 103.930 82.924  1.00 17.62  ? 1096 ILE A CB   1 
ATOM   6350  C CG1  . ILE A 1 1096 ? 125.370 104.740 84.088  1.00 17.62  ? 1096 ILE A CG1  1 
ATOM   6351  C CG2  . ILE A 1 1096 ? 124.325 102.600 83.430  1.00 17.62  ? 1096 ILE A CG2  1 
ATOM   6352  C CD1  . ILE A 1 1096 ? 124.403 104.893 85.236  1.00 17.62  ? 1096 ILE A CD1  1 
ATOM   6353  N N    . ARG A 1 1097 ? 127.282 101.864 82.363  1.00 22.73  ? 1097 ARG A N    1 
ATOM   6354  C CA   . ARG A 1 1097 ? 128.505 101.244 82.859  1.00 22.73  ? 1097 ARG A CA   1 
ATOM   6355  C C    . ARG A 1 1097 ? 129.667 101.369 81.881  1.00 22.73  ? 1097 ARG A C    1 
ATOM   6356  O O    . ARG A 1 1097 ? 130.823 101.255 82.299  1.00 22.73  ? 1097 ARG A O    1 
ATOM   6357  C CB   . ARG A 1 1097 ? 128.255 99.773  83.185  1.00 22.73  ? 1097 ARG A CB   1 
ATOM   6358  C CG   . ARG A 1 1097 ? 129.095 99.252  84.332  1.00 22.73  ? 1097 ARG A CG   1 
ATOM   6359  C CD   . ARG A 1 1097 ? 128.547 97.944  84.880  1.00 22.73  ? 1097 ARG A CD   1 
ATOM   6360  N NE   . ARG A 1 1097 ? 128.849 96.811  84.014  1.00 22.73  ? 1097 ARG A NE   1 
ATOM   6361  C CZ   . ARG A 1 1097 ? 128.560 95.551  84.306  1.00 22.73  ? 1097 ARG A CZ   1 
ATOM   6362  N NH1  . ARG A 1 1097 ? 127.960 95.224  85.439  1.00 22.73  ? 1097 ARG A NH1  1 
ATOM   6363  N NH2  . ARG A 1 1097 ? 128.886 94.594  83.443  1.00 22.73  ? 1097 ARG A NH2  1 
ATOM   6364  N N    . ILE A 1 1098 ? 129.393 101.590 80.590  1.00 21.47  ? 1098 ILE A N    1 
ATOM   6365  C CA   . ILE A 1 1098 ? 130.460 101.854 79.629  1.00 21.47  ? 1098 ILE A CA   1 
ATOM   6366  C C    . ILE A 1 1098 ? 130.695 103.342 79.416  1.00 21.47  ? 1098 ILE A C    1 
ATOM   6367  O O    . ILE A 1 1098 ? 131.708 103.721 78.810  1.00 21.47  ? 1098 ILE A O    1 
ATOM   6368  C CB   . ILE A 1 1098 ? 130.152 101.179 78.276  1.00 21.47  ? 1098 ILE A CB   1 
ATOM   6369  C CG1  . ILE A 1 1098 ? 131.441 100.804 77.546  1.00 21.47  ? 1098 ILE A CG1  1 
ATOM   6370  C CG2  . ILE A 1 1098 ? 129.292 102.078 77.405  1.00 21.47  ? 1098 ILE A CG2  1 
ATOM   6371  C CD1  . ILE A 1 1098 ? 131.203 100.061 76.250  1.00 21.47  ? 1098 ILE A CD1  1 
ATOM   6372  N N    . ALA A 1 1099 ? 129.798 104.199 79.902  1.00 20.36  ? 1099 ALA A N    1 
ATOM   6373  C CA   . ALA A 1 1099 ? 129.903 105.630 79.672  1.00 20.36  ? 1099 ALA A CA   1 
ATOM   6374  C C    . ALA A 1 1099 ? 130.415 106.409 80.869  1.00 20.36  ? 1099 ALA A C    1 
ATOM   6375  O O    . ALA A 1 1099 ? 130.783 107.576 80.705  1.00 20.36  ? 1099 ALA A O    1 
ATOM   6376  C CB   . ALA A 1 1099 ? 128.542 106.197 79.270  1.00 20.36  ? 1099 ALA A CB   1 
ATOM   6377  N N    . THR A 1 1100 ? 130.416 105.822 82.066  1.00 23.94  ? 1100 THR A N    1 
ATOM   6378  C CA   . THR A 1 1100 ? 131.077 106.493 83.185  1.00 23.94  ? 1100 THR A CA   1 
ATOM   6379  C C    . THR A 1 1100 ? 132.548 106.806 82.907  1.00 23.94  ? 1100 THR A C    1 
ATOM   6380  O O    . THR A 1 1100 ? 132.962 107.956 83.149  1.00 23.94  ? 1100 THR A O    1 
ATOM   6381  C CB   . THR A 1 1100 ? 130.904 105.672 84.468  1.00 23.94  ? 1100 THR A CB   1 
ATOM   6382  O OG1  . THR A 1 1100 ? 129.553 105.784 84.927  1.00 23.94  ? 1100 THR A OG1  1 
ATOM   6383  C CG2  . THR A 1 1100 ? 131.837 106.171 85.555  1.00 23.94  ? 1100 THR A CG2  1 
ATOM   6384  N N    . PRO A 1 1101 ? 133.382 105.880 82.405  1.00 27.04  ? 1101 PRO A N    1 
ATOM   6385  C CA   . PRO A 1 1101 ? 134.769 106.267 82.091  1.00 27.04  ? 1101 PRO A CA   1 
ATOM   6386  C C    . PRO A 1 1101 ? 134.890 107.351 81.035  1.00 27.04  ? 1101 PRO A C    1 
ATOM   6387  O O    . PRO A 1 1101 ? 135.795 108.187 81.132  1.00 27.04  ? 1101 PRO A O    1 
ATOM   6388  C CB   . PRO A 1 1101 ? 135.401 104.953 81.612  1.00 27.04  ? 1101 PRO A CB   1 
ATOM   6389  C CG   . PRO A 1 1101 ? 134.574 103.899 82.213  1.00 27.04  ? 1101 PRO A CG   1 
ATOM   6390  C CD   . PRO A 1 1101 ? 133.185 104.438 82.170  1.00 27.04  ? 1101 PRO A CD   1 
ATOM   6391  N N    . LEU A 1 1102 ? 134.006 107.372 80.034  1.00 29.84  ? 1102 LEU A N    1 
ATOM   6392  C CA   . LEU A 1 1102 ? 134.136 108.352 78.958  1.00 29.84  ? 1102 LEU A CA   1 
ATOM   6393  C C    . LEU A 1 1102 ? 133.945 109.773 79.470  1.00 29.84  ? 1102 LEU A C    1 
ATOM   6394  O O    . LEU A 1 1102 ? 134.703 110.678 79.105  1.00 29.84  ? 1102 LEU A O    1 
ATOM   6395  C CB   . LEU A 1 1102 ? 133.142 108.044 77.839  1.00 29.84  ? 1102 LEU A CB   1 
ATOM   6396  C CG   . LEU A 1 1102 ? 133.687 107.196 76.689  1.00 29.84  ? 1102 LEU A CG   1 
ATOM   6397  C CD1  . LEU A 1 1102 ? 132.731 107.206 75.509  1.00 29.84  ? 1102 LEU A CD1  1 
ATOM   6398  C CD2  . LEU A 1 1102 ? 135.063 107.685 76.269  1.00 29.84  ? 1102 LEU A CD2  1 
ATOM   6399  N N    . ILE A 1 1103 ? 132.938 109.992 80.316  1.00 30.48  ? 1103 ILE A N    1 
ATOM   6400  C CA   . ILE A 1 1103 ? 132.756 111.312 80.910  1.00 30.48  ? 1103 ILE A CA   1 
ATOM   6401  C C    . ILE A 1 1103 ? 133.859 111.599 81.919  1.00 30.48  ? 1103 ILE A C    1 
ATOM   6402  O O    . ILE A 1 1103 ? 134.419 112.701 81.947  1.00 30.48  ? 1103 ILE A O    1 
ATOM   6403  C CB   . ILE A 1 1103 ? 131.358 111.427 81.541  1.00 30.48  ? 1103 ILE A CB   1 
ATOM   6404  C CG1  . ILE A 1 1103 ? 130.328 111.780 80.474  1.00 30.48  ? 1103 ILE A CG1  1 
ATOM   6405  C CG2  . ILE A 1 1103 ? 131.340 112.463 82.650  1.00 30.48  ? 1103 ILE A CG2  1 
ATOM   6406  C CD1  . ILE A 1 1103 ? 128.915 111.792 80.991  1.00 30.48  ? 1103 ILE A CD1  1 
ATOM   6407  N N    . MET A 1 1104 ? 134.206 110.614 82.751  1.00 38.96  ? 1104 MET A N    1 
ATOM   6408  C CA   . MET A 1 1104 ? 135.186 110.858 83.803  1.00 38.96  ? 1104 MET A CA   1 
ATOM   6409  C C    . MET A 1 1104 ? 136.600 111.073 83.267  1.00 38.96  ? 1104 MET A C    1 
ATOM   6410  O O    . MET A 1 1104 ? 137.448 111.599 83.995  1.00 38.96  ? 1104 MET A O    1 
ATOM   6411  C CB   . MET A 1 1104 ? 135.158 109.697 84.803  1.00 38.96  ? 1104 MET A CB   1 
ATOM   6412  C CG   . MET A 1 1104 ? 135.926 109.938 86.091  1.00 38.96  ? 1104 MET A CG   1 
ATOM   6413  S SD   . MET A 1 1104 ? 135.212 111.260 87.084  1.00 38.96  ? 1104 MET A SD   1 
ATOM   6414  C CE   . MET A 1 1104 ? 133.816 110.419 87.821  1.00 38.96  ? 1104 MET A CE   1 
ATOM   6415  N N    . GLU A 1 1105 ? 136.875 110.709 82.015  1.00 51.46  ? 1105 GLU A N    1 
ATOM   6416  C CA   . GLU A 1 1105 ? 138.235 110.840 81.502  1.00 51.46  ? 1105 GLU A CA   1 
ATOM   6417  C C    . GLU A 1 1105 ? 138.560 112.276 81.104  1.00 51.46  ? 1105 GLU A C    1 
ATOM   6418  O O    . GLU A 1 1105 ? 139.471 112.895 81.665  1.00 51.46  ? 1105 GLU A O    1 
ATOM   6419  C CB   . GLU A 1 1105 ? 138.438 109.898 80.313  1.00 51.46  ? 1105 GLU A CB   1 
ATOM   6420  C CG   . GLU A 1 1105 ? 139.896 109.641 79.973  1.00 51.46  ? 1105 GLU A CG   1 
ATOM   6421  C CD   . GLU A 1 1105 ? 140.422 110.588 78.913  1.00 51.46  ? 1105 GLU A CD   1 
ATOM   6422  O OE1  . GLU A 1 1105 ? 139.599 111.238 78.238  1.00 51.46  ? 1105 GLU A OE1  1 
ATOM   6423  O OE2  . GLU A 1 1105 ? 141.657 110.682 78.756  1.00 51.46  ? 1105 GLU A OE2  1 
ATOM   6424  N N    . GLN A 1 1106 ? 137.828 112.826 80.137  1.00 53.71  ? 1106 GLN A N    1 
ATOM   6425  C CA   . GLN A 1 1106 ? 138.191 114.107 79.542  1.00 53.71  ? 1106 GLN A CA   1 
ATOM   6426  C C    . GLN A 1 1106 ? 137.427 115.292 80.118  1.00 53.71  ? 1106 GLN A C    1 
ATOM   6427  O O    . GLN A 1 1106 ? 138.025 116.345 80.355  1.00 53.71  ? 1106 GLN A O    1 
ATOM   6428  C CB   . GLN A 1 1106 ? 137.993 114.060 78.021  1.00 53.71  ? 1106 GLN A CB   1 
ATOM   6429  C CG   . GLN A 1 1106 ? 136.612 113.617 77.558  1.00 53.71  ? 1106 GLN A CG   1 
ATOM   6430  C CD   . GLN A 1 1106 ? 135.689 114.787 77.286  1.00 53.71  ? 1106 GLN A CD   1 
ATOM   6431  O OE1  . GLN A 1 1106 ? 136.143 115.905 77.048  1.00 53.71  ? 1106 GLN A OE1  1 
ATOM   6432  N NE2  . GLN A 1 1106 ? 134.388 114.536 77.320  1.00 53.71  ? 1106 GLN A NE2  1 
ATOM   6433  N N    . MET A 1 1107 ? 136.124 115.155 80.353  1.00 53.30  ? 1107 MET A N    1 
ATOM   6434  C CA   . MET A 1 1107 ? 135.317 116.290 80.778  1.00 53.30  ? 1107 MET A CA   1 
ATOM   6435  C C    . MET A 1 1107 ? 135.428 116.552 82.276  1.00 53.30  ? 1107 MET A C    1 
ATOM   6436  O O    . MET A 1 1107 ? 135.021 117.623 82.739  1.00 53.30  ? 1107 MET A O    1 
ATOM   6437  C CB   . MET A 1 1107 ? 133.860 116.052 80.355  1.00 53.30  ? 1107 MET A CB   1 
ATOM   6438  C CG   . MET A 1 1107 ? 132.876 117.182 80.641  1.00 53.30  ? 1107 MET A CG   1 
ATOM   6439  S SD   . MET A 1 1107 ? 131.219 116.837 80.020  1.00 53.30  ? 1107 MET A SD   1 
ATOM   6440  C CE   . MET A 1 1107 ? 130.328 118.274 80.604  1.00 53.30  ? 1107 MET A CE   1 
ATOM   6441  N N    . ALA A 1 1108 ? 136.017 115.631 83.032  1.00 60.77  ? 1108 ALA A N    1 
ATOM   6442  C CA   . ALA A 1 1108 ? 136.099 115.758 84.485  1.00 60.77  ? 1108 ALA A CA   1 
ATOM   6443  C C    . ALA A 1 1108 ? 137.085 116.856 84.858  1.00 60.77  ? 1108 ALA A C    1 
ATOM   6444  O O    . ALA A 1 1108 ? 138.300 116.643 84.875  1.00 60.77  ? 1108 ALA A O    1 
ATOM   6445  C CB   . ALA A 1 1108 ? 136.503 114.430 85.113  1.00 60.77  ? 1108 ALA A CB   1 
ATOM   6446  N N    . PHE A 1 1109 ? 136.559 118.038 85.166  1.00 72.74  ? 1109 PHE A N    1 
ATOM   6447  C CA   . PHE A 1 1109 ? 137.346 119.110 85.760  1.00 72.74  ? 1109 PHE A CA   1 
ATOM   6448  C C    . PHE A 1 1109 ? 137.457 118.862 87.262  1.00 72.74  ? 1109 PHE A C    1 
ATOM   6449  O O    . PHE A 1 1109 ? 137.140 117.782 87.766  1.00 72.74  ? 1109 PHE A O    1 
ATOM   6450  C CB   . PHE A 1 1109 ? 136.722 120.469 85.457  1.00 72.74  ? 1109 PHE A CB   1 
ATOM   6451  C CG   . PHE A 1 1109 ? 136.612 120.775 83.994  1.00 72.74  ? 1109 PHE A CG   1 
ATOM   6452  C CD1  . PHE A 1 1109 ? 137.748 120.958 83.225  1.00 72.74  ? 1109 PHE A CD1  1 
ATOM   6453  C CD2  . PHE A 1 1109 ? 135.372 120.885 83.389  1.00 72.74  ? 1109 PHE A CD2  1 
ATOM   6454  C CE1  . PHE A 1 1109 ? 137.649 121.242 81.876  1.00 72.74  ? 1109 PHE A CE1  1 
ATOM   6455  C CE2  . PHE A 1 1109 ? 135.266 121.169 82.040  1.00 72.74  ? 1109 PHE A CE2  1 
ATOM   6456  C CZ   . PHE A 1 1109 ? 136.406 121.348 81.282  1.00 72.74  ? 1109 PHE A CZ   1 
ATOM   6457  N N    . GLN A 1 1110 ? 137.919 119.866 87.998  1.00 70.91  ? 1110 GLN A N    1 
ATOM   6458  C CA   . GLN A 1 1110 ? 137.950 119.759 89.447  1.00 70.91  ? 1110 GLN A CA   1 
ATOM   6459  C C    . GLN A 1 1110 ? 136.533 119.827 90.006  1.00 70.91  ? 1110 GLN A C    1 
ATOM   6460  O O    . GLN A 1 1110 ? 135.693 120.591 89.524  1.00 70.91  ? 1110 GLN A O    1 
ATOM   6461  C CB   . GLN A 1 1110 ? 138.808 120.874 90.042  1.00 70.91  ? 1110 GLN A CB   1 
ATOM   6462  C CG   . GLN A 1 1110 ? 140.205 120.962 89.446  1.00 70.91  ? 1110 GLN A CG   1 
ATOM   6463  C CD   . GLN A 1 1110 ? 140.961 119.652 89.531  1.00 70.91  ? 1110 GLN A CD   1 
ATOM   6464  O OE1  . GLN A 1 1110 ? 141.175 118.980 88.522  1.00 70.91  ? 1110 GLN A OE1  1 
ATOM   6465  N NE2  . GLN A 1 1110 ? 141.373 119.282 90.738  1.00 70.91  ? 1110 GLN A NE2  1 
ATOM   6466  N N    . GLY A 1 1111 ? 136.266 119.012 91.021  1.00 60.02  ? 1111 GLY A N    1 
ATOM   6467  C CA   . GLY A 1 1111 ? 134.994 119.043 91.710  1.00 60.02  ? 1111 GLY A CA   1 
ATOM   6468  C C    . GLY A 1 1111 ? 133.986 117.987 91.313  1.00 60.02  ? 1111 GLY A C    1 
ATOM   6469  O O    . GLY A 1 1111 ? 132.834 118.069 91.753  1.00 60.02  ? 1111 GLY A O    1 
ATOM   6470  N N    . TRP A 1 1112 ? 134.371 117.004 90.504  1.00 47.22  ? 1112 TRP A N    1 
ATOM   6471  C CA   . TRP A 1 1112 ? 133.476 115.929 90.101  1.00 47.22  ? 1112 TRP A CA   1 
ATOM   6472  C C    . TRP A 1 1112 ? 133.905 114.611 90.727  1.00 47.22  ? 1112 TRP A C    1 
ATOM   6473  O O    . TRP A 1 1112 ? 135.087 114.255 90.708  1.00 47.22  ? 1112 TRP A O    1 
ATOM   6474  C CB   . TRP A 1 1112 ? 133.419 115.790 88.579  1.00 47.22  ? 1112 TRP A CB   1 
ATOM   6475  C CG   . TRP A 1 1112 ? 132.542 116.809 87.934  1.00 47.22  ? 1112 TRP A CG   1 
ATOM   6476  C CD1  . TRP A 1 1112 ? 131.780 117.747 88.563  1.00 47.22  ? 1112 TRP A CD1  1 
ATOM   6477  C CD2  . TRP A 1 1112 ? 132.306 116.974 86.533  1.00 47.22  ? 1112 TRP A CD2  1 
ATOM   6478  N NE1  . TRP A 1 1112 ? 131.098 118.499 87.640  1.00 47.22  ? 1112 TRP A NE1  1 
ATOM   6479  C CE2  . TRP A 1 1112 ? 131.401 118.041 86.385  1.00 47.22  ? 1112 TRP A CE2  1 
ATOM   6480  C CE3  . TRP A 1 1112 ? 132.776 116.326 85.390  1.00 47.22  ? 1112 TRP A CE3  1 
ATOM   6481  C CZ2  . TRP A 1 1112 ? 130.960 118.476 85.141  1.00 47.22  ? 1112 TRP A CZ2  1 
ATOM   6482  C CZ3  . TRP A 1 1112 ? 132.339 116.759 84.157  1.00 47.22  ? 1112 TRP A CZ3  1 
ATOM   6483  C CH2  . TRP A 1 1112 ? 131.440 117.823 84.041  1.00 47.22  ? 1112 TRP A CH2  1 
ATOM   6484  N N    . THR A 1 1113 ? 132.932 113.891 91.270  1.00 39.84  ? 1113 THR A N    1 
ATOM   6485  C CA   . THR A 1 1113 ? 133.142 112.637 91.974  1.00 39.84  ? 1113 THR A CA   1 
ATOM   6486  C C    . THR A 1 1113 ? 132.441 111.528 91.192  1.00 39.84  ? 1113 THR A C    1 
ATOM   6487  O O    . THR A 1 1113 ? 131.636 111.791 90.295  1.00 39.84  ? 1113 THR A O    1 
ATOM   6488  C CB   . THR A 1 1113 ? 132.610 112.750 93.415  1.00 39.84  ? 1113 THR A CB   1 
ATOM   6489  O OG1  . THR A 1 1113 ? 133.100 113.963 93.997  1.00 39.84  ? 1113 THR A OG1  1 
ATOM   6490  C CG2  . THR A 1 1113 ? 133.096 111.604 94.295  1.00 39.84  ? 1113 THR A CG2  1 
ATOM   6491  N N    . GLN A 1 1114 ? 132.769 110.274 91.518  1.00 36.94  ? 1114 GLN A N    1 
ATOM   6492  C CA   . GLN A 1 1114 ? 132.084 109.141 90.903  1.00 36.94  ? 1114 GLN A CA   1 
ATOM   6493  C C    . GLN A 1 1114 ? 130.587 109.189 91.173  1.00 36.94  ? 1114 GLN A C    1 
ATOM   6494  O O    . GLN A 1 1114 ? 129.778 108.924 90.277  1.00 36.94  ? 1114 GLN A O    1 
ATOM   6495  C CB   . GLN A 1 1114 ? 132.670 107.830 91.424  1.00 36.94  ? 1114 GLN A CB   1 
ATOM   6496  C CG   . GLN A 1 1114 ? 134.039 107.484 90.879  1.00 36.94  ? 1114 GLN A CG   1 
ATOM   6497  C CD   . GLN A 1 1114 ? 133.968 106.742 89.562  1.00 36.94  ? 1114 GLN A CD   1 
ATOM   6498  O OE1  . GLN A 1 1114 ? 134.266 107.296 88.506  1.00 36.94  ? 1114 GLN A OE1  1 
ATOM   6499  N NE2  . GLN A 1 1114 ? 133.573 105.478 89.620  1.00 36.94  ? 1114 GLN A NE2  1 
ATOM   6500  N N    . GLU A 1 1115 ? 130.202 109.527 92.406  1.00 39.74  ? 1115 GLU A N    1 
ATOM   6501  C CA   . GLU A 1 1115 ? 128.787 109.572 92.759  1.00 39.74  ? 1115 GLU A CA   1 
ATOM   6502  C C    . GLU A 1 1115 ? 128.046 110.640 91.963  1.00 39.74  ? 1115 GLU A C    1 
ATOM   6503  O O    . GLU A 1 1115 ? 126.941 110.398 91.463  1.00 39.74  ? 1115 GLU A O    1 
ATOM   6504  C CB   . GLU A 1 1115 ? 128.637 109.820 94.259  1.00 39.74  ? 1115 GLU A CB   1 
ATOM   6505  C CG   . GLU A 1 1115 ? 127.201 109.901 94.738  1.00 39.74  ? 1115 GLU A CG   1 
ATOM   6506  C CD   . GLU A 1 1115 ? 126.690 108.577 95.271  1.00 39.74  ? 1115 GLU A CD   1 
ATOM   6507  O OE1  . GLU A 1 1115 ? 127.275 107.527 94.931  1.00 39.74  ? 1115 GLU A OE1  1 
ATOM   6508  O OE2  . GLU A 1 1115 ? 125.700 108.586 96.031  1.00 39.74  ? 1115 GLU A OE2  1 
ATOM   6509  N N    . LYS A 1 1116 ? 128.642 111.827 91.829  1.00 36.66  ? 1116 LYS A N    1 
ATOM   6510  C CA   . LYS A 1 1116 ? 127.982 112.916 91.116  1.00 36.66  ? 1116 LYS A CA   1 
ATOM   6511  C C    . LYS A 1 1116 ? 127.786 112.575 89.644  1.00 36.66  ? 1116 LYS A C    1 
ATOM   6512  O O    . LYS A 1 1116 ? 126.704 112.786 89.085  1.00 36.66  ? 1116 LYS A O    1 
ATOM   6513  C CB   . LYS A 1 1116 ? 128.790 114.204 91.266  1.00 36.66  ? 1116 LYS A CB   1 
ATOM   6514  C CG   . LYS A 1 1116 ? 128.091 115.443 90.733  1.00 36.66  ? 1116 LYS A CG   1 
ATOM   6515  C CD   . LYS A 1 1116 ? 128.757 115.944 89.461  1.00 36.66  ? 1116 LYS A CD   1 
ATOM   6516  C CE   . LYS A 1 1116 ? 128.057 117.177 88.918  1.00 36.66  ? 1116 LYS A CE   1 
ATOM   6517  N NZ   . LYS A 1 1116 ? 128.369 117.396 87.480  1.00 36.66  ? 1116 LYS A NZ   1 
ATOM   6518  N N    . VAL A 1 1117 ? 128.824 112.035 89.002  1.00 29.82  ? 1117 VAL A N    1 
ATOM   6519  C CA   . VAL A 1 1117 ? 128.722 111.689 87.588  1.00 29.82  ? 1117 VAL A CA   1 
ATOM   6520  C C    . VAL A 1 1117 ? 127.741 110.542 87.387  1.00 29.82  ? 1117 VAL A C    1 
ATOM   6521  O O    . VAL A 1 1117 ? 126.964 110.535 86.424  1.00 29.82  ? 1117 VAL A O    1 
ATOM   6522  C CB   . VAL A 1 1117 ? 130.113 111.361 87.019  1.00 29.82  ? 1117 VAL A CB   1 
ATOM   6523  C CG1  . VAL A 1 1117 ? 129.998 110.733 85.645  1.00 29.82  ? 1117 VAL A CG1  1 
ATOM   6524  C CG2  . VAL A 1 1117 ? 130.949 112.616 86.946  1.00 29.82  ? 1117 VAL A CG2  1 
ATOM   6525  N N    . LYS A 1 1118 ? 127.750 109.561 88.292  1.00 29.41  ? 1118 LYS A N    1 
ATOM   6526  C CA   . LYS A 1 1118 ? 126.807 108.455 88.175  1.00 29.41  ? 1118 LYS A CA   1 
ATOM   6527  C C    . LYS A 1 1118 ? 125.369 108.938 88.308  1.00 29.41  ? 1118 LYS A C    1 
ATOM   6528  O O    . LYS A 1 1118 ? 124.500 108.522 87.539  1.00 29.41  ? 1118 LYS A O    1 
ATOM   6529  C CB   . LYS A 1 1118 ? 127.114 107.381 89.214  1.00 29.41  ? 1118 LYS A CB   1 
ATOM   6530  C CG   . LYS A 1 1118 ? 127.907 106.217 88.657  1.00 29.41  ? 1118 LYS A CG   1 
ATOM   6531  C CD   . LYS A 1 1118 ? 128.228 105.202 89.734  1.00 29.41  ? 1118 LYS A CD   1 
ATOM   6532  C CE   . LYS A 1 1118 ? 129.049 104.056 89.177  1.00 29.41  ? 1118 LYS A CE   1 
ATOM   6533  N NZ   . LYS A 1 1118 ? 129.545 103.163 90.259  1.00 29.41  ? 1118 LYS A NZ   1 
ATOM   6534  N N    . LEU A 1 1119 ? 125.101 109.836 89.260  1.00 29.08  ? 1119 LEU A N    1 
ATOM   6535  C CA   . LEU A 1 1119 ? 123.749 110.374 89.397  1.00 29.08  ? 1119 LEU A CA   1 
ATOM   6536  C C    . LEU A 1 1119 ? 123.353 111.209 88.183  1.00 29.08  ? 1119 LEU A C    1 
ATOM   6537  O O    . LEU A 1 1119 ? 122.212 111.123 87.706  1.00 29.08  ? 1119 LEU A O    1 
ATOM   6538  C CB   . LEU A 1 1119 ? 123.642 111.203 90.674  1.00 29.08  ? 1119 LEU A CB   1 
ATOM   6539  C CG   . LEU A 1 1119 ? 123.222 110.441 91.929  1.00 29.08  ? 1119 LEU A CG   1 
ATOM   6540  C CD1  . LEU A 1 1119 ? 122.821 111.410 93.023  1.00 29.08  ? 1119 LEU A CD1  1 
ATOM   6541  C CD2  . LEU A 1 1119 ? 122.090 109.482 91.619  1.00 29.08  ? 1119 LEU A CD2  1 
ATOM   6542  N N    . HIS A 1 1120 ? 124.281 112.022 87.671  1.00 32.36  ? 1120 HIS A N    1 
ATOM   6543  C CA   . HIS A 1 1120 ? 123.980 112.872 86.525  1.00 32.36  ? 1120 HIS A CA   1 
ATOM   6544  C C    . HIS A 1 1120 ? 123.688 112.040 85.282  1.00 32.36  ? 1120 HIS A C    1 
ATOM   6545  O O    . HIS A 1 1120 ? 122.814 112.393 84.483  1.00 32.36  ? 1120 HIS A O    1 
ATOM   6546  C CB   . HIS A 1 1120 ? 125.140 113.838 86.285  1.00 32.36  ? 1120 HIS A CB   1 
ATOM   6547  C CG   . HIS A 1 1120 ? 125.168 114.431 84.912  1.00 32.36  ? 1120 HIS A CG   1 
ATOM   6548  N ND1  . HIS A 1 1120 ? 125.907 113.889 83.883  1.00 32.36  ? 1120 HIS A ND1  1 
ATOM   6549  C CD2  . HIS A 1 1120 ? 124.563 115.530 84.403  1.00 32.36  ? 1120 HIS A CD2  1 
ATOM   6550  C CE1  . HIS A 1 1120 ? 125.749 114.623 82.797  1.00 32.36  ? 1120 HIS A CE1  1 
ATOM   6551  N NE2  . HIS A 1 1120 ? 124.939 115.625 83.086  1.00 32.36  ? 1120 HIS A NE2  1 
ATOM   6552  N N    . LEU A 1 1121 ? 124.408 110.932 85.100  1.00 27.32  ? 1121 LEU A N    1 
ATOM   6553  C CA   . LEU A 1 1121 ? 124.082 110.018 84.011  1.00 27.32  ? 1121 LEU A CA   1 
ATOM   6554  C C    . LEU A 1 1121 ? 122.793 109.256 84.286  1.00 27.32  ? 1121 LEU A C    1 
ATOM   6555  O O    . LEU A 1 1121 ? 122.072 108.900 83.347  1.00 27.32  ? 1121 LEU A O    1 
ATOM   6556  C CB   . LEU A 1 1121 ? 125.232 109.043 83.774  1.00 27.32  ? 1121 LEU A CB   1 
ATOM   6557  C CG   . LEU A 1 1121 ? 126.339 109.530 82.842  1.00 27.32  ? 1121 LEU A CG   1 
ATOM   6558  C CD1  . LEU A 1 1121 ? 127.526 108.585 82.875  1.00 27.32  ? 1121 LEU A CD1  1 
ATOM   6559  C CD2  . LEU A 1 1121 ? 125.809 109.670 81.429  1.00 27.32  ? 1121 LEU A CD2  1 
ATOM   6560  N N    . GLU A 1 1122 ? 122.492 108.995 85.559  1.00 29.95  ? 1122 GLU A N    1 
ATOM   6561  C CA   . GLU A 1 1122 ? 121.274 108.279 85.917  1.00 29.95  ? 1122 GLU A CA   1 
ATOM   6562  C C    . GLU A 1 1122 ? 120.036 109.096 85.583  1.00 29.95  ? 1122 GLU A C    1 
ATOM   6563  O O    . GLU A 1 1122 ? 119.016 108.543 85.156  1.00 29.95  ? 1122 GLU A O    1 
ATOM   6564  C CB   . GLU A 1 1122 ? 121.307 107.926 87.404  1.00 29.95  ? 1122 GLU A CB   1 
ATOM   6565  C CG   . GLU A 1 1122 ? 120.003 107.397 87.958  1.00 29.95  ? 1122 GLU A CG   1 
ATOM   6566  C CD   . GLU A 1 1122 ? 119.495 106.203 87.187  1.00 29.95  ? 1122 GLU A CD   1 
ATOM   6567  O OE1  . GLU A 1 1122 ? 120.295 105.283 86.920  1.00 29.95  ? 1122 GLU A OE1  1 
ATOM   6568  O OE2  . GLU A 1 1122 ? 118.295 106.185 86.842  1.00 29.95  ? 1122 GLU A OE2  1 
ATOM   6569  N N    . ARG A 1 1123 ? 120.108 110.415 85.768  1.00 36.40  ? 1123 ARG A N    1 
ATOM   6570  C CA   . ARG A 1 1123 ? 118.969 111.275 85.463  1.00 36.40  ? 1123 ARG A CA   1 
ATOM   6571  C C    . ARG A 1 1123 ? 118.602 111.259 83.983  1.00 36.40  ? 1123 ARG A C    1 
ATOM   6572  O O    . ARG A 1 1123 ? 117.460 111.580 83.637  1.00 36.40  ? 1123 ARG A O    1 
ATOM   6573  C CB   . ARG A 1 1123 ? 119.264 112.706 85.909  1.00 36.40  ? 1123 ARG A CB   1 
ATOM   6574  C CG   . ARG A 1 1123 ? 118.038 113.508 86.296  1.00 36.40  ? 1123 ARG A CG   1 
ATOM   6575  C CD   . ARG A 1 1123 ? 118.336 114.993 86.242  1.00 36.40  ? 1123 ARG A CD   1 
ATOM   6576  N NE   . ARG A 1 1123 ? 119.001 115.359 84.998  1.00 36.40  ? 1123 ARG A NE   1 
ATOM   6577  C CZ   . ARG A 1 1123 ? 120.060 116.152 84.920  1.00 36.40  ? 1123 ARG A CZ   1 
ATOM   6578  N NH1  . ARG A 1 1123 ? 120.604 116.686 86.001  1.00 36.40  ? 1123 ARG A NH1  1 
ATOM   6579  N NH2  . ARG A 1 1123 ? 120.587 116.416 83.728  1.00 36.40  ? 1123 ARG A NH2  1 
ATOM   6580  N N    . GLY A 1 1124 ? 119.536 110.894 83.104  1.00 34.56  ? 1124 GLY A N    1 
ATOM   6581  C CA   . GLY A 1 1124 ? 119.260 110.863 81.684  1.00 34.56  ? 1124 GLY A CA   1 
ATOM   6582  C C    . GLY A 1 1124 ? 118.448 109.653 81.264  1.00 34.56  ? 1124 GLY A C    1 
ATOM   6583  O O    . GLY A 1 1124 ? 118.254 108.701 82.017  1.00 34.56  ? 1124 GLY A O    1 
ATOM   6584  N N    . TYR A 1 1125 ? 117.965 109.703 80.024  1.00 41.81  ? 1125 TYR A N    1 
ATOM   6585  C CA   . TYR A 1 1125 ? 117.122 108.659 79.462  1.00 41.81  ? 1125 TYR A CA   1 
ATOM   6586  C C    . TYR A 1 1125 ? 117.583 108.318 78.054  1.00 41.81  ? 1125 TYR A C    1 
ATOM   6587  O O    . TYR A 1 1125 ? 118.002 109.199 77.298  1.00 41.81  ? 1125 TYR A O    1 
ATOM   6588  C CB   . TYR A 1 1125 ? 115.650 109.089 79.439  1.00 41.81  ? 1125 TYR A CB   1 
ATOM   6589  C CG   . TYR A 1 1125 ? 115.372 110.293 78.564  1.00 41.81  ? 1125 TYR A CG   1 
ATOM   6590  C CD1  . TYR A 1 1125 ? 115.490 111.582 79.067  1.00 41.81  ? 1125 TYR A CD1  1 
ATOM   6591  C CD2  . TYR A 1 1125 ? 114.979 110.141 77.240  1.00 41.81  ? 1125 TYR A CD2  1 
ATOM   6592  C CE1  . TYR A 1 1125 ? 115.235 112.684 78.274  1.00 41.81  ? 1125 TYR A CE1  1 
ATOM   6593  C CE2  . TYR A 1 1125 ? 114.724 111.237 76.441  1.00 41.81  ? 1125 TYR A CE2  1 
ATOM   6594  C CZ   . TYR A 1 1125 ? 114.852 112.505 76.962  1.00 41.81  ? 1125 TYR A CZ   1 
ATOM   6595  O OH   . TYR A 1 1125 ? 114.596 113.598 76.168  1.00 41.81  ? 1125 TYR A OH   1 
ATOM   6596  N N    . LEU A 1 1126 ? 117.503 107.037 77.707  1.00 39.74  ? 1126 LEU A N    1 
ATOM   6597  C CA   . LEU A 1 1126 ? 117.869 106.597 76.369  1.00 39.74  ? 1126 LEU A CA   1 
ATOM   6598  C C    . LEU A 1 1126 ? 116.797 107.017 75.370  1.00 39.74  ? 1126 LEU A C    1 
ATOM   6599  O O    . LEU A 1 1126 ? 115.614 107.119 75.701  1.00 39.74  ? 1126 LEU A O    1 
ATOM   6600  C CB   . LEU A 1 1126 ? 118.075 105.079 76.358  1.00 39.74  ? 1126 LEU A CB   1 
ATOM   6601  C CG   . LEU A 1 1126 ? 118.633 104.333 75.142  1.00 39.74  ? 1126 LEU A CG   1 
ATOM   6602  C CD1  . LEU A 1 1126 ? 119.320 103.070 75.617  1.00 39.74  ? 1126 LEU A CD1  1 
ATOM   6603  C CD2  . LEU A 1 1126 ? 117.547 103.965 74.145  1.00 39.74  ? 1126 LEU A CD2  1 
ATOM   6604  N N    . VAL A 1 1127 ? 117.222 107.270 74.134  1.00 50.98  ? 1127 VAL A N    1 
ATOM   6605  C CA   . VAL A 1 1127 ? 116.332 107.727 73.073  1.00 50.98  ? 1127 VAL A CA   1 
ATOM   6606  C C    . VAL A 1 1127 ? 116.303 106.685 71.964  1.00 50.98  ? 1127 VAL A C    1 
ATOM   6607  O O    . VAL A 1 1127 ? 117.331 106.090 71.625  1.00 50.98  ? 1127 VAL A O    1 
ATOM   6608  C CB   . VAL A 1 1127 ? 116.751 109.107 72.523  1.00 50.98  ? 1127 VAL A CB   1 
ATOM   6609  C CG1  . VAL A 1 1127 ? 116.613 110.165 73.599  1.00 50.98  ? 1127 VAL A CG1  1 
ATOM   6610  C CG2  . VAL A 1 1127 ? 118.175 109.077 71.996  1.00 50.98  ? 1127 VAL A CG2  1 
ATOM   6611  N N    . ASP A 1 1128 ? 115.115 106.450 71.419  1.00 88.00  ? 1128 ASP A N    1 
ATOM   6612  C CA   . ASP A 1 1128 ? 114.925 105.530 70.309  1.00 88.00  ? 1128 ASP A CA   1 
ATOM   6613  C C    . ASP A 1 1128 ? 114.883 106.292 68.990  1.00 88.00  ? 1128 ASP A C    1 
ATOM   6614  O O    . ASP A 1 1128 ? 114.558 107.481 68.940  1.00 88.00  ? 1128 ASP A O    1 
ATOM   6615  C CB   . ASP A 1 1128 ? 113.640 104.717 70.490  1.00 88.00  ? 1128 ASP A CB   1 
ATOM   6616  C CG   . ASP A 1 1128 ? 112.464 105.573 70.914  1.00 88.00  ? 1128 ASP A CG   1 
ATOM   6617  O OD1  . ASP A 1 1128 ? 112.681 106.753 71.262  1.00 88.00  ? 1128 ASP A OD1  1 
ATOM   6618  O OD2  . ASP A 1 1128 ? 111.322 105.067 70.897  1.00 88.00  ? 1128 ASP A OD2  1 
ATOM   6619  N N    . LEU A 1 1129 ? 115.218 105.586 67.913  1.00 97.38  ? 1129 LEU A N    1 
ATOM   6620  C CA   . LEU A 1 1129 ? 115.308 106.186 66.590  1.00 97.38  ? 1129 LEU A CA   1 
ATOM   6621  C C    . LEU A 1 1129 ? 114.073 105.941 65.734  1.00 97.38  ? 1129 LEU A C    1 
ATOM   6622  O O    . LEU A 1 1129 ? 114.047 106.367 64.575  1.00 97.38  ? 1129 LEU A O    1 
ATOM   6623  C CB   . LEU A 1 1129 ? 116.551 105.663 65.864  1.00 97.38  ? 1129 LEU A CB   1 
ATOM   6624  C CG   . LEU A 1 1129 ? 117.848 105.733 66.671  1.00 97.38  ? 1129 LEU A CG   1 
ATOM   6625  C CD1  . LEU A 1 1129 ? 119.022 105.222 65.853  1.00 97.38  ? 1129 LEU A CD1  1 
ATOM   6626  C CD2  . LEU A 1 1129 ? 118.102 107.152 67.157  1.00 97.38  ? 1129 LEU A CD2  1 
ATOM   6627  N N    . ALA A 1 1130 ? 113.054 105.267 66.270  1.00 100.74 ? 1130 ALA A N    1 
ATOM   6628  C CA   . ALA A 1 1130 ? 111.832 105.051 65.504  1.00 100.74 ? 1130 ALA A CA   1 
ATOM   6629  C C    . ALA A 1 1130 ? 111.054 106.350 65.335  1.00 100.74 ? 1130 ALA A C    1 
ATOM   6630  O O    . ALA A 1 1130 ? 110.613 106.684 64.229  1.00 100.74 ? 1130 ALA A O    1 
ATOM   6631  C CB   . ALA A 1 1130 ? 110.969 103.987 66.182  1.00 100.74 ? 1130 ALA A CB   1 
ATOM   6632  N N    . GLU A 1 1131 ? 110.880 107.101 66.423  1.00 108.77 ? 1131 GLU A N    1 
ATOM   6633  C CA   . GLU A 1 1131 ? 110.157 108.364 66.362  1.00 108.77 ? 1131 GLU A CA   1 
ATOM   6634  C C    . GLU A 1 1131 ? 110.975 109.479 65.724  1.00 108.77 ? 1131 GLU A C    1 
ATOM   6635  O O    . GLU A 1 1131 ? 110.397 110.480 65.289  1.00 108.77 ? 1131 GLU A O    1 
ATOM   6636  C CB   . GLU A 1 1131 ? 109.716 108.788 67.765  1.00 108.77 ? 1131 GLU A CB   1 
ATOM   6637  C CG   . GLU A 1 1131 ? 110.774 109.548 68.552  1.00 108.77 ? 1131 GLU A CG   1 
ATOM   6638  C CD   . GLU A 1 1131 ? 110.361 109.815 69.985  1.00 108.77 ? 1131 GLU A CD   1 
ATOM   6639  O OE1  . GLU A 1 1131 ? 109.147 109.961 70.237  1.00 108.77 ? 1131 GLU A OE1  1 
ATOM   6640  O OE2  . GLU A 1 1131 ? 111.252 109.882 70.859  1.00 108.77 ? 1131 GLU A OE2  1 
ATOM   6641  N N    . SER A 1 1132 ? 112.294 109.329 65.658  1.00 108.21 ? 1132 SER A N    1 
ATOM   6642  C CA   . SER A 1 1132 ? 113.169 110.354 65.108  1.00 108.21 ? 1132 SER A CA   1 
ATOM   6643  C C    . SER A 1 1132 ? 113.459 110.155 63.628  1.00 108.21 ? 1132 SER A C    1 
ATOM   6644  O O    . SER A 1 1132 ? 114.193 110.964 63.050  1.00 108.21 ? 1132 SER A O    1 
ATOM   6645  C CB   . SER A 1 1132 ? 114.485 110.394 65.891  1.00 108.21 ? 1132 SER A CB   1 
ATOM   6646  O OG   . SER A 1 1132 ? 114.293 110.946 67.182  1.00 108.21 ? 1132 SER A OG   1 
ATOM   6647  N N    . HIS A 1 1133 ? 112.886 109.114 63.018  1.00 105.42 ? 1133 HIS A N    1 
ATOM   6648  C CA   . HIS A 1 1133 ? 113.099 108.727 61.616  1.00 105.42 ? 1133 HIS A CA   1 
ATOM   6649  C C    . HIS A 1 1133 ? 114.565 108.857 61.205  1.00 105.42 ? 1133 HIS A C    1 
ATOM   6650  O O    . HIS A 1 1133 ? 114.904 109.431 60.168  1.00 105.42 ? 1133 HIS A O    1 
ATOM   6651  C CB   . HIS A 1 1133 ? 112.180 109.509 60.669  1.00 105.42 ? 1133 HIS A CB   1 
ATOM   6652  C CG   . HIS A 1 1133 ? 112.284 110.998 60.792  1.00 105.42 ? 1133 HIS A CG   1 
ATOM   6653  N ND1  . HIS A 1 1133 ? 113.371 111.710 60.332  1.00 105.42 ? 1133 HIS A ND1  1 
ATOM   6654  C CD2  . HIS A 1 1133 ? 111.435 111.909 61.323  1.00 105.42 ? 1133 HIS A CD2  1 
ATOM   6655  C CE1  . HIS A 1 1133 ? 113.187 112.996 60.574  1.00 105.42 ? 1133 HIS A CE1  1 
ATOM   6656  N NE2  . HIS A 1 1133 ? 112.020 113.143 61.174  1.00 105.42 ? 1133 HIS A NE2  1 
ATOM   6657  N N    . PHE A 1 1134 ? 115.439 108.303 62.051  1.00 97.42  ? 1134 PHE A N    1 
ATOM   6658  C CA   . PHE A 1 1134 ? 116.884 108.264 61.814  1.00 97.42  ? 1134 PHE A CA   1 
ATOM   6659  C C    . PHE A 1 1134 ? 117.467 109.663 61.622  1.00 97.42  ? 1134 PHE A C    1 
ATOM   6660  O O    . PHE A 1 1134 ? 118.352 109.878 60.792  1.00 97.42  ? 1134 PHE A O    1 
ATOM   6661  C CB   . PHE A 1 1134 ? 117.224 107.365 60.622  1.00 97.42  ? 1134 PHE A CB   1 
ATOM   6662  C CG   . PHE A 1 1134 ? 117.127 105.895 60.921  1.00 97.42  ? 1134 PHE A CG   1 
ATOM   6663  C CD1  . PHE A 1 1134 ? 116.885 105.447 62.211  1.00 97.42  ? 1134 PHE A CD1  1 
ATOM   6664  C CD2  . PHE A 1 1134 ? 117.277 104.959 59.912  1.00 97.42  ? 1134 PHE A CD2  1 
ATOM   6665  C CE1  . PHE A 1 1134 ? 116.795 104.096 62.486  1.00 97.42  ? 1134 PHE A CE1  1 
ATOM   6666  C CE2  . PHE A 1 1134 ? 117.189 103.606 60.181  1.00 97.42  ? 1134 PHE A CE2  1 
ATOM   6667  C CZ   . PHE A 1 1134 ? 116.947 103.175 61.470  1.00 97.42  ? 1134 PHE A CZ   1 
ATOM   6668  N N    . GLN A 1 1135 ? 116.969 110.623 62.398  1.00 97.94  ? 1135 GLN A N    1 
ATOM   6669  C CA   . GLN A 1 1135 ? 117.482 111.986 62.348  1.00 97.94  ? 1135 GLN A CA   1 
ATOM   6670  C C    . GLN A 1 1135 ? 117.381 112.608 63.732  1.00 97.94  ? 1135 GLN A C    1 
ATOM   6671  O O    . GLN A 1 1135 ? 116.324 112.547 64.365  1.00 97.94  ? 1135 GLN A O    1 
ATOM   6672  C CB   . GLN A 1 1135 ? 116.714 112.832 61.327  1.00 97.94  ? 1135 GLN A CB   1 
ATOM   6673  C CG   . GLN A 1 1135 ? 117.189 114.274 61.241  1.00 97.94  ? 1135 GLN A CG   1 
ATOM   6674  C CD   . GLN A 1 1135 ? 116.935 114.894 59.882  1.00 97.94  ? 1135 GLN A CD   1 
ATOM   6675  O OE1  . GLN A 1 1135 ? 116.418 114.241 58.976  1.00 97.94  ? 1135 GLN A OE1  1 
ATOM   6676  N NE2  . GLN A 1 1135 ? 117.300 116.161 59.733  1.00 97.94  ? 1135 GLN A NE2  1 
ATOM   6677  N N    . PHE A 1 1136 ? 118.476 113.208 64.189  1.00 83.44  ? 1136 PHE A N    1 
ATOM   6678  C CA   . PHE A 1 1136 ? 118.550 113.829 65.501  1.00 83.44  ? 1136 PHE A CA   1 
ATOM   6679  C C    . PHE A 1 1136 ? 119.170 115.210 65.364  1.00 83.44  ? 1136 PHE A C    1 
ATOM   6680  O O    . PHE A 1 1136 ? 120.062 115.420 64.536  1.00 83.44  ? 1136 PHE A O    1 
ATOM   6681  C CB   . PHE A 1 1136 ? 119.375 112.971 66.466  1.00 83.44  ? 1136 PHE A CB   1 
ATOM   6682  C CG   . PHE A 1 1136 ? 119.173 113.314 67.913  1.00 83.44  ? 1136 PHE A CG   1 
ATOM   6683  C CD1  . PHE A 1 1136 ? 117.963 113.816 68.359  1.00 83.44  ? 1136 PHE A CD1  1 
ATOM   6684  C CD2  . PHE A 1 1136 ? 120.194 113.124 68.829  1.00 83.44  ? 1136 PHE A CD2  1 
ATOM   6685  C CE1  . PHE A 1 1136 ? 117.777 114.128 69.692  1.00 83.44  ? 1136 PHE A CE1  1 
ATOM   6686  C CE2  . PHE A 1 1136 ? 120.015 113.434 70.163  1.00 83.44  ? 1136 PHE A CE2  1 
ATOM   6687  C CZ   . PHE A 1 1136 ? 118.805 113.937 70.595  1.00 83.44  ? 1136 PHE A CZ   1 
ATOM   6688  N N    . ASN A 1 1137 ? 118.692 116.154 66.170  1.00 78.71  ? 1137 ASN A N    1 
ATOM   6689  C CA   . ASN A 1 1137 ? 119.196 117.521 66.162  1.00 78.71  ? 1137 ASN A CA   1 
ATOM   6690  C C    . ASN A 1 1137 ? 119.647 117.883 67.568  1.00 78.71  ? 1137 ASN A C    1 
ATOM   6691  O O    . ASN A 1 1137 ? 118.865 117.785 68.519  1.00 78.71  ? 1137 ASN A O    1 
ATOM   6692  C CB   . ASN A 1 1137 ? 118.129 118.498 65.666  1.00 78.71  ? 1137 ASN A CB   1 
ATOM   6693  C CG   . ASN A 1 1137 ? 117.889 118.387 64.174  1.00 78.71  ? 1137 ASN A CG   1 
ATOM   6694  O OD1  . ASN A 1 1137 ? 118.832 118.308 63.386  1.00 78.71  ? 1137 ASN A OD1  1 
ATOM   6695  N ND2  . ASN A 1 1137 ? 116.622 118.379 63.777  1.00 78.71  ? 1137 ASN A ND2  1 
ATOM   6696  N N    . ILE A 1 1138 ? 120.901 118.304 67.695  1.00 73.86  ? 1138 ILE A N    1 
ATOM   6697  C CA   . ILE A 1 1138 ? 121.470 118.626 68.999  1.00 73.86  ? 1138 ILE A CA   1 
ATOM   6698  C C    . ILE A 1 1138 ? 121.082 120.051 69.369  1.00 73.86  ? 1138 ILE A C    1 
ATOM   6699  O O    . ILE A 1 1138 ? 121.380 120.999 68.636  1.00 73.86  ? 1138 ILE A O    1 
ATOM   6700  C CB   . ILE A 1 1138 ? 122.995 118.450 68.998  1.00 73.86  ? 1138 ILE A CB   1 
ATOM   6701  C CG1  . ILE A 1 1138 ? 123.359 116.986 68.749  1.00 73.86  ? 1138 ILE A CG1  1 
ATOM   6702  C CG2  . ILE A 1 1138 ? 123.588 118.938 70.313  1.00 73.86  ? 1138 ILE A CG2  1 
ATOM   6703  C CD1  . ILE A 1 1138 ? 124.835 116.694 68.879  1.00 73.86  ? 1138 ILE A CD1  1 
ATOM   6704  N N    . ASP A 1 1139 ? 120.417 120.201 70.508  1.00 62.10  ? 1139 ASP A N    1 
ATOM   6705  C CA   . ASP A 1 1139 ? 120.060 121.500 71.048  1.00 62.10  ? 1139 ASP A CA   1 
ATOM   6706  C C    . ASP A 1 1139 ? 121.069 121.893 72.122  1.00 62.10  ? 1139 ASP A C    1 
ATOM   6707  O O    . ASP A 1 1139 ? 122.035 121.179 72.399  1.00 62.10  ? 1139 ASP A O    1 
ATOM   6708  C CB   . ASP A 1 1139 ? 118.639 121.469 71.613  1.00 62.10  ? 1139 ASP A CB   1 
ATOM   6709  C CG   . ASP A 1 1139 ? 117.599 121.161 70.557  1.00 62.10  ? 1139 ASP A CG   1 
ATOM   6710  O OD1  . ASP A 1 1139 ? 117.842 121.470 69.372  1.00 62.10  ? 1139 ASP A OD1  1 
ATOM   6711  O OD2  . ASP A 1 1139 ? 116.538 120.607 70.912  1.00 62.10  ? 1139 ASP A OD2  1 
ATOM   6712  N N    . ALA A 1 1140 ? 120.848 123.054 72.728  1.00 52.70  ? 1140 ALA A N    1 
ATOM   6713  C CA   . ALA A 1 1140 ? 121.606 123.434 73.910  1.00 52.70  ? 1140 ALA A CA   1 
ATOM   6714  C C    . ALA A 1 1140 ? 120.936 122.992 75.201  1.00 52.70  ? 1140 ALA A C    1 
ATOM   6715  O O    . ALA A 1 1140 ? 121.540 123.126 76.271  1.00 52.70  ? 1140 ALA A O    1 
ATOM   6716  C CB   . ALA A 1 1140 ? 121.827 124.948 73.940  1.00 52.70  ? 1140 ALA A CB   1 
ATOM   6717  N N    . THR A 1 1141 ? 119.705 122.480 75.128  1.00 54.84  ? 1141 THR A N    1 
ATOM   6718  C CA   . THR A 1 1141 ? 119.038 121.973 76.322  1.00 54.84  ? 1141 THR A CA   1 
ATOM   6719  C C    . THR A 1 1141 ? 119.722 120.713 76.836  1.00 54.84  ? 1141 THR A C    1 
ATOM   6720  O O    . THR A 1 1141 ? 120.016 120.597 78.030  1.00 54.84  ? 1141 THR A O    1 
ATOM   6721  C CB   . THR A 1 1141 ? 117.561 121.703 76.027  1.00 54.84  ? 1141 THR A CB   1 
ATOM   6722  O OG1  . THR A 1 1141 ? 117.449 120.822 74.903  1.00 54.84  ? 1141 THR A OG1  1 
ATOM   6723  C CG2  . THR A 1 1141 ? 116.836 123.001 75.720  1.00 54.84  ? 1141 THR A CG2  1 
ATOM   6724  N N    . LEU A 1 1142 ? 119.991 119.760 75.947  1.00 46.19  ? 1142 LEU A N    1 
ATOM   6725  C CA   . LEU A 1 1142 ? 120.688 118.549 76.352  1.00 46.19  ? 1142 LEU A CA   1 
ATOM   6726  C C    . LEU A 1 1142 ? 122.148 118.865 76.653  1.00 46.19  ? 1142 LEU A C    1 
ATOM   6727  O O    . LEU A 1 1142 ? 122.821 119.549 75.877  1.00 46.19  ? 1142 LEU A O    1 
ATOM   6728  C CB   . LEU A 1 1142 ? 120.546 117.473 75.269  1.00 46.19  ? 1142 LEU A CB   1 
ATOM   6729  C CG   . LEU A 1 1142 ? 121.064 117.629 73.832  1.00 46.19  ? 1142 LEU A CG   1 
ATOM   6730  C CD1  . LEU A 1 1142 ? 122.544 117.295 73.677  1.00 46.19  ? 1142 LEU A CD1  1 
ATOM   6731  C CD2  . LEU A 1 1142 ? 120.224 116.793 72.873  1.00 46.19  ? 1142 LEU A CD2  1 
ATOM   6732  N N    . GLU A 1 1143 ? 122.628 118.394 77.805  1.00 44.78  ? 1143 GLU A N    1 
ATOM   6733  C CA   . GLU A 1 1143 ? 123.994 118.697 78.219  1.00 44.78  ? 1143 GLU A CA   1 
ATOM   6734  C C    . GLU A 1 1143 ? 125.005 117.978 77.336  1.00 44.78  ? 1143 GLU A C    1 
ATOM   6735  O O    . GLU A 1 1143 ? 125.835 118.612 76.677  1.00 44.78  ? 1143 GLU A O    1 
ATOM   6736  C CB   . GLU A 1 1143 ? 124.198 118.324 79.689  1.00 44.78  ? 1143 GLU A CB   1 
ATOM   6737  C CG   . GLU A 1 1143 ? 123.498 119.232 80.697  1.00 44.78  ? 1143 GLU A CG   1 
ATOM   6738  C CD   . GLU A 1 1143 ? 122.015 118.933 80.863  1.00 44.78  ? 1143 GLU A CD   1 
ATOM   6739  O OE1  . GLU A 1 1143 ? 121.544 118.929 82.020  1.00 44.78  ? 1143 GLU A OE1  1 
ATOM   6740  O OE2  . GLU A 1 1143 ? 121.312 118.719 79.852  1.00 44.78  ? 1143 GLU A OE2  1 
ATOM   6741  N N    . ASP A 1 1144 ? 124.944 116.650 77.304  1.00 45.61  ? 1144 ASP A N    1 
ATOM   6742  C CA   . ASP A 1 1144 ? 125.901 115.867 76.540  1.00 45.61  ? 1144 ASP A CA   1 
ATOM   6743  C C    . ASP A 1 1144 ? 125.215 114.692 75.856  1.00 45.61  ? 1144 ASP A C    1 
ATOM   6744  O O    . ASP A 1 1144 ? 124.142 114.234 76.270  1.00 45.61  ? 1144 ASP A O    1 
ATOM   6745  C CB   . ASP A 1 1144 ? 127.108 115.469 77.432  1.00 45.61  ? 1144 ASP A CB   1 
ATOM   6746  N N    . VAL A 1 1145 ? 125.835 114.246 74.769  1.00 40.71  ? 1145 VAL A N    1 
ATOM   6747  C CA   . VAL A 1 1145 ? 125.321 113.174 73.930  1.00 40.71  ? 1145 VAL A CA   1 
ATOM   6748  C C    . VAL A 1 1145 ? 126.461 112.216 73.610  1.00 40.71  ? 1145 VAL A C    1 
ATOM   6749  O O    . VAL A 1 1145 ? 127.589 112.639 73.329  1.00 40.71  ? 1145 VAL A O    1 
ATOM   6750  C CB   . VAL A 1 1145 ? 124.669 113.737 72.648  1.00 40.71  ? 1145 VAL A CB   1 
ATOM   6751  C CG1  . VAL A 1 1145 ? 125.634 114.629 71.895  1.00 40.71  ? 1145 VAL A CG1  1 
ATOM   6752  C CG2  . VAL A 1 1145 ? 124.179 112.620 71.756  1.00 40.71  ? 1145 VAL A CG2  1 
ATOM   6753  N N    . ILE A 1 1146 ? 126.171 110.915 73.682  1.00 39.84  ? 1146 ILE A N    1 
ATOM   6754  C CA   . ILE A 1 1146 ? 127.157 109.870 73.448  1.00 39.84  ? 1146 ILE A CA   1 
ATOM   6755  C C    . ILE A 1 1146 ? 126.553 108.796 72.555  1.00 39.84  ? 1146 ILE A C    1 
ATOM   6756  O O    . ILE A 1 1146 ? 125.333 108.628 72.476  1.00 39.84  ? 1146 ILE A O    1 
ATOM   6757  C CB   . ILE A 1 1146 ? 127.650 109.248 74.768  1.00 39.84  ? 1146 ILE A CB   1 
ATOM   6758  C CG1  . ILE A 1 1146 ? 126.452 108.782 75.581  1.00 39.84  ? 1146 ILE A CG1  1 
ATOM   6759  C CG2  . ILE A 1 1146 ? 128.470 110.237 75.563  1.00 39.84  ? 1146 ILE A CG2  1 
ATOM   6760  C CD1  . ILE A 1 1146 ? 126.813 108.043 76.813  1.00 39.84  ? 1146 ILE A CD1  1 
ATOM   6761  N N    . LEU A 1 1147 ? 127.432 108.060 71.882  1.00 54.31  ? 1147 LEU A N    1 
ATOM   6762  C CA   . LEU A 1 1147 ? 127.042 106.957 71.019  1.00 54.31  ? 1147 LEU A CA   1 
ATOM   6763  C C    . LEU A 1 1147 ? 127.715 105.686 71.513  1.00 54.31  ? 1147 LEU A C    1 
ATOM   6764  O O    . LEU A 1 1147 ? 128.939 105.653 71.687  1.00 54.31  ? 1147 LEU A O    1 
ATOM   6765  C CB   . LEU A 1 1147 ? 127.412 107.239 69.561  1.00 54.31  ? 1147 LEU A CB   1 
ATOM   6766  C CG   . LEU A 1 1147 ? 126.923 106.216 68.535  1.00 54.31  ? 1147 LEU A CG   1 
ATOM   6767  C CD1  . LEU A 1 1147 ? 126.336 106.922 67.333  1.00 54.31  ? 1147 LEU A CD1  1 
ATOM   6768  C CD2  . LEU A 1 1147 ? 128.057 105.312 68.102  1.00 54.31  ? 1147 LEU A CD2  1 
ATOM   6769  N N    . ILE A 1 1148 ? 126.913 104.645 71.732  1.00 52.43  ? 1148 ILE A N    1 
ATOM   6770  C CA   . ILE A 1 1148 ? 127.397 103.390 72.290  1.00 52.43  ? 1148 ILE A CA   1 
ATOM   6771  C C    . ILE A 1 1148 ? 127.900 102.500 71.163  1.00 52.43  ? 1148 ILE A C    1 
ATOM   6772  O O    . ILE A 1 1148 ? 129.078 102.129 71.126  1.00 52.43  ? 1148 ILE A O    1 
ATOM   6773  C CB   . ILE A 1 1148 ? 126.297 102.684 73.099  1.00 52.43  ? 1148 ILE A CB   1 
ATOM   6774  C CG1  . ILE A 1 1148 ? 125.813 103.583 74.235  1.00 52.43  ? 1148 ILE A CG1  1 
ATOM   6775  C CG2  . ILE A 1 1148 ? 126.814 101.377 73.653  1.00 52.43  ? 1148 ILE A CG2  1 
ATOM   6776  C CD1  . ILE A 1 1148 ? 126.887 103.941 75.224  1.00 52.43  ? 1148 ILE A CD1  1 
ATOM   6777  N N    . ASN A 1 1149 ? 127.010 102.150 70.237  1.00 66.04  ? 1149 ASN A N    1 
ATOM   6778  C CA   . ASN A 1 1149 ? 127.376 101.369 69.067  1.00 66.04  ? 1149 ASN A CA   1 
ATOM   6779  C C    . ASN A 1 1149 ? 126.676 101.946 67.847  1.00 66.04  ? 1149 ASN A C    1 
ATOM   6780  O O    . ASN A 1 1149 ? 125.679 102.663 67.959  1.00 66.04  ? 1149 ASN A O    1 
ATOM   6781  C CB   . ASN A 1 1149 ? 127.027 99.883  69.233  1.00 66.04  ? 1149 ASN A CB   1 
ATOM   6782  C CG   . ASN A 1 1149 ? 125.555 99.654  69.501  1.00 66.04  ? 1149 ASN A CG   1 
ATOM   6783  O OD1  . ASN A 1 1149 ? 124.824 100.579 69.850  1.00 66.04  ? 1149 ASN A OD1  1 
ATOM   6784  N ND2  . ASN A 1 1149 ? 125.110 98.414  69.334  1.00 66.04  ? 1149 ASN A ND2  1 
ATOM   6785  N N    . GLY A 1 1150 ? 127.215 101.633 66.679  1.00 82.62  ? 1150 GLY A N    1 
ATOM   6786  C CA   . GLY A 1 1150 ? 126.667 102.092 65.419  1.00 82.62  ? 1150 GLY A CA   1 
ATOM   6787  C C    . GLY A 1 1150 ? 127.503 103.206 64.813  1.00 82.62  ? 1150 GLY A C    1 
ATOM   6788  O O    . GLY A 1 1150 ? 128.577 103.564 65.303  1.00 82.62  ? 1150 GLY A O    1 
ATOM   6789  N N    . THR A 1 1151 ? 126.984 103.755 63.718  1.00 91.64  ? 1151 THR A N    1 
ATOM   6790  C CA   . THR A 1 1151 ? 127.636 104.838 62.994  1.00 91.64  ? 1151 THR A CA   1 
ATOM   6791  C C    . THR A 1 1151 ? 126.668 106.002 62.863  1.00 91.64  ? 1151 THR A C    1 
ATOM   6792  O O    . THR A 1 1151 ? 125.516 105.813 62.458  1.00 91.64  ? 1151 THR A O    1 
ATOM   6793  C CB   . THR A 1 1151 ? 128.102 104.383 61.607  1.00 91.64  ? 1151 THR A CB   1 
ATOM   6794  O OG1  . THR A 1 1151 ? 126.986 103.864 60.873  1.00 91.64  ? 1151 THR A OG1  1 
ATOM   6795  C CG2  . THR A 1 1151 ? 129.169 103.306 61.728  1.00 91.64  ? 1151 THR A CG2  1 
ATOM   6796  N N    . ALA A 1 1152 ? 127.135 107.199 63.203  1.00 90.89  ? 1152 ALA A N    1 
ATOM   6797  C CA   . ALA A 1 1152 ? 126.335 108.416 63.134  1.00 90.89  ? 1152 ALA A CA   1 
ATOM   6798  C C    . ALA A 1 1152 ? 126.867 109.279 61.998  1.00 90.89  ? 1152 ALA A C    1 
ATOM   6799  O O    . ALA A 1 1152 ? 127.945 109.872 62.114  1.00 90.89  ? 1152 ALA A O    1 
ATOM   6800  C CB   . ALA A 1 1152 ? 126.375 109.168 64.461  1.00 90.89  ? 1152 ALA A CB   1 
ATOM   6801  N N    . TYR A 1 1153 ? 126.113 109.350 60.907  1.00 94.48  ? 1153 TYR A N    1 
ATOM   6802  C CA   . TYR A 1 1153 ? 126.548 110.109 59.746  1.00 94.48  ? 1153 TYR A CA   1 
ATOM   6803  C C    . TYR A 1 1153 ? 126.223 111.590 59.914  1.00 94.48  ? 1153 TYR A C    1 
ATOM   6804  O O    . TYR A 1 1153 ? 125.397 111.986 60.741  1.00 94.48  ? 1153 TYR A O    1 
ATOM   6805  C CB   . TYR A 1 1153 ? 125.892 109.573 58.474  1.00 94.48  ? 1153 TYR A CB   1 
ATOM   6806  C CG   . TYR A 1 1153 ? 126.351 108.191 58.064  1.00 94.48  ? 1153 TYR A CG   1 
ATOM   6807  C CD1  . TYR A 1 1153 ? 127.454 107.595 58.661  1.00 94.48  ? 1153 TYR A CD1  1 
ATOM   6808  C CD2  . TYR A 1 1153 ? 125.679 107.483 57.077  1.00 94.48  ? 1153 TYR A CD2  1 
ATOM   6809  C CE1  . TYR A 1 1153 ? 127.872 106.332 58.288  1.00 94.48  ? 1153 TYR A CE1  1 
ATOM   6810  C CE2  . TYR A 1 1153 ? 126.091 106.221 56.697  1.00 94.48  ? 1153 TYR A CE2  1 
ATOM   6811  C CZ   . TYR A 1 1153 ? 127.188 105.650 57.306  1.00 94.48  ? 1153 TYR A CZ   1 
ATOM   6812  O OH   . TYR A 1 1153 ? 127.603 104.393 56.931  1.00 94.48  ? 1153 TYR A OH   1 
ATOM   6813  N N    . ASN A 1 1154 ? 126.890 112.411 59.107  1.00 98.90  ? 1154 ASN A N    1 
ATOM   6814  C CA   . ASN A 1 1154 ? 126.666 113.847 59.076  1.00 98.90  ? 1154 ASN A CA   1 
ATOM   6815  C C    . ASN A 1 1154 ? 126.473 114.297 57.635  1.00 98.90  ? 1154 ASN A C    1 
ATOM   6816  O O    . ASN A 1 1154 ? 126.912 113.635 56.691  1.00 98.90  ? 1154 ASN A O    1 
ATOM   6817  C CB   . ASN A 1 1154 ? 127.827 114.617 59.717  1.00 98.90  ? 1154 ASN A CB   1 
ATOM   6818  C CG   . ASN A 1 1154 ? 128.061 114.221 61.157  1.00 98.90  ? 1154 ASN A CG   1 
ATOM   6819  O OD1  . ASN A 1 1154 ? 127.117 113.972 61.905  1.00 98.90  ? 1154 ASN A OD1  1 
ATOM   6820  N ND2  . ASN A 1 1154 ? 129.325 114.162 61.556  1.00 98.90  ? 1154 ASN A ND2  1 
ATOM   6821  N N    . ALA A 1 1155 ? 125.806 115.439 57.473  1.00 99.66  ? 1155 ALA A N    1 
ATOM   6822  C CA   . ALA A 1 1155 ? 125.495 115.972 56.153  1.00 99.66  ? 1155 ALA A CA   1 
ATOM   6823  C C    . ALA A 1 1155 ? 126.244 117.266 55.862  1.00 99.66  ? 1155 ALA A C    1 
ATOM   6824  O O    . ALA A 1 1155 ? 126.958 117.353 54.859  1.00 99.66  ? 1155 ALA A O    1 
ATOM   6825  C CB   . ALA A 1 1155 ? 123.982 116.187 56.018  1.00 99.66  ? 1155 ALA A CB   1 
ATOM   6826  N N    . HIS A 1 1156 ? 126.101 118.283 56.716  1.00 102.26 ? 1156 HIS A N    1 
ATOM   6827  C CA   . HIS A 1 1156 ? 126.773 119.552 56.456  1.00 102.26 ? 1156 HIS A CA   1 
ATOM   6828  C C    . HIS A 1 1156 ? 128.269 119.453 56.732  1.00 102.26 ? 1156 HIS A C    1 
ATOM   6829  O O    . HIS A 1 1156 ? 129.075 120.089 56.044  1.00 102.26 ? 1156 HIS A O    1 
ATOM   6830  C CB   . HIS A 1 1156 ? 126.133 120.673 57.279  1.00 102.26 ? 1156 HIS A CB   1 
ATOM   6831  C CG   . HIS A 1 1156 ? 126.250 120.488 58.760  1.00 102.26 ? 1156 HIS A CG   1 
ATOM   6832  N ND1  . HIS A 1 1156 ? 125.619 119.467 59.437  1.00 102.26 ? 1156 HIS A ND1  1 
ATOM   6833  C CD2  . HIS A 1 1156 ? 126.911 121.208 59.697  1.00 102.26 ? 1156 HIS A CD2  1 
ATOM   6834  C CE1  . HIS A 1 1156 ? 125.895 119.558 60.725  1.00 102.26 ? 1156 HIS A CE1  1 
ATOM   6835  N NE2  . HIS A 1 1156 ? 126.677 120.606 60.910  1.00 102.26 ? 1156 HIS A NE2  1 
ATOM   6836  N N    . THR A 1 1157 ? 128.659 118.661 57.730  1.00 104.63 ? 1157 THR A N    1 
ATOM   6837  C CA   . THR A 1 1157 ? 130.073 118.411 57.982  1.00 104.63 ? 1157 THR A CA   1 
ATOM   6838  C C    . THR A 1 1157 ? 130.571 117.137 57.314  1.00 104.63 ? 1157 THR A C    1 
ATOM   6839  O O    . THR A 1 1157 ? 131.747 117.070 56.937  1.00 104.63 ? 1157 THR A O    1 
ATOM   6840  C CB   . THR A 1 1157 ? 130.344 118.340 59.488  1.00 104.63 ? 1157 THR A CB   1 
ATOM   6841  O OG1  . THR A 1 1157 ? 129.557 117.295 60.072  1.00 104.63 ? 1157 THR A OG1  1 
ATOM   6842  C CG2  . THR A 1 1157 ? 130.004 119.663 60.157  1.00 104.63 ? 1157 THR A CG2  1 
ATOM   6843  N N    . ARG A 1 1158 ? 129.700 116.135 57.163  1.00 102.89 ? 1158 ARG A N    1 
ATOM   6844  C CA   . ARG A 1 1158 ? 130.016 114.874 56.486  1.00 102.89 ? 1158 ARG A CA   1 
ATOM   6845  C C    . ARG A 1 1158 ? 131.214 114.184 57.146  1.00 102.89 ? 1158 ARG A C    1 
ATOM   6846  O O    . ARG A 1 1158 ? 132.288 114.030 56.560  1.00 102.89 ? 1158 ARG A O    1 
ATOM   6847  C CB   . ARG A 1 1158 ? 130.248 115.104 54.986  1.00 102.89 ? 1158 ARG A CB   1 
ATOM   6848  C CG   . ARG A 1 1158 ? 130.314 113.835 54.143  1.00 102.89 ? 1158 ARG A CG   1 
ATOM   6849  C CD   . ARG A 1 1158 ? 129.071 112.983 54.323  1.00 102.89 ? 1158 ARG A CD   1 
ATOM   6850  N NE   . ARG A 1 1158 ? 129.092 111.804 53.466  1.00 102.89 ? 1158 ARG A NE   1 
ATOM   6851  C CZ   . ARG A 1 1158 ? 128.334 110.732 53.648  1.00 102.89 ? 1158 ARG A CZ   1 
ATOM   6852  N NH1  . ARG A 1 1158 ? 127.477 110.654 54.653  1.00 102.89 ? 1158 ARG A NH1  1 
ATOM   6853  N NH2  . ARG A 1 1158 ? 128.437 109.712 52.800  1.00 102.89 ? 1158 ARG A NH2  1 
ATOM   6854  N N    . GLU A 1 1159 ? 131.015 113.789 58.401  1.00 102.83 ? 1159 GLU A N    1 
ATOM   6855  C CA   . GLU A 1 1159 ? 132.061 113.169 59.200  1.00 102.83 ? 1159 GLU A CA   1 
ATOM   6856  C C    . GLU A 1 1159 ? 131.594 111.820 59.726  1.00 102.83 ? 1159 GLU A C    1 
ATOM   6857  O O    . GLU A 1 1159 ? 130.438 111.666 60.134  1.00 102.83 ? 1159 GLU A O    1 
ATOM   6858  C CB   . GLU A 1 1159 ? 132.471 114.072 60.369  1.00 102.83 ? 1159 GLU A CB   1 
ATOM   6859  C CG   . GLU A 1 1159 ? 132.829 115.489 59.958  1.00 102.83 ? 1159 GLU A CG   1 
ATOM   6860  C CD   . GLU A 1 1159 ? 134.136 115.562 59.194  1.00 102.83 ? 1159 GLU A CD   1 
ATOM   6861  O OE1  . GLU A 1 1159 ? 134.975 114.650 59.353  1.00 102.83 ? 1159 GLU A OE1  1 
ATOM   6862  O OE2  . GLU A 1 1159 ? 134.324 116.532 58.431  1.00 102.83 ? 1159 GLU A OE2  1 
ATOM   6863  N N    . GLU A 1 1160 ? 132.500 110.846 59.708  1.00 93.34  ? 1160 GLU A N    1 
ATOM   6864  C CA   . GLU A 1 1160 ? 132.213 109.522 60.238  1.00 93.34  ? 1160 GLU A CA   1 
ATOM   6865  C C    . GLU A 1 1160 ? 132.503 109.475 61.733  1.00 93.34  ? 1160 GLU A C    1 
ATOM   6866  O O    . GLU A 1 1160 ? 133.491 110.043 62.207  1.00 93.34  ? 1160 GLU A O    1 
ATOM   6867  C CB   . GLU A 1 1160 ? 133.044 108.466 59.509  1.00 93.34  ? 1160 GLU A CB   1 
ATOM   6868  C CG   . GLU A 1 1160 ? 132.641 107.037 59.817  1.00 93.34  ? 1160 GLU A CG   1 
ATOM   6869  C CD   . GLU A 1 1160 ? 131.267 106.695 59.278  1.00 93.34  ? 1160 GLU A CD   1 
ATOM   6870  O OE1  . GLU A 1 1160 ? 130.860 107.296 58.262  1.00 93.34  ? 1160 GLU A OE1  1 
ATOM   6871  O OE2  . GLU A 1 1160 ? 130.595 105.827 59.872  1.00 93.34  ? 1160 GLU A OE2  1 
ATOM   6872  N N    . ILE A 1 1161 ? 131.633 108.794 62.475  1.00 87.45  ? 1161 ILE A N    1 
ATOM   6873  C CA   . ILE A 1 1161 ? 131.744 108.683 63.924  1.00 87.45  ? 1161 ILE A CA   1 
ATOM   6874  C C    . ILE A 1 1161 ? 131.853 107.211 64.293  1.00 87.45  ? 1161 ILE A C    1 
ATOM   6875  O O    . ILE A 1 1161 ? 131.016 106.399 63.882  1.00 87.45  ? 1161 ILE A O    1 
ATOM   6876  C CB   . ILE A 1 1161 ? 130.546 109.340 64.634  1.00 87.45  ? 1161 ILE A CB   1 
ATOM   6877  C CG1  . ILE A 1 1161 ? 130.530 110.843 64.358  1.00 87.45  ? 1161 ILE A CG1  1 
ATOM   6878  C CG2  . ILE A 1 1161 ? 130.600 109.076 66.128  1.00 87.45  ? 1161 ILE A CG2  1 
ATOM   6879  C CD1  . ILE A 1 1161 ? 129.243 111.520 64.750  1.00 87.45  ? 1161 ILE A CD1  1 
ATOM   6880  N N    . ARG A 1 1162 ? 132.884 106.870 65.064  1.00 76.30  ? 1162 ARG A N    1 
ATOM   6881  C CA   . ARG A 1 1162 ? 133.092 105.509 65.529  1.00 76.30  ? 1162 ARG A CA   1 
ATOM   6882  C C    . ARG A 1 1162 ? 132.362 105.290 66.854  1.00 76.30  ? 1162 ARG A C    1 
ATOM   6883  O O    . ARG A 1 1162 ? 131.716 106.189 67.396  1.00 76.30  ? 1162 ARG A O    1 
ATOM   6884  C CB   . ARG A 1 1162 ? 134.587 105.215 65.653  1.00 76.30  ? 1162 ARG A CB   1 
ATOM   6885  C CG   . ARG A 1 1162 ? 135.224 105.725 66.936  1.00 76.30  ? 1162 ARG A CG   1 
ATOM   6886  C CD   . ARG A 1 1162 ? 136.435 104.891 67.321  1.00 76.30  ? 1162 ARG A CD   1 
ATOM   6887  N NE   . ARG A 1 1162 ? 137.055 105.364 68.553  1.00 76.30  ? 1162 ARG A NE   1 
ATOM   6888  C CZ   . ARG A 1 1162 ? 136.640 105.046 69.772  1.00 76.30  ? 1162 ARG A CZ   1 
ATOM   6889  N NH1  . ARG A 1 1162 ? 135.602 104.247 69.963  1.00 76.30  ? 1162 ARG A NH1  1 
ATOM   6890  N NH2  . ARG A 1 1162 ? 137.282 105.540 70.826  1.00 76.30  ? 1162 ARG A NH2  1 
ATOM   6891  N N    . SER A 1 1163 ? 132.469 104.074 67.389  1.00 70.68  ? 1163 SER A N    1 
ATOM   6892  C CA   . SER A 1 1163 ? 131.755 103.703 68.598  1.00 70.68  ? 1163 SER A CA   1 
ATOM   6893  C C    . SER A 1 1163 ? 132.692 103.030 69.591  1.00 70.68  ? 1163 SER A C    1 
ATOM   6894  O O    . SER A 1 1163 ? 133.559 102.244 69.192  1.00 70.68  ? 1163 SER A O    1 
ATOM   6895  C CB   . SER A 1 1163 ? 130.596 102.755 68.268  1.00 70.68  ? 1163 SER A CB   1 
ATOM   6896  O OG   . SER A 1 1163 ? 131.071 101.547 67.700  1.00 70.68  ? 1163 SER A OG   1 
ATOM   6897  N N    . PRO A 1 1164 ? 132.547 103.318 70.891  1.00 61.89  ? 1164 PRO A N    1 
ATOM   6898  C CA   . PRO A 1 1164 ? 131.671 104.324 71.502  1.00 61.89  ? 1164 PRO A CA   1 
ATOM   6899  C C    . PRO A 1 1164 ? 132.368 105.675 71.595  1.00 61.89  ? 1164 PRO A C    1 
ATOM   6900  O O    . PRO A 1 1164 ? 133.594 105.724 71.636  1.00 61.89  ? 1164 PRO A O    1 
ATOM   6901  C CB   . PRO A 1 1164 ? 131.384 103.721 72.879  1.00 61.89  ? 1164 PRO A CB   1 
ATOM   6902  C CG   . PRO A 1 1164 ? 132.663 103.006 73.227  1.00 61.89  ? 1164 PRO A CG   1 
ATOM   6903  C CD   . PRO A 1 1164 ? 133.254 102.526 71.914  1.00 61.89  ? 1164 PRO A CD   1 
ATOM   6904  N N    . CYS A 1 1165 ? 131.639 106.788 71.638  1.00 55.80  ? 1165 CYS A N    1 
ATOM   6905  C CA   . CYS A 1 1165 ? 132.301 108.084 71.687  1.00 55.80  ? 1165 CYS A CA   1 
ATOM   6906  C C    . CYS A 1 1165 ? 131.366 109.126 72.281  1.00 55.80  ? 1165 CYS A C    1 
ATOM   6907  O O    . CYS A 1 1165 ? 130.142 108.980 72.244  1.00 55.80  ? 1165 CYS A O    1 
ATOM   6908  C CB   . CYS A 1 1165 ? 132.764 108.528 70.295  1.00 55.80  ? 1165 CYS A CB   1 
ATOM   6909  S SG   . CYS A 1 1165 ? 133.504 110.176 70.244  1.00 55.80  ? 1165 CYS A SG   1 
ATOM   6910  N N    . LEU A 1 1166 ? 131.963 110.181 72.827  1.00 42.02  ? 1166 LEU A N    1 
ATOM   6911  C CA   . LEU A 1 1166 ? 131.225 111.350 73.284  1.00 42.02  ? 1166 LEU A CA   1 
ATOM   6912  C C    . LEU A 1 1166 ? 131.221 112.378 72.161  1.00 42.02  ? 1166 LEU A C    1 
ATOM   6913  O O    . LEU A 1 1166 ? 132.288 112.798 71.701  1.00 42.02  ? 1166 LEU A O    1 
ATOM   6914  C CB   . LEU A 1 1166 ? 131.860 111.927 74.549  1.00 42.02  ? 1166 LEU A CB   1 
ATOM   6915  C CG   . LEU A 1 1166 ? 131.029 112.867 75.424  1.00 42.02  ? 1166 LEU A CG   1 
ATOM   6916  C CD1  . LEU A 1 1166 ? 131.425 112.710 76.879  1.00 42.02  ? 1166 LEU A CD1  1 
ATOM   6917  C CD2  . LEU A 1 1166 ? 131.188 114.313 74.990  1.00 42.02  ? 1166 LEU A CD2  1 
ATOM   6918  N N    . ILE A 1 1167 ? 130.035 112.781 71.716  1.00 48.57  ? 1167 ILE A N    1 
ATOM   6919  C CA   . ILE A 1 1167 ? 129.930 113.682 70.574  1.00 48.57  ? 1167 ILE A CA   1 
ATOM   6920  C C    . ILE A 1 1167 ? 130.292 115.091 71.023  1.00 48.57  ? 1167 ILE A C    1 
ATOM   6921  O O    . ILE A 1 1167 ? 129.652 115.653 71.917  1.00 48.57  ? 1167 ILE A O    1 
ATOM   6922  C CB   . ILE A 1 1167 ? 128.524 113.640 69.963  1.00 48.57  ? 1167 ILE A CB   1 
ATOM   6923  C CG1  . ILE A 1 1167 ? 128.185 112.222 69.509  1.00 48.57  ? 1167 ILE A CG1  1 
ATOM   6924  C CG2  . ILE A 1 1167 ? 128.422 114.611 68.801  1.00 48.57  ? 1167 ILE A CG2  1 
ATOM   6925  C CD1  . ILE A 1 1167 ? 129.117 111.691 68.450  1.00 48.57  ? 1167 ILE A CD1  1 
ATOM   6926  N N    . SER A 1 1168 ? 131.322 115.660 70.403  1.00 64.34  ? 1168 SER A N    1 
ATOM   6927  C CA   . SER A 1 1168 ? 131.717 117.026 70.704  1.00 64.34  ? 1168 SER A CA   1 
ATOM   6928  C C    . SER A 1 1168 ? 130.686 118.007 70.159  1.00 64.34  ? 1168 SER A C    1 
ATOM   6929  O O    . SER A 1 1168 ? 129.951 117.710 69.213  1.00 64.34  ? 1168 SER A O    1 
ATOM   6930  C CB   . SER A 1 1168 ? 133.094 117.325 70.114  1.00 64.34  ? 1168 SER A CB   1 
ATOM   6931  O OG   . SER A 1 1168 ? 133.088 117.163 68.707  1.00 64.34  ? 1168 SER A OG   1 
ATOM   6932  N N    . ARG A 1 1169 ? 130.640 119.193 70.765  1.00 71.19  ? 1169 ARG A N    1 
ATOM   6933  C CA   . ARG A 1 1169 ? 129.623 120.190 70.436  1.00 71.19  ? 1169 ARG A CA   1 
ATOM   6934  C C    . ARG A 1 1169 ? 130.024 120.991 69.194  1.00 71.19  ? 1169 ARG A C    1 
ATOM   6935  O O    . ARG A 1 1169 ? 130.228 122.204 69.227  1.00 71.19  ? 1169 ARG A O    1 
ATOM   6936  C CB   . ARG A 1 1169 ? 129.379 121.100 71.633  1.00 71.19  ? 1169 ARG A CB   1 
ATOM   6937  C CG   . ARG A 1 1169 ? 128.335 120.566 72.602  1.00 71.19  ? 1169 ARG A CG   1 
ATOM   6938  C CD   . ARG A 1 1169 ? 128.935 119.571 73.582  1.00 71.19  ? 1169 ARG A CD   1 
ATOM   6939  N NE   . ARG A 1 1169 ? 129.856 120.206 74.517  1.00 71.19  ? 1169 ARG A NE   1 
ATOM   6940  C CZ   . ARG A 1 1169 ? 129.483 120.902 75.582  1.00 71.19  ? 1169 ARG A CZ   1 
ATOM   6941  N NH1  . ARG A 1 1169 ? 128.206 121.072 75.885  1.00 71.19  ? 1169 ARG A NH1  1 
ATOM   6942  N NH2  . ARG A 1 1169 ? 130.414 121.440 76.364  1.00 71.19  ? 1169 ARG A NH2  1 
ATOM   6943  N N    . THR A 1 1170 ? 130.137 120.275 68.081  1.00 86.57  ? 1170 THR A N    1 
ATOM   6944  C CA   . THR A 1 1170 ? 130.420 120.872 66.782  1.00 86.57  ? 1170 THR A CA   1 
ATOM   6945  C C    . THR A 1 1170 ? 129.361 120.558 65.738  1.00 86.57  ? 1170 THR A C    1 
ATOM   6946  O O    . THR A 1 1170 ? 128.942 121.455 65.002  1.00 86.57  ? 1170 THR A O    1 
ATOM   6947  C CB   . THR A 1 1170 ? 131.793 120.403 66.274  1.00 86.57  ? 1170 THR A CB   1 
ATOM   6948  O OG1  . THR A 1 1170 ? 132.796 120.727 67.244  1.00 86.57  ? 1170 THR A OG1  1 
ATOM   6949  C CG2  . THR A 1 1170 ? 132.139 121.078 64.955  1.00 86.57  ? 1170 THR A CG2  1 
ATOM   6950  N N    . VAL A 1 1171 ? 128.901 119.312 65.667  1.00 89.71  ? 1171 VAL A N    1 
ATOM   6951  C CA   . VAL A 1 1171 ? 127.887 118.893 64.707  1.00 89.71  ? 1171 VAL A CA   1 
ATOM   6952  C C    . VAL A 1 1171 ? 126.553 118.798 65.431  1.00 89.71  ? 1171 VAL A C    1 
ATOM   6953  O O    . VAL A 1 1171 ? 126.465 118.198 66.509  1.00 89.71  ? 1171 VAL A O    1 
ATOM   6954  C CB   . VAL A 1 1171 ? 128.258 117.551 64.053  1.00 89.71  ? 1171 VAL A CB   1 
ATOM   6955  C CG1  . VAL A 1 1171 ? 127.224 117.162 63.008  1.00 89.71  ? 1171 VAL A CG1  1 
ATOM   6956  C CG2  . VAL A 1 1171 ? 129.645 117.629 63.437  1.00 89.71  ? 1171 VAL A CG2  1 
ATOM   6957  N N    . HIS A 1 1172 ? 125.513 119.398 64.847  1.00 90.40  ? 1172 HIS A N    1 
ATOM   6958  C CA   . HIS A 1 1172 ? 124.191 119.434 65.462  1.00 90.40  ? 1172 HIS A CA   1 
ATOM   6959  C C    . HIS A 1 1172 ? 123.130 118.771 64.590  1.00 90.40  ? 1172 HIS A C    1 
ATOM   6960  O O    . HIS A 1 1172 ? 121.934 119.018 64.776  1.00 90.40  ? 1172 HIS A O    1 
ATOM   6961  C CB   . HIS A 1 1172 ? 123.800 120.878 65.778  1.00 90.40  ? 1172 HIS A CB   1 
ATOM   6962  C CG   . HIS A 1 1172 ? 124.735 121.556 66.730  1.00 90.40  ? 1172 HIS A CG   1 
ATOM   6963  N ND1  . HIS A 1 1172 ? 124.739 121.294 68.083  1.00 90.40  ? 1172 HIS A ND1  1 
ATOM   6964  C CD2  . HIS A 1 1172 ? 125.706 122.477 66.522  1.00 90.40  ? 1172 HIS A CD2  1 
ATOM   6965  C CE1  . HIS A 1 1172 ? 125.668 122.029 68.668  1.00 90.40  ? 1172 HIS A CE1  1 
ATOM   6966  N NE2  . HIS A 1 1172 ? 126.268 122.755 67.743  1.00 90.40  ? 1172 HIS A NE2  1 
ATOM   6967  N N    . LYS A 1 1173 ? 123.543 117.925 63.647  1.00 93.47  ? 1173 LYS A N    1 
ATOM   6968  C CA   . LYS A 1 1173 ? 122.610 117.248 62.747  1.00 93.47  ? 1173 LYS A CA   1 
ATOM   6969  C C    . LYS A 1 1173 ? 123.154 115.842 62.512  1.00 93.47  ? 1173 LYS A C    1 
ATOM   6970  O O    . LYS A 1 1173 ? 124.118 115.665 61.761  1.00 93.47  ? 1173 LYS A O    1 
ATOM   6971  C CB   . LYS A 1 1173 ? 122.453 118.015 61.442  1.00 93.47  ? 1173 LYS A CB   1 
ATOM   6972  C CG   . LYS A 1 1173 ? 121.616 117.303 60.394  1.00 93.47  ? 1173 LYS A CG   1 
ATOM   6973  C CD   . LYS A 1 1173 ? 121.697 118.024 59.059  1.00 93.47  ? 1173 LYS A CD   1 
ATOM   6974  C CE   . LYS A 1 1173 ? 120.983 117.248 57.967  1.00 93.47  ? 1173 LYS A CE   1 
ATOM   6975  N NZ   . LYS A 1 1173 ? 121.081 117.938 56.651  1.00 93.47  ? 1173 LYS A NZ   1 
ATOM   6976  N N    . LEU A 1 1174 ? 122.540 114.854 63.158  1.00 89.24  ? 1174 LEU A N    1 
ATOM   6977  C CA   . LEU A 1 1174 ? 123.034 113.483 63.160  1.00 89.24  ? 1174 LEU A CA   1 
ATOM   6978  C C    . LEU A 1 1174 ? 122.025 112.607 62.428  1.00 89.24  ? 1174 LEU A C    1 
ATOM   6979  O O    . LEU A 1 1174 ? 120.930 112.355 62.939  1.00 89.24  ? 1174 LEU A O    1 
ATOM   6980  C CB   . LEU A 1 1174 ? 123.253 112.989 64.589  1.00 89.24  ? 1174 LEU A CB   1 
ATOM   6981  C CG   . LEU A 1 1174 ? 124.556 113.349 65.316  1.00 89.24  ? 1174 LEU A CG   1 
ATOM   6982  C CD1  . LEU A 1 1174 ? 125.750 112.732 64.612  1.00 89.24  ? 1174 LEU A CD1  1 
ATOM   6983  C CD2  . LEU A 1 1174 ? 124.748 114.852 65.505  1.00 89.24  ? 1174 LEU A CD2  1 
ATOM   6984  N N    . THR A 1 1175 ? 122.390 112.146 61.237  1.00 94.33  ? 1175 THR A N    1 
ATOM   6985  C CA   . THR A 1 1175 ? 121.544 111.252 60.463  1.00 94.33  ? 1175 THR A CA   1 
ATOM   6986  C C    . THR A 1 1175 ? 122.017 109.813 60.621  1.00 94.33  ? 1175 THR A C    1 
ATOM   6987  O O    . THR A 1 1175 ? 123.195 109.550 60.876  1.00 94.33  ? 1175 THR A O    1 
ATOM   6988  C CB   . THR A 1 1175 ? 121.534 111.641 58.983  1.00 94.33  ? 1175 THR A CB   1 
ATOM   6989  O OG1  . THR A 1 1175 ? 120.794 110.667 58.236  1.00 94.33  ? 1175 THR A OG1  1 
ATOM   6990  C CG2  . THR A 1 1175 ? 122.949 111.728 58.440  1.00 94.33  ? 1175 THR A CG2  1 
ATOM   6991  N N    . PHE A 1 1176 ? 121.082 108.879 60.469  1.00 88.14  ? 1176 PHE A N    1 
ATOM   6992  C CA   . PHE A 1 1176 ? 121.354 107.467 60.678  1.00 88.14  ? 1176 PHE A CA   1 
ATOM   6993  C C    . PHE A 1 1176 ? 120.894 106.658 59.476  1.00 88.14  ? 1176 PHE A C    1 
ATOM   6994  O O    . PHE A 1 1176 ? 119.931 107.017 58.793  1.00 88.14  ? 1176 PHE A O    1 
ATOM   6995  C CB   . PHE A 1 1176 ? 120.659 106.944 61.939  1.00 88.14  ? 1176 PHE A CB   1 
ATOM   6996  C CG   . PHE A 1 1176 ? 121.150 107.576 63.205  1.00 88.14  ? 1176 PHE A CG   1 
ATOM   6997  C CD1  . PHE A 1 1176 ? 122.505 107.643 63.478  1.00 88.14  ? 1176 PHE A CD1  1 
ATOM   6998  C CD2  . PHE A 1 1176 ? 120.259 108.110 64.119  1.00 88.14  ? 1176 PHE A CD2  1 
ATOM   6999  C CE1  . PHE A 1 1176 ? 122.960 108.225 64.642  1.00 88.14  ? 1176 PHE A CE1  1 
ATOM   7000  C CE2  . PHE A 1 1176 ? 120.711 108.695 65.284  1.00 88.14  ? 1176 PHE A CE2  1 
ATOM   7001  C CZ   . PHE A 1 1176 ? 122.062 108.752 65.544  1.00 88.14  ? 1176 PHE A CZ   1 
ATOM   7002  N N    . GLN A 1 1177 ? 121.598 105.560 59.226  1.00 99.02  ? 1177 GLN A N    1 
ATOM   7003  C CA   . GLN A 1 1177 ? 121.227 104.603 58.200  1.00 99.02  ? 1177 GLN A CA   1 
ATOM   7004  C C    . GLN A 1 1177 ? 120.588 103.381 58.853  1.00 99.02  ? 1177 GLN A C    1 
ATOM   7005  O O    . GLN A 1 1177 ? 120.430 103.302 60.073  1.00 99.02  ? 1177 GLN A O    1 
ATOM   7006  C CB   . GLN A 1 1177 ? 122.446 104.205 57.367  1.00 99.02  ? 1177 GLN A CB   1 
ATOM   7007  C CG   . GLN A 1 1177 ? 123.510 103.456 58.155  1.00 99.02  ? 1177 GLN A CG   1 
ATOM   7008  C CD   . GLN A 1 1177 ? 124.731 103.125 57.321  1.00 99.02  ? 1177 GLN A CD   1 
ATOM   7009  O OE1  . GLN A 1 1177 ? 124.775 103.408 56.124  1.00 99.02  ? 1177 GLN A OE1  1 
ATOM   7010  N NE2  . GLN A 1 1177 ? 125.731 102.520 57.951  1.00 99.02  ? 1177 GLN A NE2  1 
ATOM   7011  N N    . TYR A 1 1178 ? 120.216 102.411 58.023  1.00 109.52 ? 1178 TYR A N    1 
ATOM   7012  C CA   . TYR A 1 1178 ? 119.661 101.149 58.489  1.00 109.52 ? 1178 TYR A CA   1 
ATOM   7013  C C    . TYR A 1 1178 ? 120.576 100.015 58.052  1.00 109.52 ? 1178 TYR A C    1 
ATOM   7014  O O    . TYR A 1 1178 ? 120.979 99.949  56.885  1.00 109.52 ? 1178 TYR A O    1 
ATOM   7015  C CB   . TYR A 1 1178 ? 118.231 100.949 57.966  1.00 109.52 ? 1178 TYR A CB   1 
ATOM   7016  C CG   . TYR A 1 1178 ? 118.104 100.840 56.461  1.00 109.52 ? 1178 TYR A CG   1 
ATOM   7017  C CD1  . TYR A 1 1178 ? 117.917 101.973 55.679  1.00 109.52 ? 1178 TYR A CD1  1 
ATOM   7018  C CD2  . TYR A 1 1178 ? 118.128 99.604  55.825  1.00 109.52 ? 1178 TYR A CD2  1 
ATOM   7019  C CE1  . TYR A 1 1178 ? 117.792 101.882 54.306  1.00 109.52 ? 1178 TYR A CE1  1 
ATOM   7020  C CE2  . TYR A 1 1178 ? 118.005 99.503  54.452  1.00 109.52 ? 1178 TYR A CE2  1 
ATOM   7021  C CZ   . TYR A 1 1178 ? 117.835 100.645 53.698  1.00 109.52 ? 1178 TYR A CZ   1 
ATOM   7022  O OH   . TYR A 1 1178 ? 117.707 100.550 52.331  1.00 109.52 ? 1178 TYR A OH   1 
ATOM   7023  N N    . THR A 1 1179 ? 120.935 99.152  58.998  1.00 110.70 ? 1179 THR A N    1 
ATOM   7024  C CA   . THR A 1 1179 ? 121.757 97.984  58.718  1.00 110.70 ? 1179 THR A CA   1 
ATOM   7025  C C    . THR A 1 1179 ? 121.170 96.783  59.444  1.00 110.70 ? 1179 THR A C    1 
ATOM   7026  O O    . THR A 1 1179 ? 120.773 96.885  60.608  1.00 110.70 ? 1179 THR A O    1 
ATOM   7027  C CB   . THR A 1 1179 ? 123.217 98.194  59.147  1.00 110.70 ? 1179 THR A CB   1 
ATOM   7028  O OG1  . THR A 1 1179 ? 123.257 98.728  60.476  1.00 110.70 ? 1179 THR A OG1  1 
ATOM   7029  C CG2  . THR A 1 1179 ? 123.929 99.147  58.196  1.00 110.70 ? 1179 THR A CG2  1 
ATOM   7030  N N    . ALA A 1 1180 ? 121.113 95.648  58.746  1.00 109.30 ? 1180 ALA A N    1 
ATOM   7031  C CA   . ALA A 1 1180 ? 120.565 94.440  59.352  1.00 109.30 ? 1180 ALA A CA   1 
ATOM   7032  C C    . ALA A 1 1180 ? 121.492 93.872  60.418  1.00 109.30 ? 1180 ALA A C    1 
ATOM   7033  O O    . ALA A 1 1180 ? 121.020 93.297  61.406  1.00 109.30 ? 1180 ALA A O    1 
ATOM   7034  C CB   . ALA A 1 1180 ? 120.287 93.391  58.276  1.00 109.30 ? 1180 ALA A CB   1 
ATOM   7035  N N    . THR A 1 1181 ? 122.805 94.021  60.241  1.00 113.49 ? 1181 THR A N    1 
ATOM   7036  C CA   . THR A 1 1181 ? 123.770 93.446  61.169  1.00 113.49 ? 1181 THR A CA   1 
ATOM   7037  C C    . THR A 1 1181 ? 124.001 94.299  62.409  1.00 113.49 ? 1181 THR A C    1 
ATOM   7038  O O    . THR A 1 1181 ? 124.590 93.804  63.375  1.00 113.49 ? 1181 THR A O    1 
ATOM   7039  C CB   . THR A 1 1181 ? 125.107 93.214  60.459  1.00 113.49 ? 1181 THR A CB   1 
ATOM   7040  O OG1  . THR A 1 1181 ? 126.064 92.701  61.394  1.00 113.49 ? 1181 THR A OG1  1 
ATOM   7041  C CG2  . THR A 1 1181 ? 125.629 94.517  59.870  1.00 113.49 ? 1181 THR A CG2  1 
ATOM   7042  N N    . GLU A 1 1182 ? 123.557 95.555  62.414  1.00 104.66 ? 1182 GLU A N    1 
ATOM   7043  C CA   . GLU A 1 1182 ? 123.802 96.428  63.552  1.00 104.66 ? 1182 GLU A CA   1 
ATOM   7044  C C    . GLU A 1 1182 ? 122.775 97.550  63.560  1.00 104.66 ? 1182 GLU A C    1 
ATOM   7045  O O    . GLU A 1 1182 ? 122.502 98.155  62.522  1.00 104.66 ? 1182 GLU A O    1 
ATOM   7046  C CB   . GLU A 1 1182 ? 125.220 97.009  63.507  1.00 104.66 ? 1182 GLU A CB   1 
ATOM   7047  C CG   . GLU A 1 1182 ? 125.598 97.823  64.730  1.00 104.66 ? 1182 GLU A CG   1 
ATOM   7048  C CD   . GLU A 1 1182 ? 127.014 98.355  64.653  1.00 104.66 ? 1182 GLU A CD   1 
ATOM   7049  O OE1  . GLU A 1 1182 ? 127.663 98.167  63.603  1.00 104.66 ? 1182 GLU A OE1  1 
ATOM   7050  O OE2  . GLU A 1 1182 ? 127.480 98.954  65.645  1.00 104.66 ? 1182 GLU A OE2  1 
ATOM   7051  N N    . GLU A 1 1183 ? 122.217 97.821  64.737  1.00 85.85  ? 1183 GLU A N    1 
ATOM   7052  C CA   . GLU A 1 1183 ? 121.295 98.932  64.931  1.00 85.85  ? 1183 GLU A CA   1 
ATOM   7053  C C    . GLU A 1 1183 ? 121.922 99.908  65.917  1.00 85.85  ? 1183 GLU A C    1 
ATOM   7054  O O    . GLU A 1 1183 ? 122.191 99.525  67.069  1.00 85.85  ? 1183 GLU A O    1 
ATOM   7055  C CB   . GLU A 1 1183 ? 119.938 98.443  65.441  1.00 85.85  ? 1183 GLU A CB   1 
ATOM   7056  C CG   . GLU A 1 1183 ? 118.814 99.460  65.297  1.00 85.85  ? 1183 GLU A CG   1 
ATOM   7057  C CD   . GLU A 1 1183 ? 118.749 100.434 66.457  1.00 85.85  ? 1183 GLU A CD   1 
ATOM   7058  O OE1  . GLU A 1 1183 ? 119.131 100.046 67.579  1.00 85.85  ? 1183 GLU A OE1  1 
ATOM   7059  O OE2  . GLU A 1 1183 ? 118.317 101.586 66.245  1.00 85.85  ? 1183 GLU A OE2  1 
ATOM   7060  N N    . PRO A 1 1184 ? 122.186 101.152 65.522  1.00 75.75  ? 1184 PRO A N    1 
ATOM   7061  C CA   . PRO A 1 1184 ? 122.885 102.078 66.418  1.00 75.75  ? 1184 PRO A CA   1 
ATOM   7062  C C    . PRO A 1 1184 ? 122.051 102.458 67.631  1.00 75.75  ? 1184 PRO A C    1 
ATOM   7063  O O    . PRO A 1 1184 ? 120.820 102.522 67.580  1.00 75.75  ? 1184 PRO A O    1 
ATOM   7064  C CB   . PRO A 1 1184 ? 123.149 103.297 65.528  1.00 75.75  ? 1184 PRO A CB   1 
ATOM   7065  C CG   . PRO A 1 1184 ? 122.078 103.241 64.496  1.00 75.75  ? 1184 PRO A CG   1 
ATOM   7066  C CD   . PRO A 1 1184 ? 121.826 101.782 64.241  1.00 75.75  ? 1184 PRO A CD   1 
ATOM   7067  N N    . ARG A 1 1185 ? 122.748 102.714 68.735  1.00 58.60  ? 1185 ARG A N    1 
ATOM   7068  C CA   . ARG A 1 1185 ? 122.142 103.192 69.968  1.00 58.60  ? 1185 ARG A CA   1 
ATOM   7069  C C    . ARG A 1 1185 ? 122.809 104.496 70.373  1.00 58.60  ? 1185 ARG A C    1 
ATOM   7070  O O    . ARG A 1 1185 ? 124.015 104.675 70.176  1.00 58.60  ? 1185 ARG A O    1 
ATOM   7071  C CB   . ARG A 1 1185 ? 122.279 102.169 71.098  1.00 58.60  ? 1185 ARG A CB   1 
ATOM   7072  C CG   . ARG A 1 1185 ? 121.060 101.286 71.299  1.00 58.60  ? 1185 ARG A CG   1 
ATOM   7073  C CD   . ARG A 1 1185 ? 120.976 100.212 70.230  1.00 58.60  ? 1185 ARG A CD   1 
ATOM   7074  N NE   . ARG A 1 1185 ? 119.961 99.213  70.540  1.00 58.60  ? 1185 ARG A NE   1 
ATOM   7075  C CZ   . ARG A 1 1185 ? 119.926 97.994  70.018  1.00 58.60  ? 1185 ARG A CZ   1 
ATOM   7076  N NH1  . ARG A 1 1185 ? 120.837 97.587  69.150  1.00 58.60  ? 1185 ARG A NH1  1 
ATOM   7077  N NH2  . ARG A 1 1185 ? 118.951 97.163  70.377  1.00 58.60  ? 1185 ARG A NH2  1 
ATOM   7078  N N    . LEU A 1 1186 ? 122.022 105.406 70.938  1.00 45.05  ? 1186 LEU A N    1 
ATOM   7079  C CA   . LEU A 1 1186 ? 122.509 106.726 71.303  1.00 45.05  ? 1186 LEU A CA   1 
ATOM   7080  C C    . LEU A 1 1186 ? 121.915 107.124 72.645  1.00 45.05  ? 1186 LEU A C    1 
ATOM   7081  O O    . LEU A 1 1186 ? 120.766 106.791 72.945  1.00 45.05  ? 1186 LEU A O    1 
ATOM   7082  C CB   . LEU A 1 1186 ? 122.163 107.743 70.205  1.00 45.05  ? 1186 LEU A CB   1 
ATOM   7083  C CG   . LEU A 1 1186 ? 122.696 109.173 70.244  1.00 45.05  ? 1186 LEU A CG   1 
ATOM   7084  C CD1  . LEU A 1 1186 ? 122.788 109.724 68.838  1.00 45.05  ? 1186 LEU A CD1  1 
ATOM   7085  C CD2  . LEU A 1 1186 ? 121.758 110.044 71.043  1.00 45.05  ? 1186 LEU A CD2  1 
ATOM   7086  N N    . PHE A 1 1187 ? 122.701 107.837 73.448  1.00 32.35  ? 1187 PHE A N    1 
ATOM   7087  C CA   . PHE A 1 1187 ? 122.310 108.227 74.794  1.00 32.35  ? 1187 PHE A CA   1 
ATOM   7088  C C    . PHE A 1 1187 ? 122.489 109.729 74.948  1.00 32.35  ? 1187 PHE A C    1 
ATOM   7089  O O    . PHE A 1 1187 ? 123.432 110.306 74.400  1.00 32.35  ? 1187 PHE A O    1 
ATOM   7090  C CB   . PHE A 1 1187 ? 123.148 107.473 75.834  1.00 32.35  ? 1187 PHE A CB   1 
ATOM   7091  C CG   . PHE A 1 1187 ? 122.612 107.549 77.233  1.00 32.35  ? 1187 PHE A CG   1 
ATOM   7092  C CD1  . PHE A 1 1187 ? 121.253 107.578 77.474  1.00 32.35  ? 1187 PHE A CD1  1 
ATOM   7093  C CD2  . PHE A 1 1187 ? 123.478 107.577 78.311  1.00 32.35  ? 1187 PHE A CD2  1 
ATOM   7094  C CE1  . PHE A 1 1187 ? 120.769 107.640 78.768  1.00 32.35  ? 1187 PHE A CE1  1 
ATOM   7095  C CE2  . PHE A 1 1187 ? 123.000 107.640 79.602  1.00 32.35  ? 1187 PHE A CE2  1 
ATOM   7096  C CZ   . PHE A 1 1187 ? 121.645 107.671 79.831  1.00 32.35  ? 1187 PHE A CZ   1 
ATOM   7097  N N    . VAL A 1 1188 ? 121.573 110.365 75.679  1.00 34.48  ? 1188 VAL A N    1 
ATOM   7098  C CA   . VAL A 1 1188 ? 121.614 111.804 75.909  1.00 34.48  ? 1188 VAL A CA   1 
ATOM   7099  C C    . VAL A 1 1188 ? 121.396 112.085 77.387  1.00 34.48  ? 1188 VAL A C    1 
ATOM   7100  O O    . VAL A 1 1188 ? 120.885 111.251 78.135  1.00 34.48  ? 1188 VAL A O    1 
ATOM   7101  C CB   . VAL A 1 1188 ? 120.561 112.568 75.081  1.00 34.48  ? 1188 VAL A CB   1 
ATOM   7102  C CG1  . VAL A 1 1188 ? 120.803 112.391 73.599  1.00 34.48  ? 1188 VAL A CG1  1 
ATOM   7103  C CG2  . VAL A 1 1188 ? 119.165 112.103 75.458  1.00 34.48  ? 1188 VAL A CG2  1 
ATOM   7104  N N    . VAL A 1 1189 ? 121.787 113.286 77.802  1.00 37.24  ? 1189 VAL A N    1 
ATOM   7105  C CA   . VAL A 1 1189 ? 121.441 113.806 79.119  1.00 37.24  ? 1189 VAL A CA   1 
ATOM   7106  C C    . VAL A 1 1189 ? 120.695 115.119 78.933  1.00 37.24  ? 1189 VAL A C    1 
ATOM   7107  O O    . VAL A 1 1189 ? 121.199 116.034 78.274  1.00 37.24  ? 1189 VAL A O    1 
ATOM   7108  C CB   . VAL A 1 1189 ? 122.683 114.008 80.003  1.00 37.24  ? 1189 VAL A CB   1 
ATOM   7109  C CG1  . VAL A 1 1189 ? 122.271 114.537 81.363  1.00 37.24  ? 1189 VAL A CG1  1 
ATOM   7110  C CG2  . VAL A 1 1189 ? 123.436 112.708 80.148  1.00 37.24  ? 1189 VAL A CG2  1 
ATOM   7111  N N    . ARG A 1 1190 ? 119.505 115.213 79.518  1.00 50.36  ? 1190 ARG A N    1 
ATOM   7112  C CA   . ARG A 1 1190 ? 118.672 116.406 79.447  1.00 50.36  ? 1190 ARG A CA   1 
ATOM   7113  C C    . ARG A 1 1190 ? 118.692 117.138 80.785  1.00 50.36  ? 1190 ARG A C    1 
ATOM   7114  O O    . ARG A 1 1190 ? 119.290 116.684 81.764  1.00 50.36  ? 1190 ARG A O    1 
ATOM   7115  C CB   . ARG A 1 1190 ? 117.242 116.042 79.045  1.00 50.36  ? 1190 ARG A CB   1 
ATOM   7116  C CG   . ARG A 1 1190 ? 117.078 115.666 77.583  1.00 50.36  ? 1190 ARG A CG   1 
ATOM   7117  C CD   . ARG A 1 1190 ? 117.175 116.887 76.684  1.00 50.36  ? 1190 ARG A CD   1 
ATOM   7118  N NE   . ARG A 1 1190 ? 115.903 117.594 76.588  1.00 50.36  ? 1190 ARG A NE   1 
ATOM   7119  C CZ   . ARG A 1 1190 ? 115.215 117.753 75.466  1.00 50.36  ? 1190 ARG A CZ   1 
ATOM   7120  N NH1  . ARG A 1 1190 ? 115.646 117.262 74.316  1.00 50.36  ? 1190 ARG A NH1  1 
ATOM   7121  N NH2  . ARG A 1 1190 ? 114.067 118.422 75.499  1.00 50.36  ? 1190 ARG A NH2  1 
ATOM   7122  N N    . ASN A 1 1191 ? 118.024 118.289 80.820  1.00 52.14  ? 1191 ASN A N    1 
ATOM   7123  C CA   . ASN A 1 1191 ? 117.891 119.049 82.052  1.00 52.14  ? 1191 ASN A CA   1 
ATOM   7124  C C    . ASN A 1 1191 ? 116.777 118.460 82.915  1.00 52.14  ? 1191 ASN A C    1 
ATOM   7125  O O    . ASN A 1 1191 ? 116.082 117.517 82.528  1.00 52.14  ? 1191 ASN A O    1 
ATOM   7126  C CB   . ASN A 1 1191 ? 117.621 120.521 81.752  1.00 52.14  ? 1191 ASN A CB   1 
ATOM   7127  C CG   . ASN A 1 1191 ? 118.834 121.237 81.200  1.00 52.14  ? 1191 ASN A CG   1 
ATOM   7128  O OD1  . ASN A 1 1191 ? 118.765 121.878 80.152  1.00 52.14  ? 1191 ASN A OD1  1 
ATOM   7129  N ND2  . ASN A 1 1191 ? 119.953 121.136 81.906  1.00 52.14  ? 1191 ASN A ND2  1 
ATOM   7130  N N    . ALA A 1 1192 ? 116.605 119.030 84.103  1.00 59.45  ? 1192 ALA A N    1 
ATOM   7131  C CA   . ALA A 1 1192 ? 115.585 118.567 85.035  1.00 59.45  ? 1192 ALA A CA   1 
ATOM   7132  C C    . ALA A 1 1192 ? 114.191 118.947 84.550  1.00 59.45  ? 1192 ALA A C    1 
ATOM   7133  O O    . ALA A 1 1192 ? 113.551 118.192 83.818  1.00 59.45  ? 1192 ALA A O    1 
ATOM   7134  C CB   . ALA A 1 1192 ? 115.838 119.135 86.423  1.00 59.45  ? 1192 ALA A CB   1 
ATOM   7135  N N    . LYS B 1 76   ? 118.468 112.728 157.086 1.00 23.52  ? 76   LYS B N    1 
ATOM   7136  C CA   . LYS B 1 76   ? 118.759 111.946 155.890 1.00 23.52  ? 76   LYS B CA   1 
ATOM   7137  C C    . LYS B 1 76   ? 117.714 112.256 154.825 1.00 23.52  ? 76   LYS B C    1 
ATOM   7138  O O    . LYS B 1 76   ? 116.515 112.076 155.058 1.00 23.52  ? 76   LYS B O    1 
ATOM   7139  C CB   . LYS B 1 76   ? 118.772 110.452 156.212 1.00 23.52  ? 76   LYS B CB   1 
ATOM   7140  C CG   . LYS B 1 76   ? 119.536 109.598 155.212 1.00 23.52  ? 76   LYS B CG   1 
ATOM   7141  C CD   . LYS B 1 76   ? 120.978 109.383 155.638 1.00 23.52  ? 76   LYS B CD   1 
ATOM   7142  C CE   . LYS B 1 76   ? 121.800 108.785 154.507 1.00 23.52  ? 76   LYS B CE   1 
ATOM   7143  N NZ   . LYS B 1 76   ? 121.225 107.502 154.016 1.00 23.52  ? 76   LYS B NZ   1 
ATOM   7144  N N    . VAL B 1 77   ? 118.167 112.718 153.659 1.00 17.96  ? 77   VAL B N    1 
ATOM   7145  C CA   . VAL B 1 77   ? 117.250 113.164 152.616 1.00 17.96  ? 77   VAL B CA   1 
ATOM   7146  C C    . VAL B 1 77   ? 117.585 112.539 151.268 1.00 17.96  ? 77   VAL B C    1 
ATOM   7147  O O    . VAL B 1 77   ? 116.743 112.526 150.365 1.00 17.96  ? 77   VAL B O    1 
ATOM   7148  C CB   . VAL B 1 77   ? 117.260 114.698 152.496 1.00 17.96  ? 77   VAL B CB   1 
ATOM   7149  C CG1  . VAL B 1 77   ? 116.795 115.344 153.786 1.00 17.96  ? 77   VAL B CG1  1 
ATOM   7150  C CG2  . VAL B 1 77   ? 118.646 115.189 152.117 1.00 17.96  ? 77   VAL B CG2  1 
ATOM   7151  N N    . ILE B 1 78   ? 118.797 111.986 151.139 1.00 16.94  ? 78   ILE B N    1 
ATOM   7152  C CA   . ILE B 1 78   ? 119.359 111.653 149.826 1.00 16.94  ? 78   ILE B CA   1 
ATOM   7153  C C    . ILE B 1 78   ? 118.463 110.690 149.053 1.00 16.94  ? 78   ILE B C    1 
ATOM   7154  O O    . ILE B 1 78   ? 118.226 110.871 147.847 1.00 16.94  ? 78   ILE B O    1 
ATOM   7155  C CB   . ILE B 1 78   ? 120.790 111.104 149.991 1.00 16.94  ? 78   ILE B CB   1 
ATOM   7156  C CG1  . ILE B 1 78   ? 121.361 110.670 148.642 1.00 16.94  ? 78   ILE B CG1  1 
ATOM   7157  C CG2  . ILE B 1 78   ? 120.843 109.990 151.024 1.00 16.94  ? 78   ILE B CG2  1 
ATOM   7158  C CD1  . ILE B 1 78   ? 121.515 111.780 147.658 1.00 16.94  ? 78   ILE B CD1  1 
ATOM   7159  N N    . VAL B 1 79   ? 117.927 109.674 149.730 1.00 14.70  ? 79   VAL B N    1 
ATOM   7160  C CA   . VAL B 1 79   ? 117.111 108.683 149.040 1.00 14.70  ? 79   VAL B CA   1 
ATOM   7161  C C    . VAL B 1 79   ? 115.828 109.314 148.512 1.00 14.70  ? 79   VAL B C    1 
ATOM   7162  O O    . VAL B 1 79   ? 115.352 108.958 147.428 1.00 14.70  ? 79   VAL B O    1 
ATOM   7163  C CB   . VAL B 1 79   ? 116.840 107.477 149.960 1.00 14.70  ? 79   VAL B CB   1 
ATOM   7164  C CG1  . VAL B 1 79   ? 116.003 107.872 151.166 1.00 14.70  ? 79   VAL B CG1  1 
ATOM   7165  C CG2  . VAL B 1 79   ? 116.169 106.359 149.181 1.00 14.70  ? 79   VAL B CG2  1 
ATOM   7166  N N    . PHE B 1 80   ? 115.273 110.291 149.234 1.00 16.14  ? 80   PHE B N    1 
ATOM   7167  C CA   . PHE B 1 80   ? 114.011 110.893 148.814 1.00 16.14  ? 80   PHE B CA   1 
ATOM   7168  C C    . PHE B 1 80   ? 114.172 111.696 147.528 1.00 16.14  ? 80   PHE B C    1 
ATOM   7169  O O    . PHE B 1 80   ? 113.386 111.535 146.590 1.00 16.14  ? 80   PHE B O    1 
ATOM   7170  C CB   . PHE B 1 80   ? 113.447 111.776 149.924 1.00 16.14  ? 80   PHE B CB   1 
ATOM   7171  C CG   . PHE B 1 80   ? 112.085 112.325 149.620 1.00 16.14  ? 80   PHE B CG   1 
ATOM   7172  C CD1  . PHE B 1 80   ? 110.965 111.522 149.717 1.00 16.14  ? 80   PHE B CD1  1 
ATOM   7173  C CD2  . PHE B 1 80   ? 111.926 113.640 149.228 1.00 16.14  ? 80   PHE B CD2  1 
ATOM   7174  C CE1  . PHE B 1 80   ? 109.711 112.023 149.437 1.00 16.14  ? 80   PHE B CE1  1 
ATOM   7175  C CE2  . PHE B 1 80   ? 110.676 114.145 148.948 1.00 16.14  ? 80   PHE B CE2  1 
ATOM   7176  C CZ   . PHE B 1 80   ? 109.568 113.336 149.051 1.00 16.14  ? 80   PHE B CZ   1 
ATOM   7177  N N    . ILE B 1 81   ? 115.185 112.565 147.460 1.00 16.78  ? 81   ILE B N    1 
ATOM   7178  C CA   . ILE B 1 81   ? 115.384 113.353 146.245 1.00 16.78  ? 81   ILE B CA   1 
ATOM   7179  C C    . ILE B 1 81   ? 115.818 112.458 145.088 1.00 16.78  ? 81   ILE B C    1 
ATOM   7180  O O    . ILE B 1 81   ? 115.404 112.669 143.939 1.00 16.78  ? 81   ILE B O    1 
ATOM   7181  C CB   . ILE B 1 81   ? 116.376 114.513 146.474 1.00 16.78  ? 81   ILE B CB   1 
ATOM   7182  C CG1  . ILE B 1 81   ? 115.852 115.518 147.504 1.00 16.78  ? 81   ILE B CG1  1 
ATOM   7183  C CG2  . ILE B 1 81   ? 116.640 115.261 145.184 1.00 16.78  ? 81   ILE B CG2  1 
ATOM   7184  C CD1  . ILE B 1 81   ? 116.204 115.233 148.930 1.00 16.78  ? 81   ILE B CD1  1 
ATOM   7185  N N    . SER B 1 82   ? 116.644 111.442 145.361 1.00 15.49  ? 82   SER B N    1 
ATOM   7186  C CA   . SER B 1 82   ? 117.045 110.535 144.288 1.00 15.49  ? 82   SER B CA   1 
ATOM   7187  C C    . SER B 1 82   ? 115.839 109.800 143.709 1.00 15.49  ? 82   SER B C    1 
ATOM   7188  O O    . SER B 1 82   ? 115.665 109.728 142.483 1.00 15.49  ? 82   SER B O    1 
ATOM   7189  C CB   . SER B 1 82   ? 118.091 109.548 144.801 1.00 15.49  ? 82   SER B CB   1 
ATOM   7190  O OG   . SER B 1 82   ? 119.316 110.209 145.064 1.00 15.49  ? 82   SER B OG   1 
ATOM   7191  N N    . GLY B 1 83   ? 114.973 109.276 144.579 1.00 15.25  ? 83   GLY B N    1 
ATOM   7192  C CA   . GLY B 1 83   ? 113.762 108.631 144.111 1.00 15.25  ? 83   GLY B CA   1 
ATOM   7193  C C    . GLY B 1 83   ? 112.812 109.582 143.416 1.00 15.25  ? 83   GLY B C    1 
ATOM   7194  O O    . GLY B 1 83   ? 112.127 109.192 142.470 1.00 15.25  ? 83   GLY B O    1 
ATOM   7195  N N    . SER B 1 84   ? 112.752 110.835 143.872 1.00 16.31  ? 84   SER B N    1 
ATOM   7196  C CA   . SER B 1 84   ? 111.894 111.817 143.219 1.00 16.31  ? 84   SER B CA   1 
ATOM   7197  C C    . SER B 1 84   ? 112.356 112.096 141.796 1.00 16.31  ? 84   SER B C    1 
ATOM   7198  O O    . SER B 1 84   ? 111.540 112.142 140.869 1.00 16.31  ? 84   SER B O    1 
ATOM   7199  C CB   . SER B 1 84   ? 111.862 113.107 144.034 1.00 16.31  ? 84   SER B CB   1 
ATOM   7200  O OG   . SER B 1 84   ? 111.239 114.146 143.305 1.00 16.31  ? 84   SER B OG   1 
ATOM   7201  N N    . CYS B 1 85   ? 113.665 112.273 141.602 1.00 20.07  ? 85   CYS B N    1 
ATOM   7202  C CA   . CYS B 1 85   ? 114.186 112.473 140.252 1.00 20.07  ? 85   CYS B CA   1 
ATOM   7203  C C    . CYS B 1 85   ? 113.940 111.247 139.379 1.00 20.07  ? 85   CYS B C    1 
ATOM   7204  O O    . CYS B 1 85   ? 113.562 111.374 138.207 1.00 20.07  ? 85   CYS B O    1 
ATOM   7205  C CB   . CYS B 1 85   ? 115.677 112.801 140.305 1.00 20.07  ? 85   CYS B CB   1 
ATOM   7206  S SG   . CYS B 1 85   ? 116.046 114.517 140.716 1.00 20.07  ? 85   CYS B SG   1 
ATOM   7207  N N    . LEU B 1 86   ? 114.134 110.049 139.937 1.00 21.08  ? 86   LEU B N    1 
ATOM   7208  C CA   . LEU B 1 86   ? 113.925 108.831 139.157 1.00 21.08  ? 86   LEU B CA   1 
ATOM   7209  C C    . LEU B 1 86   ? 112.456 108.666 138.762 1.00 21.08  ? 86   LEU B C    1 
ATOM   7210  O O    . LEU B 1 86   ? 112.146 108.284 137.624 1.00 21.08  ? 86   LEU B O    1 
ATOM   7211  C CB   . LEU B 1 86   ? 114.455 107.634 139.956 1.00 21.08  ? 86   LEU B CB   1 
ATOM   7212  C CG   . LEU B 1 86   ? 114.523 106.184 139.468 1.00 21.08  ? 86   LEU B CG   1 
ATOM   7213  C CD1  . LEU B 1 86   ? 115.484 105.424 140.366 1.00 21.08  ? 86   LEU B CD1  1 
ATOM   7214  C CD2  . LEU B 1 86   ? 113.174 105.503 139.516 1.00 21.08  ? 86   LEU B CD2  1 
ATOM   7215  N N    . PHE B 1 87   ? 111.535 108.969 139.682 1.00 22.90  ? 87   PHE B N    1 
ATOM   7216  C CA   . PHE B 1 87   ? 110.112 108.868 139.375 1.00 22.90  ? 87   PHE B CA   1 
ATOM   7217  C C    . PHE B 1 87   ? 109.685 109.920 138.364 1.00 22.90  ? 87   PHE B C    1 
ATOM   7218  O O    . PHE B 1 87   ? 108.834 109.653 137.508 1.00 22.90  ? 87   PHE B O    1 
ATOM   7219  C CB   . PHE B 1 87   ? 109.287 108.990 140.653 1.00 22.90  ? 87   PHE B CB   1 
ATOM   7220  C CG   . PHE B 1 87   ? 109.194 107.716 141.430 1.00 22.90  ? 87   PHE B CG   1 
ATOM   7221  C CD1  . PHE B 1 87   ? 109.271 106.495 140.784 1.00 22.90  ? 87   PHE B CD1  1 
ATOM   7222  C CD2  . PHE B 1 87   ? 109.028 107.735 142.803 1.00 22.90  ? 87   PHE B CD2  1 
ATOM   7223  C CE1  . PHE B 1 87   ? 109.186 105.316 141.493 1.00 22.90  ? 87   PHE B CE1  1 
ATOM   7224  C CE2  . PHE B 1 87   ? 108.943 106.559 143.518 1.00 22.90  ? 87   PHE B CE2  1 
ATOM   7225  C CZ   . PHE B 1 87   ? 109.021 105.348 142.863 1.00 22.90  ? 87   PHE B CZ   1 
ATOM   7226  N N    . GLY B 1 88   ? 110.248 111.125 138.454 1.00 18.61  ? 88   GLY B N    1 
ATOM   7227  C CA   . GLY B 1 88   ? 109.999 112.114 137.422 1.00 18.61  ? 88   GLY B CA   1 
ATOM   7228  C C    . GLY B 1 88   ? 110.471 111.644 136.062 1.00 18.61  ? 88   GLY B C    1 
ATOM   7229  O O    . GLY B 1 88   ? 109.789 111.842 135.054 1.00 18.61  ? 88   GLY B O    1 
ATOM   7230  N N    . ALA B 1 89   ? 111.635 110.990 136.021 1.00 20.94  ? 89   ALA B N    1 
ATOM   7231  C CA   . ALA B 1 89   ? 112.137 110.447 134.762 1.00 20.94  ? 89   ALA B CA   1 
ATOM   7232  C C    . ALA B 1 89   ? 111.190 109.398 134.187 1.00 20.94  ? 89   ALA B C    1 
ATOM   7233  O O    . ALA B 1 89   ? 110.886 109.419 132.986 1.00 20.94  ? 89   ALA B O    1 
ATOM   7234  C CB   . ALA B 1 89   ? 113.530 109.856 134.967 1.00 20.94  ? 89   ALA B CB   1 
ATOM   7235  N N    . ILE B 1 90   ? 110.704 108.479 135.027 1.00 24.32  ? 90   ILE B N    1 
ATOM   7236  C CA   . ILE B 1 90   ? 109.787 107.450 134.530 1.00 24.32  ? 90   ILE B CA   1 
ATOM   7237  C C    . ILE B 1 90   ? 108.484 108.074 134.045 1.00 24.32  ? 90   ILE B C    1 
ATOM   7238  O O    . ILE B 1 90   ? 108.010 107.778 132.942 1.00 24.32  ? 90   ILE B O    1 
ATOM   7239  C CB   . ILE B 1 90   ? 109.522 106.372 135.595 1.00 24.32  ? 90   ILE B CB   1 
ATOM   7240  C CG1  . ILE B 1 90   ? 110.801 105.620 135.947 1.00 24.32  ? 90   ILE B CG1  1 
ATOM   7241  C CG2  . ILE B 1 90   ? 108.446 105.410 135.125 1.00 24.32  ? 90   ILE B CG2  1 
ATOM   7242  C CD1  . ILE B 1 90   ? 110.644 104.736 137.155 1.00 24.32  ? 90   ILE B CD1  1 
ATOM   7243  N N    . SER B 1 91   ? 107.884 108.949 134.856 1.00 23.06  ? 91   SER B N    1 
ATOM   7244  C CA   . SER B 1 91   ? 106.607 109.539 134.474 1.00 23.06  ? 91   SER B CA   1 
ATOM   7245  C C    . SER B 1 91   ? 106.727 110.452 133.263 1.00 23.06  ? 91   SER B C    1 
ATOM   7246  O O    . SER B 1 91   ? 105.728 110.679 132.576 1.00 23.06  ? 91   SER B O    1 
ATOM   7247  C CB   . SER B 1 91   ? 106.003 110.311 135.644 1.00 23.06  ? 91   SER B CB   1 
ATOM   7248  O OG   . SER B 1 91   ? 104.629 110.565 135.416 1.00 23.06  ? 91   SER B OG   1 
ATOM   7249  N N    . ARG B 1 92   ? 107.916 110.990 132.993 1.00 27.91  ? 92   ARG B N    1 
ATOM   7250  C CA   . ARG B 1 92   ? 108.127 111.698 131.738 1.00 27.91  ? 92   ARG B CA   1 
ATOM   7251  C C    . ARG B 1 92   ? 108.302 110.737 130.571 1.00 27.91  ? 92   ARG B C    1 
ATOM   7252  O O    . ARG B 1 92   ? 107.872 111.044 129.454 1.00 27.91  ? 92   ARG B O    1 
ATOM   7253  C CB   . ARG B 1 92   ? 109.347 112.613 131.848 1.00 27.91  ? 92   ARG B CB   1 
ATOM   7254  C CG   . ARG B 1 92   ? 109.043 113.990 132.406 1.00 27.91  ? 92   ARG B CG   1 
ATOM   7255  C CD   . ARG B 1 92   ? 108.385 114.866 131.363 1.00 27.91  ? 92   ARG B CD   1 
ATOM   7256  N NE   . ARG B 1 92   ? 109.333 115.313 130.351 1.00 27.91  ? 92   ARG B NE   1 
ATOM   7257  C CZ   . ARG B 1 92   ? 109.915 116.504 130.348 1.00 27.91  ? 92   ARG B CZ   1 
ATOM   7258  N NH1  . ARG B 1 92   ? 109.672 117.393 131.295 1.00 27.91  ? 92   ARG B NH1  1 
ATOM   7259  N NH2  . ARG B 1 92   ? 110.756 116.813 129.366 1.00 27.91  ? 92   ARG B NH2  1 
ATOM   7260  N N    . SER B 1 93   ? 108.918 109.578 130.805 1.00 37.84  ? 93   SER B N    1 
ATOM   7261  C CA   . SER B 1 93   ? 109.219 108.667 129.705 1.00 37.84  ? 93   SER B CA   1 
ATOM   7262  C C    . SER B 1 93   ? 108.002 107.849 129.288 1.00 37.84  ? 93   SER B C    1 
ATOM   7263  O O    . SER B 1 93   ? 107.529 107.953 128.152 1.00 37.84  ? 93   SER B O    1 
ATOM   7264  C CB   . SER B 1 93   ? 110.371 107.739 130.095 1.00 37.84  ? 93   SER B CB   1 
ATOM   7265  O OG   . SER B 1 93   ? 110.625 106.799 129.068 1.00 37.84  ? 93   SER B OG   1 
ATOM   7266  N N    . LEU B 1 94   ? 107.477 107.031 130.199 1.00 43.87  ? 94   LEU B N    1 
ATOM   7267  C CA   . LEU B 1 94   ? 106.488 106.016 129.864 1.00 43.87  ? 94   LEU B CA   1 
ATOM   7268  C C    . LEU B 1 94   ? 105.052 106.516 129.953 1.00 43.87  ? 94   LEU B C    1 
ATOM   7269  O O    . LEU B 1 94   ? 104.139 105.701 130.125 1.00 43.87  ? 94   LEU B O    1 
ATOM   7270  C CB   . LEU B 1 94   ? 106.653 104.799 130.779 1.00 43.87  ? 94   LEU B CB   1 
ATOM   7271  C CG   . LEU B 1 94   ? 107.420 103.570 130.286 1.00 43.87  ? 94   LEU B CG   1 
ATOM   7272  C CD1  . LEU B 1 94   ? 108.804 103.935 129.763 1.00 43.87  ? 94   LEU B CD1  1 
ATOM   7273  C CD2  . LEU B 1 94   ? 107.510 102.521 131.393 1.00 43.87  ? 94   LEU B CD2  1 
ATOM   7274  N N    . PHE B 1 95   ? 104.821 107.824 129.867 1.00 43.07  ? 95   PHE B N    1 
ATOM   7275  C CA   . PHE B 1 95   ? 103.460 108.329 130.007 1.00 43.07  ? 95   PHE B CA   1 
ATOM   7276  C C    . PHE B 1 95   ? 103.228 109.457 128.998 1.00 43.07  ? 95   PHE B C    1 
ATOM   7277  O O    . PHE B 1 95   ? 102.631 110.492 129.305 1.00 43.07  ? 95   PHE B O    1 
ATOM   7278  C CB   . PHE B 1 95   ? 103.213 108.746 131.463 1.00 43.07  ? 95   PHE B CB   1 
ATOM   7279  C CG   . PHE B 1 95   ? 101.816 109.226 131.762 1.00 43.07  ? 95   PHE B CG   1 
ATOM   7280  C CD1  . PHE B 1 95   ? 100.782 108.316 131.871 1.00 43.07  ? 95   PHE B CD1  1 
ATOM   7281  C CD2  . PHE B 1 95   ? 101.552 110.562 132.027 1.00 43.07  ? 95   PHE B CD2  1 
ATOM   7282  C CE1  . PHE B 1 95   ? 99.503  108.733 132.176 1.00 43.07  ? 95   PHE B CE1  1 
ATOM   7283  C CE2  . PHE B 1 95   ? 100.272 110.985 132.327 1.00 43.07  ? 95   PHE B CE2  1 
ATOM   7284  C CZ   . PHE B 1 95   ? 99.248  110.068 132.404 1.00 43.07  ? 95   PHE B CZ   1 
ATOM   7285  N N    . LYS B 1 96   ? 103.719 109.277 127.773 1.00 51.64  ? 96   LYS B N    1 
ATOM   7286  C CA   . LYS B 1 96   ? 103.610 110.307 126.744 1.00 51.64  ? 96   LYS B CA   1 
ATOM   7287  C C    . LYS B 1 96   ? 102.390 110.134 125.848 1.00 51.64  ? 96   LYS B C    1 
ATOM   7288  O O    . LYS B 1 96   ? 101.840 111.131 125.363 1.00 51.64  ? 96   LYS B O    1 
ATOM   7289  C CB   . LYS B 1 96   ? 104.876 110.323 125.879 1.00 51.64  ? 96   LYS B CB   1 
ATOM   7290  C CG   . LYS B 1 96   ? 104.994 111.525 124.952 1.00 51.64  ? 96   LYS B CG   1 
ATOM   7291  C CD   . LYS B 1 96   ? 104.973 112.836 125.718 1.00 51.64  ? 96   LYS B CD   1 
ATOM   7292  C CE   . LYS B 1 96   ? 106.265 113.064 126.483 1.00 51.64  ? 96   LYS B CE   1 
ATOM   7293  N NZ   . LYS B 1 96   ? 107.388 113.403 125.566 1.00 51.64  ? 96   LYS B NZ   1 
ATOM   7294  N N    . LYS B 1 97   ? 101.959 108.895 125.608 1.00 65.20  ? 97   LYS B N    1 
ATOM   7295  C CA   . LYS B 1 97   ? 100.811 108.646 124.745 1.00 65.20  ? 97   LYS B CA   1 
ATOM   7296  C C    . LYS B 1 97   ? 99.490  109.066 125.378 1.00 65.20  ? 97   LYS B C    1 
ATOM   7297  O O    . LYS B 1 97   ? 98.547  109.389 124.648 1.00 65.20  ? 97   LYS B O    1 
ATOM   7298  C CB   . LYS B 1 97   ? 100.772 107.166 124.357 1.00 65.20  ? 97   LYS B CB   1 
ATOM   7299  C CG   . LYS B 1 97   ? 100.479 106.215 125.506 1.00 65.20  ? 97   LYS B CG   1 
ATOM   7300  C CD   . LYS B 1 97   ? 100.484 104.771 125.032 1.00 65.20  ? 97   LYS B CD   1 
ATOM   7301  C CE   . LYS B 1 97   ? 100.235 103.805 126.179 1.00 65.20  ? 97   LYS B CE   1 
ATOM   7302  N NZ   . LYS B 1 97   ? 98.862  103.926 126.738 1.00 65.20  ? 97   LYS B NZ   1 
ATOM   7303  N N    . LEU B 1 98   ? 99.400  109.073 126.704 1.00 58.87  ? 98   LEU B N    1 
ATOM   7304  C CA   . LEU B 1 98   ? 98.186  109.516 127.367 1.00 58.87  ? 98   LEU B CA   1 
ATOM   7305  C C    . LEU B 1 98   ? 98.017  111.026 127.193 1.00 58.87  ? 98   LEU B C    1 
ATOM   7306  O O    . LEU B 1 98   ? 99.002  111.755 127.053 1.00 58.87  ? 98   LEU B O    1 
ATOM   7307  C CB   . LEU B 1 98   ? 98.226  109.154 128.850 1.00 58.87  ? 98   LEU B CB   1 
ATOM   7308  C CG   . LEU B 1 98   ? 97.711  107.771 129.273 1.00 58.87  ? 98   LEU B CG   1 
ATOM   7309  C CD1  . LEU B 1 98   ? 96.227  107.621 128.974 1.00 58.87  ? 98   LEU B CD1  1 
ATOM   7310  C CD2  . LEU B 1 98   ? 98.509  106.635 128.645 1.00 58.87  ? 98   LEU B CD2  1 
ATOM   7311  N N    . PRO B 1 99   ? 96.777  111.524 127.187 1.00 60.38  ? 99   PRO B N    1 
ATOM   7312  C CA   . PRO B 1 99   ? 96.575  112.962 126.959 1.00 60.38  ? 99   PRO B CA   1 
ATOM   7313  C C    . PRO B 1 99   ? 96.847  113.821 128.185 1.00 60.38  ? 99   PRO B C    1 
ATOM   7314  O O    . PRO B 1 99   ? 97.347  114.942 128.056 1.00 60.38  ? 99   PRO B O    1 
ATOM   7315  C CB   . PRO B 1 99   ? 95.103  113.053 126.536 1.00 60.38  ? 99   PRO B CB   1 
ATOM   7316  C CG   . PRO B 1 99   ? 94.459  111.807 127.023 1.00 60.38  ? 99   PRO B CG   1 
ATOM   7317  C CD   . PRO B 1 99   ? 95.509  110.792 127.348 1.00 60.38  ? 99   PRO B CD   1 
ATOM   7318  N N    . ILE B 1 100  ? 96.521  113.319 129.372 1.00 48.81  ? 100  ILE B N    1 
ATOM   7319  C CA   . ILE B 1 100  ? 96.654  114.090 130.607 1.00 48.81  ? 100  ILE B CA   1 
ATOM   7320  C C    . ILE B 1 100  ? 98.127  114.244 130.974 1.00 48.81  ? 100  ILE B C    1 
ATOM   7321  O O    . ILE B 1 100  ? 98.938  113.360 130.663 1.00 48.81  ? 100  ILE B O    1 
ATOM   7322  C CB   . ILE B 1 100  ? 95.843  113.447 131.745 1.00 48.81  ? 100  ILE B CB   1 
ATOM   7323  C CG1  . ILE B 1 100  ? 96.369  112.055 132.082 1.00 48.81  ? 100  ILE B CG1  1 
ATOM   7324  C CG2  . ILE B 1 100  ? 94.380  113.378 131.361 1.00 48.81  ? 100  ILE B CG2  1 
ATOM   7325  C CD1  . ILE B 1 100  ? 95.762  111.474 133.339 1.00 48.81  ? 100  ILE B CD1  1 
ATOM   7326  N N    . PRO B 1 101  ? 98.519  115.345 131.614 1.00 37.78  ? 101  PRO B N    1 
ATOM   7327  C CA   . PRO B 1 101  ? 99.939  115.565 131.913 1.00 37.78  ? 101  PRO B CA   1 
ATOM   7328  C C    . PRO B 1 101  ? 100.473 114.578 132.940 1.00 37.78  ? 101  PRO B C    1 
ATOM   7329  O O    . PRO B 1 101  ? 99.728  113.921 133.669 1.00 37.78  ? 101  PRO B O    1 
ATOM   7330  C CB   . PRO B 1 101  ? 99.975  117.000 132.452 1.00 37.78  ? 101  PRO B CB   1 
ATOM   7331  C CG   . PRO B 1 101  ? 98.581  117.287 132.883 1.00 37.78  ? 101  PRO B CG   1 
ATOM   7332  C CD   . PRO B 1 101  ? 97.690  116.506 131.979 1.00 37.78  ? 101  PRO B CD   1 
ATOM   7333  N N    . TYR B 1 102  ? 101.806 114.475 132.974 1.00 27.92  ? 102  TYR B N    1 
ATOM   7334  C CA   . TYR B 1 102  ? 102.457 113.467 133.805 1.00 27.92  ? 102  TYR B CA   1 
ATOM   7335  C C    . TYR B 1 102  ? 102.322 113.769 135.289 1.00 27.92  ? 102  TYR B C    1 
ATOM   7336  O O    . TYR B 1 102  ? 102.355 112.843 136.108 1.00 27.92  ? 102  TYR B O    1 
ATOM   7337  C CB   . TYR B 1 102  ? 103.936 113.349 133.435 1.00 27.92  ? 102  TYR B CB   1 
ATOM   7338  C CG   . TYR B 1 102  ? 104.771 114.568 133.775 1.00 27.92  ? 102  TYR B CG   1 
ATOM   7339  C CD1  . TYR B 1 102  ? 104.876 115.632 132.891 1.00 27.92  ? 102  TYR B CD1  1 
ATOM   7340  C CD2  . TYR B 1 102  ? 105.473 114.645 134.973 1.00 27.92  ? 102  TYR B CD2  1 
ATOM   7341  C CE1  . TYR B 1 102  ? 105.643 116.743 133.196 1.00 27.92  ? 102  TYR B CE1  1 
ATOM   7342  C CE2  . TYR B 1 102  ? 106.241 115.752 135.285 1.00 27.92  ? 102  TYR B CE2  1 
ATOM   7343  C CZ   . TYR B 1 102  ? 106.322 116.796 134.393 1.00 27.92  ? 102  TYR B CZ   1 
ATOM   7344  O OH   . TYR B 1 102  ? 107.085 117.897 134.698 1.00 27.92  ? 102  TYR B OH   1 
ATOM   7345  N N    . THR B 1 103  ? 102.165 115.047 135.647 1.00 24.38  ? 103  THR B N    1 
ATOM   7346  C CA   . THR B 1 103  ? 102.277 115.457 137.044 1.00 24.38  ? 103  THR B CA   1 
ATOM   7347  C C    . THR B 1 103  ? 101.261 114.743 137.925 1.00 24.38  ? 103  THR B C    1 
ATOM   7348  O O    . THR B 1 103  ? 101.573 114.375 139.065 1.00 24.38  ? 103  THR B O    1 
ATOM   7349  C CB   . THR B 1 103  ? 102.112 116.970 137.156 1.00 24.38  ? 103  THR B CB   1 
ATOM   7350  O OG1  . THR B 1 103  ? 100.834 117.346 136.635 1.00 24.38  ? 103  THR B OG1  1 
ATOM   7351  C CG2  . THR B 1 103  ? 103.196 117.679 136.367 1.00 24.38  ? 103  THR B CG2  1 
ATOM   7352  N N    . VAL B 1 104  ? 100.053 114.510 137.400 1.00 21.68  ? 104  VAL B N    1 
ATOM   7353  C CA   . VAL B 1 104  ? 99.021  113.805 138.160 1.00 21.68  ? 104  VAL B CA   1 
ATOM   7354  C C    . VAL B 1 104  ? 99.541  112.454 138.629 1.00 21.68  ? 104  VAL B C    1 
ATOM   7355  O O    . VAL B 1 104  ? 99.404  112.091 139.805 1.00 21.68  ? 104  VAL B O    1 
ATOM   7356  C CB   . VAL B 1 104  ? 97.745  113.649 137.315 1.00 21.68  ? 104  VAL B CB   1 
ATOM   7357  C CG1  . VAL B 1 104  ? 96.737  112.772 138.036 1.00 21.68  ? 104  VAL B CG1  1 
ATOM   7358  C CG2  . VAL B 1 104  ? 97.147  115.004 137.016 1.00 21.68  ? 104  VAL B CG2  1 
ATOM   7359  N N    . VAL B 1 105  ? 100.194 111.719 137.724 1.00 18.52  ? 105  VAL B N    1 
ATOM   7360  C CA   . VAL B 1 105  ? 100.779 110.427 138.079 1.00 18.52  ? 105  VAL B CA   1 
ATOM   7361  C C    . VAL B 1 105  ? 101.723 110.590 139.260 1.00 18.52  ? 105  VAL B C    1 
ATOM   7362  O O    . VAL B 1 105  ? 101.640 109.850 140.250 1.00 18.52  ? 105  VAL B O    1 
ATOM   7363  C CB   . VAL B 1 105  ? 101.497 109.812 136.864 1.00 18.52  ? 105  VAL B CB   1 
ATOM   7364  C CG1  . VAL B 1 105  ? 102.501 108.764 137.309 1.00 18.52  ? 105  VAL B CG1  1 
ATOM   7365  C CG2  . VAL B 1 105  ? 100.488 109.208 135.908 1.00 18.52  ? 105  VAL B CG2  1 
ATOM   7366  N N    . LEU B 1 106  ? 102.588 111.610 139.197 1.00 17.32  ? 106  LEU B N    1 
ATOM   7367  C CA   . LEU B 1 106  ? 103.511 111.882 140.293 1.00 17.32  ? 106  LEU B CA   1 
ATOM   7368  C C    . LEU B 1 106  ? 102.757 112.035 141.601 1.00 17.32  ? 106  LEU B C    1 
ATOM   7369  O O    . LEU B 1 106  ? 103.102 111.402 142.607 1.00 17.32  ? 106  LEU B O    1 
ATOM   7370  C CB   . LEU B 1 106  ? 104.326 113.140 139.996 1.00 17.32  ? 106  LEU B CB   1 
ATOM   7371  C CG   . LEU B 1 106  ? 105.687 112.927 139.339 1.00 17.32  ? 106  LEU B CG   1 
ATOM   7372  C CD1  . LEU B 1 106  ? 106.412 114.248 139.180 1.00 17.32  ? 106  LEU B CD1  1 
ATOM   7373  C CD2  . LEU B 1 106  ? 106.517 111.956 140.152 1.00 17.32  ? 106  LEU B CD2  1 
ATOM   7374  N N    . LEU B 1 107  ? 101.674 112.819 141.578 1.00 16.92  ? 107  LEU B N    1 
ATOM   7375  C CA   . LEU B 1 107  ? 100.874 113.017 142.780 1.00 16.92  ? 107  LEU B CA   1 
ATOM   7376  C C    . LEU B 1 107  ? 100.410 111.680 143.333 1.00 16.92  ? 107  LEU B C    1 
ATOM   7377  O O    . LEU B 1 107  ? 100.603 111.388 144.521 1.00 16.92  ? 107  LEU B O    1 
ATOM   7378  C CB   . LEU B 1 107  ? 99.685  113.926 142.467 1.00 16.92  ? 107  LEU B CB   1 
ATOM   7379  C CG   . LEU B 1 107  ? 98.927  114.547 143.639 1.00 16.92  ? 107  LEU B CG   1 
ATOM   7380  C CD1  . LEU B 1 107  ? 98.529  115.968 143.304 1.00 16.92  ? 107  LEU B CD1  1 
ATOM   7381  C CD2  . LEU B 1 107  ? 97.699  113.727 143.982 1.00 16.92  ? 107  LEU B CD2  1 
ATOM   7382  N N    . ILE B 1 108  ? 99.885  110.818 142.455 1.00 19.64  ? 108  ILE B N    1 
ATOM   7383  C CA   . ILE B 1 108  ? 99.412  109.507 142.885 1.00 19.64  ? 108  ILE B CA   1 
ATOM   7384  C C    . ILE B 1 108  ? 100.538 108.741 143.557 1.00 19.64  ? 108  ILE B C    1 
ATOM   7385  O O    . ILE B 1 108  ? 100.363 108.184 144.650 1.00 19.64  ? 108  ILE B O    1 
ATOM   7386  C CB   . ILE B 1 108  ? 98.830  108.728 141.692 1.00 19.64  ? 108  ILE B CB   1 
ATOM   7387  C CG1  . ILE B 1 108  ? 97.507  109.351 141.244 1.00 19.64  ? 108  ILE B CG1  1 
ATOM   7388  C CG2  . ILE B 1 108  ? 98.638  107.267 142.053 1.00 19.64  ? 108  ILE B CG2  1 
ATOM   7389  C CD1  . ILE B 1 108  ? 96.479  109.459 142.346 1.00 19.64  ? 108  ILE B CD1  1 
ATOM   7390  N N    . LEU B 1 109  ? 101.732 108.771 142.953 1.00 18.74  ? 109  LEU B N    1 
ATOM   7391  C CA   . LEU B 1 109  ? 102.869 108.068 143.533 1.00 18.74  ? 109  LEU B CA   1 
ATOM   7392  C C    . LEU B 1 109  ? 103.149 108.571 144.938 1.00 18.74  ? 109  LEU B C    1 
ATOM   7393  O O    . LEU B 1 109  ? 103.298 107.770 145.871 1.00 18.74  ? 109  LEU B O    1 
ATOM   7394  C CB   . LEU B 1 109  ? 104.102 108.233 142.647 1.00 18.74  ? 109  LEU B CB   1 
ATOM   7395  C CG   . LEU B 1 109  ? 104.432 107.076 141.706 1.00 18.74  ? 109  LEU B CG   1 
ATOM   7396  C CD1  . LEU B 1 109  ? 103.326 106.875 140.687 1.00 18.74  ? 109  LEU B CD1  1 
ATOM   7397  C CD2  . LEU B 1 109  ? 105.753 107.328 141.009 1.00 18.74  ? 109  LEU B CD2  1 
ATOM   7398  N N    . GLY B 1 110  ? 103.135 109.895 145.120 1.00 19.55  ? 110  GLY B N    1 
ATOM   7399  C CA   . GLY B 1 110  ? 103.343 110.442 146.447 1.00 19.55  ? 110  GLY B CA   1 
ATOM   7400  C C    . GLY B 1 110  ? 102.336 109.898 147.436 1.00 19.55  ? 110  GLY B C    1 
ATOM   7401  O O    . GLY B 1 110  ? 102.706 109.443 148.524 1.00 19.55  ? 110  GLY B O    1 
ATOM   7402  N N    . ALA B 1 111  ? 101.064 109.843 147.025 1.00 25.83  ? 111  ALA B N    1 
ATOM   7403  C CA   . ALA B 1 111  ? 100.017 109.318 147.892 1.00 25.83  ? 111  ALA B CA   1 
ATOM   7404  C C    . ALA B 1 111  ? 100.363 107.915 148.362 1.00 25.83  ? 111  ALA B C    1 
ATOM   7405  O O    . ALA B 1 111  ? 100.272 107.610 149.559 1.00 25.83  ? 111  ALA B O    1 
ATOM   7406  C CB   . ALA B 1 111  ? 98.675  109.328 147.162 1.00 25.83  ? 111  ALA B CB   1 
ATOM   7407  N N    . ILE B 1 112  ? 100.834 107.069 147.439 1.00 26.79  ? 112  ILE B N    1 
ATOM   7408  C CA   . ILE B 1 112  ? 101.187 105.702 147.806 1.00 26.79  ? 112  ILE B CA   1 
ATOM   7409  C C    . ILE B 1 112  ? 102.248 105.717 148.894 1.00 26.79  ? 112  ILE B C    1 
ATOM   7410  O O    . ILE B 1 112  ? 102.073 105.113 149.961 1.00 26.79  ? 112  ILE B O    1 
ATOM   7411  C CB   . ILE B 1 112  ? 101.652 104.914 146.569 1.00 26.79  ? 112  ILE B CB   1 
ATOM   7412  C CG1  . ILE B 1 112  ? 100.447 104.501 145.724 1.00 26.79  ? 112  ILE B CG1  1 
ATOM   7413  C CG2  . ILE B 1 112  ? 102.461 103.696 146.984 1.00 26.79  ? 112  ILE B CG2  1 
ATOM   7414  C CD1  . ILE B 1 112  ? 99.650  103.360 146.312 1.00 26.79  ? 112  ILE B CD1  1 
ATOM   7415  N N    . LEU B 1 113  ? 103.315 106.495 148.679 1.00 30.19  ? 113  LEU B N    1 
ATOM   7416  C CA   . LEU B 1 113  ? 104.383 106.556 149.669 1.00 30.19  ? 113  LEU B CA   1 
ATOM   7417  C C    . LEU B 1 113  ? 103.824 106.977 151.016 1.00 30.19  ? 113  LEU B C    1 
ATOM   7418  O O    . LEU B 1 113  ? 104.169 106.390 152.051 1.00 30.19  ? 113  LEU B O    1 
ATOM   7419  C CB   . LEU B 1 113  ? 105.479 107.516 149.201 1.00 30.19  ? 113  LEU B CB   1 
ATOM   7420  C CG   . LEU B 1 113  ? 106.823 107.509 149.932 1.00 30.19  ? 113  LEU B CG   1 
ATOM   7421  C CD1  . LEU B 1 113  ? 107.942 107.808 148.952 1.00 30.19  ? 113  LEU B CD1  1 
ATOM   7422  C CD2  . LEU B 1 113  ? 106.845 108.515 151.068 1.00 30.19  ? 113  LEU B CD2  1 
ATOM   7423  N N    . GLY B 1 114  ? 102.870 107.913 150.998 1.00 38.76  ? 114  GLY B N    1 
ATOM   7424  C CA   . GLY B 1 114  ? 102.303 108.402 152.239 1.00 38.76  ? 114  GLY B CA   1 
ATOM   7425  C C    . GLY B 1 114  ? 101.708 107.289 153.074 1.00 38.76  ? 114  GLY B C    1 
ATOM   7426  O O    . GLY B 1 114  ? 102.022 107.158 154.261 1.00 38.76  ? 114  GLY B O    1 
ATOM   7427  N N    . VAL B 1 115  ? 100.907 106.420 152.447 1.00 45.01  ? 115  VAL B N    1 
ATOM   7428  C CA   . VAL B 1 115  ? 100.265 105.397 153.264 1.00 45.01  ? 115  VAL B CA   1 
ATOM   7429  C C    . VAL B 1 115  ? 101.308 104.403 153.750 1.00 45.01  ? 115  VAL B C    1 
ATOM   7430  O O    . VAL B 1 115  ? 101.217 103.904 154.880 1.00 45.01  ? 115  VAL B O    1 
ATOM   7431  C CB   . VAL B 1 115  ? 99.096  104.714 152.522 1.00 45.01  ? 115  VAL B CB   1 
ATOM   7432  C CG1  . VAL B 1 115  ? 99.564  103.930 151.314 1.00 45.01  ? 115  VAL B CG1  1 
ATOM   7433  C CG2  . VAL B 1 115  ? 98.309  103.824 153.473 1.00 45.01  ? 115  VAL B CG2  1 
ATOM   7434  N N    . VAL B 1 116  ? 102.350 104.155 152.950 1.00 48.44  ? 116  VAL B N    1 
ATOM   7435  C CA   . VAL B 1 116  ? 103.440 103.313 153.428 1.00 48.44  ? 116  VAL B CA   1 
ATOM   7436  C C    . VAL B 1 116  ? 104.124 103.987 154.605 1.00 48.44  ? 116  VAL B C    1 
ATOM   7437  O O    . VAL B 1 116  ? 104.408 103.351 155.629 1.00 48.44  ? 116  VAL B O    1 
ATOM   7438  C CB   . VAL B 1 116  ? 104.426 103.005 152.286 1.00 48.44  ? 116  VAL B CB   1 
ATOM   7439  C CG1  . VAL B 1 116  ? 105.640 102.266 152.818 1.00 48.44  ? 116  VAL B CG1  1 
ATOM   7440  C CG2  . VAL B 1 116  ? 103.739 102.191 151.204 1.00 48.44  ? 116  VAL B CG2  1 
ATOM   7441  N N    . ALA B 1 117  ? 104.333 105.304 154.505 1.00 50.47  ? 117  ALA B N    1 
ATOM   7442  C CA   . ALA B 1 117  ? 104.903 106.052 155.616 1.00 50.47  ? 117  ALA B CA   1 
ATOM   7443  C C    . ALA B 1 117  ? 103.996 106.030 156.834 1.00 50.47  ? 117  ALA B C    1 
ATOM   7444  O O    . ALA B 1 117  ? 104.470 106.259 157.951 1.00 50.47  ? 117  ALA B O    1 
ATOM   7445  C CB   . ALA B 1 117  ? 105.181 107.495 155.194 1.00 50.47  ? 117  ALA B CB   1 
ATOM   7446  N N    . SER B 1 118  ? 102.704 105.756 156.648 1.00 57.10  ? 118  SER B N    1 
ATOM   7447  C CA   . SER B 1 118  ? 101.824 105.648 157.801 1.00 57.10  ? 118  SER B CA   1 
ATOM   7448  C C    . SER B 1 118  ? 102.026 104.329 158.534 1.00 57.10  ? 118  SER B C    1 
ATOM   7449  O O    . SER B 1 118  ? 101.814 104.262 159.749 1.00 57.10  ? 118  SER B O    1 
ATOM   7450  C CB   . SER B 1 118  ? 100.367 105.804 157.367 1.00 57.10  ? 118  SER B CB   1 
ATOM   7451  O OG   . SER B 1 118  ? 99.511  105.910 158.490 1.00 57.10  ? 118  SER B OG   1 
ATOM   7452  N N    . ASN B 1 119  ? 102.437 103.276 157.825 1.00 59.03  ? 119  ASN B N    1 
ATOM   7453  C CA   . ASN B 1 119  ? 102.479 101.938 158.407 1.00 59.03  ? 119  ASN B CA   1 
ATOM   7454  C C    . ASN B 1 119  ? 103.891 101.511 158.799 1.00 59.03  ? 119  ASN B C    1 
ATOM   7455  O O    . ASN B 1 119  ? 104.150 101.217 159.969 1.00 59.03  ? 119  ASN B O    1 
ATOM   7456  C CB   . ASN B 1 119  ? 101.864 100.929 157.429 1.00 59.03  ? 119  ASN B CB   1 
ATOM   7457  C CG   . ASN B 1 119  ? 100.348 100.953 157.448 1.00 59.03  ? 119  ASN B CG   1 
ATOM   7458  O OD1  . ASN B 1 119  ? 99.733  101.112 158.502 1.00 59.03  ? 119  ASN B OD1  1 
ATOM   7459  N ND2  . ASN B 1 119  ? 99.738  100.798 156.280 1.00 59.03  ? 119  ASN B ND2  1 
ATOM   7460  N N    . VAL B 1 120  ? 104.808 101.473 157.843 1.00 58.14  ? 120  VAL B N    1 
ATOM   7461  C CA   . VAL B 1 120  ? 106.168 101.006 158.120 1.00 58.14  ? 120  VAL B CA   1 
ATOM   7462  C C    . VAL B 1 120  ? 106.960 102.145 158.756 1.00 58.14  ? 120  VAL B C    1 
ATOM   7463  O O    . VAL B 1 120  ? 107.029 103.239 158.175 1.00 58.14  ? 120  VAL B O    1 
ATOM   7464  C CB   . VAL B 1 120  ? 106.838 100.519 156.842 1.00 58.14  ? 120  VAL B CB   1 
ATOM   7465  C CG1  . VAL B 1 120  ? 108.112 99.764  157.172 1.00 58.14  ? 120  VAL B CG1  1 
ATOM   7466  C CG2  . VAL B 1 120  ? 105.886 99.639  156.053 1.00 58.14  ? 120  VAL B CG2  1 
ATOM   7467  N N    . PRO B 1 121  ? 107.557 101.938 159.933 1.00 56.73  ? 121  PRO B N    1 
ATOM   7468  C CA   . PRO B 1 121  ? 108.279 103.042 160.584 1.00 56.73  ? 121  PRO B CA   1 
ATOM   7469  C C    . PRO B 1 121  ? 109.551 103.452 159.865 1.00 56.73  ? 121  PRO B C    1 
ATOM   7470  O O    . PRO B 1 121  ? 109.991 104.596 160.028 1.00 56.73  ? 121  PRO B O    1 
ATOM   7471  C CB   . PRO B 1 121  ? 108.580 102.485 161.981 1.00 56.73  ? 121  PRO B CB   1 
ATOM   7472  C CG   . PRO B 1 121  ? 108.604 101.011 161.793 1.00 56.73  ? 121  PRO B CG   1 
ATOM   7473  C CD   . PRO B 1 121  ? 107.575 100.709 160.741 1.00 56.73  ? 121  PRO B CD   1 
ATOM   7474  N N    . LEU B 1 122  ? 110.160 102.564 159.077 1.00 57.14  ? 122  LEU B N    1 
ATOM   7475  C CA   . LEU B 1 122  ? 111.419 102.908 158.420 1.00 57.14  ? 122  LEU B CA   1 
ATOM   7476  C C    . LEU B 1 122  ? 111.196 103.921 157.302 1.00 57.14  ? 122  LEU B C    1 
ATOM   7477  O O    . LEU B 1 122  ? 111.960 104.888 157.168 1.00 57.14  ? 122  LEU B O    1 
ATOM   7478  C CB   . LEU B 1 122  ? 112.093 101.633 157.903 1.00 57.14  ? 122  LEU B CB   1 
ATOM   7479  C CG   . LEU B 1 122  ? 113.452 101.602 157.189 1.00 57.14  ? 122  LEU B CG   1 
ATOM   7480  C CD1  . LEU B 1 122  ? 113.973 100.178 157.219 1.00 57.14  ? 122  LEU B CD1  1 
ATOM   7481  C CD2  . LEU B 1 122  ? 113.404 102.077 155.742 1.00 57.14  ? 122  LEU B CD2  1 
ATOM   7482  N N    . VAL B 1 123  ? 110.162 103.715 156.485 1.00 55.04  ? 123  VAL B N    1 
ATOM   7483  C CA   . VAL B 1 123  ? 109.842 104.678 155.436 1.00 55.04  ? 123  VAL B CA   1 
ATOM   7484  C C    . VAL B 1 123  ? 109.446 106.014 156.052 1.00 55.04  ? 123  VAL B C    1 
ATOM   7485  O O    . VAL B 1 123  ? 109.787 107.082 155.530 1.00 55.04  ? 123  VAL B O    1 
ATOM   7486  C CB   . VAL B 1 123  ? 108.741 104.120 154.517 1.00 55.04  ? 123  VAL B CB   1 
ATOM   7487  C CG1  . VAL B 1 123  ? 108.362 105.135 153.457 1.00 55.04  ? 123  VAL B CG1  1 
ATOM   7488  C CG2  . VAL B 1 123  ? 109.207 102.831 153.871 1.00 55.04  ? 123  VAL B CG2  1 
ATOM   7489  N N    . GLU B 1 124  ? 108.737 105.974 157.182 1.00 53.82  ? 124  GLU B N    1 
ATOM   7490  C CA   . GLU B 1 124  ? 108.401 107.205 157.889 1.00 53.82  ? 124  GLU B CA   1 
ATOM   7491  C C    . GLU B 1 124  ? 109.661 107.913 158.373 1.00 53.82  ? 124  GLU B C    1 
ATOM   7492  O O    . GLU B 1 124  ? 109.759 109.143 158.300 1.00 53.82  ? 124  GLU B O    1 
ATOM   7493  C CB   . GLU B 1 124  ? 107.460 106.884 159.055 1.00 53.82  ? 124  GLU B CB   1 
ATOM   7494  C CG   . GLU B 1 124  ? 106.671 108.064 159.622 1.00 53.82  ? 124  GLU B CG   1 
ATOM   7495  C CD   . GLU B 1 124  ? 107.472 108.965 160.541 1.00 53.82  ? 124  GLU B CD   1 
ATOM   7496  O OE1  . GLU B 1 124  ? 107.004 110.091 160.810 1.00 53.82  ? 124  GLU B OE1  1 
ATOM   7497  O OE2  . GLU B 1 124  ? 108.544 108.545 161.024 1.00 53.82  ? 124  GLU B OE2  1 
ATOM   7498  N N    . GLU B 1 125  ? 110.639 107.149 158.863 1.00 49.52  ? 125  GLU B N    1 
ATOM   7499  C CA   . GLU B 1 125  ? 111.893 107.742 159.309 1.00 49.52  ? 125  GLU B CA   1 
ATOM   7500  C C    . GLU B 1 125  ? 112.667 108.352 158.150 1.00 49.52  ? 125  GLU B C    1 
ATOM   7501  O O    . GLU B 1 125  ? 113.348 109.368 158.327 1.00 49.52  ? 125  GLU B O    1 
ATOM   7502  C CB   . GLU B 1 125  ? 112.744 106.692 160.020 1.00 49.52  ? 125  GLU B CB   1 
ATOM   7503  C CG   . GLU B 1 125  ? 113.677 107.254 161.078 1.00 49.52  ? 125  GLU B CG   1 
ATOM   7504  C CD   . GLU B 1 125  ? 114.313 106.170 161.928 1.00 49.52  ? 125  GLU B CD   1 
ATOM   7505  O OE1  . GLU B 1 125  ? 114.650 105.101 161.377 1.00 49.52  ? 125  GLU B OE1  1 
ATOM   7506  O OE2  . GLU B 1 125  ? 114.473 106.385 163.147 1.00 49.52  ? 125  GLU B OE2  1 
ATOM   7507  N N    . HIS B 1 126  ? 112.584 107.749 156.965 1.00 44.76  ? 126  HIS B N    1 
ATOM   7508  C CA   . HIS B 1 126  ? 113.272 108.295 155.801 1.00 44.76  ? 126  HIS B CA   1 
ATOM   7509  C C    . HIS B 1 126  ? 112.512 109.422 155.112 1.00 44.76  ? 126  HIS B C    1 
ATOM   7510  O O    . HIS B 1 126  ? 113.106 110.130 154.293 1.00 44.76  ? 126  HIS B O    1 
ATOM   7511  C CB   . HIS B 1 126  ? 113.558 107.195 154.780 1.00 44.76  ? 126  HIS B CB   1 
ATOM   7512  C CG   . HIS B 1 126  ? 114.860 106.494 155.000 1.00 44.76  ? 126  HIS B CG   1 
ATOM   7513  N ND1  . HIS B 1 126  ? 115.251 105.400 154.260 1.00 44.76  ? 126  HIS B ND1  1 
ATOM   7514  C CD2  . HIS B 1 126  ? 115.865 106.736 155.873 1.00 44.76  ? 126  HIS B CD2  1 
ATOM   7515  C CE1  . HIS B 1 126  ? 116.439 104.995 154.670 1.00 44.76  ? 126  HIS B CE1  1 
ATOM   7516  N NE2  . HIS B 1 126  ? 116.834 105.789 155.649 1.00 44.76  ? 126  HIS B NE2  1 
ATOM   7517  N N    . THR B 1 127  ? 111.226 109.608 155.403 1.00 44.81  ? 127  THR B N    1 
ATOM   7518  C CA   . THR B 1 127  ? 110.463 110.681 154.778 1.00 44.81  ? 127  THR B CA   1 
ATOM   7519  C C    . THR B 1 127  ? 110.062 111.787 155.746 1.00 44.81  ? 127  THR B C    1 
ATOM   7520  O O    . THR B 1 127  ? 109.427 112.757 155.322 1.00 44.81  ? 127  THR B O    1 
ATOM   7521  C CB   . THR B 1 127  ? 109.206 110.126 154.102 1.00 44.81  ? 127  THR B CB   1 
ATOM   7522  O OG1  . THR B 1 127  ? 108.662 111.119 153.228 1.00 44.81  ? 127  THR B OG1  1 
ATOM   7523  C CG2  . THR B 1 127  ? 108.156 109.778 155.141 1.00 44.81  ? 127  THR B CG2  1 
ATOM   7524  N N    . ARG B 1 128  ? 110.414 111.679 157.026 1.00 47.80  ? 128  ARG B N    1 
ATOM   7525  C CA   . ARG B 1 128  ? 110.078 112.716 157.995 1.00 47.80  ? 128  ARG B CA   1 
ATOM   7526  C C    . ARG B 1 128  ? 110.998 113.931 157.930 1.00 47.80  ? 128  ARG B C    1 
ATOM   7527  O O    . ARG B 1 128  ? 110.990 114.739 158.863 1.00 47.80  ? 128  ARG B O    1 
ATOM   7528  C CB   . ARG B 1 128  ? 110.107 112.138 159.412 1.00 47.80  ? 128  ARG B CB   1 
ATOM   7529  C CG   . ARG B 1 128  ? 109.042 112.694 160.341 1.00 47.80  ? 128  ARG B CG   1 
ATOM   7530  C CD   . ARG B 1 128  ? 109.245 112.194 161.761 1.00 47.80  ? 128  ARG B CD   1 
ATOM   7531  N NE   . ARG B 1 128  ? 110.544 112.588 162.293 1.00 47.80  ? 128  ARG B NE   1 
ATOM   7532  C CZ   . ARG B 1 128  ? 111.148 111.996 163.314 1.00 47.80  ? 128  ARG B CZ   1 
ATOM   7533  N NH1  . ARG B 1 128  ? 110.597 110.971 163.943 1.00 47.80  ? 128  ARG B NH1  1 
ATOM   7534  N NH2  . ARG B 1 128  ? 112.334 112.445 163.715 1.00 47.80  ? 128  ARG B NH2  1 
ATOM   7535  N N    . ASP B 1 129  ? 111.787 114.087 156.870 1.00 39.89  ? 129  ASP B N    1 
ATOM   7536  C CA   . ASP B 1 129  ? 112.728 115.194 156.766 1.00 39.89  ? 129  ASP B CA   1 
ATOM   7537  C C    . ASP B 1 129  ? 112.367 116.183 155.668 1.00 39.89  ? 129  ASP B C    1 
ATOM   7538  O O    . ASP B 1 129  ? 112.333 117.392 155.913 1.00 39.89  ? 129  ASP B O    1 
ATOM   7539  C CB   . ASP B 1 129  ? 114.145 114.655 156.538 1.00 39.89  ? 129  ASP B CB   1 
ATOM   7540  C CG   . ASP B 1 129  ? 114.693 113.937 157.755 1.00 39.89  ? 129  ASP B CG   1 
ATOM   7541  O OD1  . ASP B 1 129  ? 114.294 114.296 158.883 1.00 39.89  ? 129  ASP B OD1  1 
ATOM   7542  O OD2  . ASP B 1 129  ? 115.522 113.018 157.587 1.00 39.89  ? 129  ASP B OD2  1 
ATOM   7543  N N    . VAL B 1 130  ? 112.108 115.702 154.452 1.00 31.35  ? 130  VAL B N    1 
ATOM   7544  C CA   . VAL B 1 130  ? 111.756 116.604 153.361 1.00 31.35  ? 130  VAL B CA   1 
ATOM   7545  C C    . VAL B 1 130  ? 110.278 116.973 153.424 1.00 31.35  ? 130  VAL B C    1 
ATOM   7546  O O    . VAL B 1 130  ? 109.886 118.082 153.043 1.00 31.35  ? 130  VAL B O    1 
ATOM   7547  C CB   . VAL B 1 130  ? 112.131 115.970 152.010 1.00 31.35  ? 130  VAL B CB   1 
ATOM   7548  C CG1  . VAL B 1 130  ? 111.930 116.954 150.874 1.00 31.35  ? 130  VAL B CG1  1 
ATOM   7549  C CG2  . VAL B 1 130  ? 113.566 115.498 152.040 1.00 31.35  ? 130  VAL B CG2  1 
ATOM   7550  N N    . ALA B 1 131  ? 109.436 116.055 153.904 1.00 28.46  ? 131  ALA B N    1 
ATOM   7551  C CA   . ALA B 1 131  ? 107.999 116.306 153.918 1.00 28.46  ? 131  ALA B CA   1 
ATOM   7552  C C    . ALA B 1 131  ? 107.639 117.465 154.839 1.00 28.46  ? 131  ALA B C    1 
ATOM   7553  O O    . ALA B 1 131  ? 106.839 118.332 154.471 1.00 28.46  ? 131  ALA B O    1 
ATOM   7554  C CB   . ALA B 1 131  ? 107.251 115.043 154.337 1.00 28.46  ? 131  ALA B CB   1 
ATOM   7555  N N    . HIS B 1 132  ? 108.219 117.504 156.031 1.00 39.28  ? 132  HIS B N    1 
ATOM   7556  C CA   . HIS B 1 132  ? 107.946 118.553 157.011 1.00 39.28  ? 132  HIS B CA   1 
ATOM   7557  C C    . HIS B 1 132  ? 109.140 119.504 156.998 1.00 39.28  ? 132  HIS B C    1 
ATOM   7558  O O    . HIS B 1 132  ? 110.060 119.382 157.808 1.00 39.28  ? 132  HIS B O    1 
ATOM   7559  C CB   . HIS B 1 132  ? 107.704 117.956 158.392 1.00 39.28  ? 132  HIS B CB   1 
ATOM   7560  C CG   . HIS B 1 132  ? 106.379 117.274 158.529 1.00 39.28  ? 132  HIS B CG   1 
ATOM   7561  N ND1  . HIS B 1 132  ? 105.180 117.941 158.398 1.00 39.28  ? 132  HIS B ND1  1 
ATOM   7562  C CD2  . HIS B 1 132  ? 106.064 115.979 158.772 1.00 39.28  ? 132  HIS B CD2  1 
ATOM   7563  C CE1  . HIS B 1 132  ? 104.184 117.089 158.563 1.00 39.28  ? 132  HIS B CE1  1 
ATOM   7564  N NE2  . HIS B 1 132  ? 104.693 115.892 158.790 1.00 39.28  ? 132  HIS B NE2  1 
ATOM   7565  N N    . MET B 1 133  ? 109.108 120.463 156.078 1.00 38.14  ? 133  MET B N    1 
ATOM   7566  C CA   . MET B 1 133  ? 110.240 121.333 155.800 1.00 38.14  ? 133  MET B CA   1 
ATOM   7567  C C    . MET B 1 133  ? 109.892 122.765 156.185 1.00 38.14  ? 133  MET B C    1 
ATOM   7568  O O    . MET B 1 133  ? 108.732 123.179 156.101 1.00 38.14  ? 133  MET B O    1 
ATOM   7569  C CB   . MET B 1 133  ? 110.632 121.240 154.316 1.00 38.14  ? 133  MET B CB   1 
ATOM   7570  C CG   . MET B 1 133  ? 111.758 122.148 153.873 1.00 38.14  ? 133  MET B CG   1 
ATOM   7571  S SD   . MET B 1 133  ? 111.859 122.253 152.079 1.00 38.14  ? 133  MET B SD   1 
ATOM   7572  C CE   . MET B 1 133  ? 111.778 120.526 151.635 1.00 38.14  ? 133  MET B CE   1 
ATOM   7573  N N    . ASP B 1 134  ? 110.909 123.507 156.626 1.00 44.92  ? 134  ASP B N    1 
ATOM   7574  C CA   . ASP B 1 134  ? 110.706 124.858 157.135 1.00 44.92  ? 134  ASP B CA   1 
ATOM   7575  C C    . ASP B 1 134  ? 110.082 125.749 156.065 1.00 44.92  ? 134  ASP B C    1 
ATOM   7576  O O    . ASP B 1 134  ? 110.548 125.751 154.918 1.00 44.92  ? 134  ASP B O    1 
ATOM   7577  C CB   . ASP B 1 134  ? 112.034 125.454 157.597 1.00 44.92  ? 134  ASP B CB   1 
ATOM   7578  C CG   . ASP B 1 134  ? 112.542 124.822 158.872 1.00 44.92  ? 134  ASP B CG   1 
ATOM   7579  O OD1  . ASP B 1 134  ? 111.751 124.138 159.554 1.00 44.92  ? 134  ASP B OD1  1 
ATOM   7580  O OD2  . ASP B 1 134  ? 113.734 125.008 159.194 1.00 44.92  ? 134  ASP B OD2  1 
ATOM   7581  N N    . PRO B 1 135  ? 109.036 126.510 156.393 1.00 36.70  ? 135  PRO B N    1 
ATOM   7582  C CA   . PRO B 1 135  ? 108.386 127.350 155.376 1.00 36.70  ? 135  PRO B CA   1 
ATOM   7583  C C    . PRO B 1 135  ? 109.283 128.426 154.793 1.00 36.70  ? 135  PRO B C    1 
ATOM   7584  O O    . PRO B 1 135  ? 109.035 128.862 153.661 1.00 36.70  ? 135  PRO B O    1 
ATOM   7585  C CB   . PRO B 1 135  ? 107.205 127.965 156.136 1.00 36.70  ? 135  PRO B CB   1 
ATOM   7586  C CG   . PRO B 1 135  ? 107.610 127.910 157.565 1.00 36.70  ? 135  PRO B CG   1 
ATOM   7587  C CD   . PRO B 1 135  ? 108.402 126.651 157.712 1.00 36.70  ? 135  PRO B CD   1 
ATOM   7588  N N    . HIS B 1 136  ? 110.307 128.873 155.524 1.00 34.73  ? 136  HIS B N    1 
ATOM   7589  C CA   . HIS B 1 136  ? 111.175 129.928 155.011 1.00 34.73  ? 136  HIS B CA   1 
ATOM   7590  C C    . HIS B 1 136  ? 111.877 129.494 153.733 1.00 34.73  ? 136  HIS B C    1 
ATOM   7591  O O    . HIS B 1 136  ? 111.900 130.234 152.743 1.00 34.73  ? 136  HIS B O    1 
ATOM   7592  C CB   . HIS B 1 136  ? 112.204 130.334 156.066 1.00 34.73  ? 136  HIS B CB   1 
ATOM   7593  C CG   . HIS B 1 136  ? 111.660 131.234 157.129 1.00 34.73  ? 136  HIS B CG   1 
ATOM   7594  N ND1  . HIS B 1 136  ? 111.216 132.512 156.864 1.00 34.73  ? 136  HIS B ND1  1 
ATOM   7595  C CD2  . HIS B 1 136  ? 111.506 131.051 158.461 1.00 34.73  ? 136  HIS B CD2  1 
ATOM   7596  C CE1  . HIS B 1 136  ? 110.801 133.072 157.986 1.00 34.73  ? 136  HIS B CE1  1 
ATOM   7597  N NE2  . HIS B 1 136  ? 110.967 132.207 158.970 1.00 34.73  ? 136  HIS B NE2  1 
ATOM   7598  N N    . VAL B 1 137  ? 112.448 128.287 153.729 1.00 31.73  ? 137  VAL B N    1 
ATOM   7599  C CA   . VAL B 1 137  ? 113.218 127.854 152.570 1.00 31.73  ? 137  VAL B CA   1 
ATOM   7600  C C    . VAL B 1 137  ? 112.304 127.636 151.372 1.00 31.73  ? 137  VAL B C    1 
ATOM   7601  O O    . VAL B 1 137  ? 112.667 127.961 150.236 1.00 31.73  ? 137  VAL B O    1 
ATOM   7602  C CB   . VAL B 1 137  ? 114.058 126.606 152.902 1.00 31.73  ? 137  VAL B CB   1 
ATOM   7603  C CG1  . VAL B 1 137  ? 114.836 126.830 154.181 1.00 31.73  ? 137  VAL B CG1  1 
ATOM   7604  C CG2  . VAL B 1 137  ? 113.205 125.372 153.029 1.00 31.73  ? 137  VAL B CG2  1 
ATOM   7605  N N    . LEU B 1 138  ? 111.089 127.135 151.605 1.00 31.08  ? 138  LEU B N    1 
ATOM   7606  C CA   . LEU B 1 138  ? 110.150 126.961 150.505 1.00 31.08  ? 138  LEU B CA   1 
ATOM   7607  C C    . LEU B 1 138  ? 109.770 128.309 149.914 1.00 31.08  ? 138  LEU B C    1 
ATOM   7608  O O    . LEU B 1 138  ? 109.955 128.543 148.715 1.00 31.08  ? 138  LEU B O    1 
ATOM   7609  C CB   . LEU B 1 138  ? 108.910 126.210 150.991 1.00 31.08  ? 138  LEU B CB   1 
ATOM   7610  C CG   . LEU B 1 138  ? 107.992 125.579 149.943 1.00 31.08  ? 138  LEU B CG   1 
ATOM   7611  C CD1  . LEU B 1 138  ? 107.310 124.374 150.551 1.00 31.08  ? 138  LEU B CD1  1 
ATOM   7612  C CD2  . LEU B 1 138  ? 106.966 126.547 149.400 1.00 31.08  ? 138  LEU B CD2  1 
ATOM   7613  N N    . LEU B 1 139  ? 109.319 129.233 150.767 1.00 44.54  ? 139  LEU B N    1 
ATOM   7614  C CA   . LEU B 1 139  ? 108.857 130.537 150.314 1.00 44.54  ? 139  LEU B CA   1 
ATOM   7615  C C    . LEU B 1 139  ? 109.972 131.387 149.727 1.00 44.54  ? 139  LEU B C    1 
ATOM   7616  O O    . LEU B 1 139  ? 109.684 132.335 148.991 1.00 44.54  ? 139  LEU B O    1 
ATOM   7617  C CB   . LEU B 1 139  ? 108.200 131.281 151.476 1.00 44.54  ? 139  LEU B CB   1 
ATOM   7618  C CG   . LEU B 1 139  ? 107.235 132.417 151.147 1.00 44.54  ? 139  LEU B CG   1 
ATOM   7619  C CD1  . LEU B 1 139  ? 106.012 131.885 150.432 1.00 44.54  ? 139  LEU B CD1  1 
ATOM   7620  C CD2  . LEU B 1 139  ? 106.837 133.144 152.416 1.00 44.54  ? 139  LEU B CD2  1 
ATOM   7621  N N    . GLN B 1 140  ? 111.233 131.084 150.029 1.00 33.66  ? 140  GLN B N    1 
ATOM   7622  C CA   . GLN B 1 140  ? 112.328 131.888 149.512 1.00 33.66  ? 140  GLN B CA   1 
ATOM   7623  C C    . GLN B 1 140  ? 113.105 131.222 148.385 1.00 33.66  ? 140  GLN B C    1 
ATOM   7624  O O    . GLN B 1 140  ? 113.938 131.889 147.765 1.00 33.66  ? 140  GLN B O    1 
ATOM   7625  C CB   . GLN B 1 140  ? 113.293 132.248 150.645 1.00 33.66  ? 140  GLN B CB   1 
ATOM   7626  C CG   . GLN B 1 140  ? 112.919 133.512 151.388 1.00 33.66  ? 140  GLN B CG   1 
ATOM   7627  C CD   . GLN B 1 140  ? 113.728 133.700 152.652 1.00 33.66  ? 140  GLN B CD   1 
ATOM   7628  O OE1  . GLN B 1 140  ? 114.530 132.845 153.022 1.00 33.66  ? 140  GLN B OE1  1 
ATOM   7629  N NE2  . GLN B 1 140  ? 113.519 134.824 153.327 1.00 33.66  ? 140  GLN B NE2  1 
ATOM   7630  N N    . ILE B 1 141  ? 112.867 129.940 148.094 1.00 44.54  ? 141  ILE B N    1 
ATOM   7631  C CA   . ILE B 1 141  ? 113.584 129.234 147.040 1.00 44.54  ? 141  ILE B CA   1 
ATOM   7632  C C    . ILE B 1 141  ? 112.639 128.694 145.972 1.00 44.54  ? 141  ILE B C    1 
ATOM   7633  O O    . ILE B 1 141  ? 112.827 128.947 144.779 1.00 44.54  ? 141  ILE B O    1 
ATOM   7634  C CB   . ILE B 1 141  ? 114.455 128.101 147.616 1.00 44.54  ? 141  ILE B CB   1 
ATOM   7635  C CG1  . ILE B 1 141  ? 115.649 128.693 148.348 1.00 44.54  ? 141  ILE B CG1  1 
ATOM   7636  C CG2  . ILE B 1 141  ? 114.946 127.205 146.508 1.00 44.54  ? 141  ILE B CG2  1 
ATOM   7637  C CD1  . ILE B 1 141  ? 116.388 129.701 147.526 1.00 44.54  ? 141  ILE B CD1  1 
ATOM   7638  N N    . PHE B 1 142  ? 111.619 127.935 146.380 1.00 19.37  ? 142  PHE B N    1 
ATOM   7639  C CA   . PHE B 1 142  ? 110.814 127.230 145.390 1.00 19.37  ? 142  PHE B CA   1 
ATOM   7640  C C    . PHE B 1 142  ? 109.923 128.181 144.603 1.00 19.37  ? 142  PHE B C    1 
ATOM   7641  O O    . PHE B 1 142  ? 109.553 127.879 143.463 1.00 19.37  ? 142  PHE B O    1 
ATOM   7642  C CB   . PHE B 1 142  ? 109.977 126.150 146.070 1.00 19.37  ? 142  PHE B CB   1 
ATOM   7643  C CG   . PHE B 1 142  ? 110.735 124.887 146.350 1.00 19.37  ? 142  PHE B CG   1 
ATOM   7644  C CD1  . PHE B 1 142  ? 111.387 124.217 145.334 1.00 19.37  ? 142  PHE B CD1  1 
ATOM   7645  C CD2  . PHE B 1 142  ? 110.799 124.371 147.631 1.00 19.37  ? 142  PHE B CD2  1 
ATOM   7646  C CE1  . PHE B 1 142  ? 112.084 123.055 145.592 1.00 19.37  ? 142  PHE B CE1  1 
ATOM   7647  C CE2  . PHE B 1 142  ? 111.498 123.210 147.892 1.00 19.37  ? 142  PHE B CE2  1 
ATOM   7648  C CZ   . PHE B 1 142  ? 112.140 122.553 146.872 1.00 19.37  ? 142  PHE B CZ   1 
ATOM   7649  N N    . LEU B 1 143  ? 109.569 129.323 145.182 1.00 17.65  ? 143  LEU B N    1 
ATOM   7650  C CA   . LEU B 1 143  ? 108.739 130.299 144.486 1.00 17.65  ? 143  LEU B CA   1 
ATOM   7651  C C    . LEU B 1 143  ? 109.525 131.182 143.515 1.00 17.65  ? 143  LEU B C    1 
ATOM   7652  O O    . LEU B 1 143  ? 109.067 131.363 142.379 1.00 17.65  ? 143  LEU B O    1 
ATOM   7653  C CB   . LEU B 1 143  ? 107.974 131.161 145.491 1.00 17.65  ? 143  LEU B CB   1 
ATOM   7654  C CG   . LEU B 1 143  ? 106.709 130.515 146.042 1.00 17.65  ? 143  LEU B CG   1 
ATOM   7655  C CD1  . LEU B 1 143  ? 105.868 131.550 146.750 1.00 17.65  ? 143  LEU B CD1  1 
ATOM   7656  C CD2  . LEU B 1 143  ? 105.927 129.858 144.924 1.00 17.65  ? 143  LEU B CD2  1 
ATOM   7657  N N    . PRO B 1 144  ? 110.669 131.779 143.897 1.00 11.16  ? 144  PRO B N    1 
ATOM   7658  C CA   . PRO B 1 144  ? 111.383 132.617 142.920 1.00 11.16  ? 144  PRO B CA   1 
ATOM   7659  C C    . PRO B 1 144  ? 111.798 131.880 141.662 1.00 11.16  ? 144  PRO B C    1 
ATOM   7660  O O    . PRO B 1 144  ? 111.676 132.440 140.569 1.00 11.16  ? 144  PRO B O    1 
ATOM   7661  C CB   . PRO B 1 144  ? 112.596 133.113 143.713 1.00 11.16  ? 144  PRO B CB   1 
ATOM   7662  C CG   . PRO B 1 144  ? 112.125 133.132 145.097 1.00 11.16  ? 144  PRO B CG   1 
ATOM   7663  C CD   . PRO B 1 144  ? 111.308 131.888 145.222 1.00 11.16  ? 144  PRO B CD   1 
ATOM   7664  N N    . VAL B 1 145  ? 112.251 130.630 141.777 1.00 10.43  ? 145  VAL B N    1 
ATOM   7665  C CA   . VAL B 1 145  ? 112.633 129.873 140.587 1.00 10.43  ? 145  VAL B CA   1 
ATOM   7666  C C    . VAL B 1 145  ? 111.419 129.619 139.702 1.00 10.43  ? 145  VAL B C    1 
ATOM   7667  O O    . VAL B 1 145  ? 111.475 129.798 138.476 1.00 10.43  ? 145  VAL B O    1 
ATOM   7668  C CB   . VAL B 1 145  ? 113.325 128.559 140.992 1.00 10.43  ? 145  VAL B CB   1 
ATOM   7669  C CG1  . VAL B 1 145  ? 113.279 127.558 139.856 1.00 10.43  ? 145  VAL B CG1  1 
ATOM   7670  C CG2  . VAL B 1 145  ? 114.757 128.826 141.398 1.00 10.43  ? 145  VAL B CG2  1 
ATOM   7671  N N    . LEU B 1 146  ? 110.302 129.216 140.311 1.00 9.59   ? 146  LEU B N    1 
ATOM   7672  C CA   . LEU B 1 146  ? 109.101 128.901 139.546 1.00 9.59   ? 146  LEU B CA   1 
ATOM   7673  C C    . LEU B 1 146  ? 108.563 130.125 138.820 1.00 9.59   ? 146  LEU B C    1 
ATOM   7674  O O    . LEU B 1 146  ? 108.154 130.033 137.657 1.00 9.59   ? 146  LEU B O    1 
ATOM   7675  C CB   . LEU B 1 146  ? 108.037 128.320 140.470 1.00 9.59   ? 146  LEU B CB   1 
ATOM   7676  C CG   . LEU B 1 146  ? 108.048 126.799 140.543 1.00 9.59   ? 146  LEU B CG   1 
ATOM   7677  C CD1  . LEU B 1 146  ? 107.135 126.314 141.649 1.00 9.59   ? 146  LEU B CD1  1 
ATOM   7678  C CD2  . LEU B 1 146  ? 107.639 126.222 139.206 1.00 9.59   ? 146  LEU B CD2  1 
ATOM   7679  N N    . ILE B 1 147  ? 108.544 131.280 139.486 1.00 10.04  ? 147  ILE B N    1 
ATOM   7680  C CA   . ILE B 1 147  ? 108.051 132.482 138.822 1.00 10.04  ? 147  ILE B CA   1 
ATOM   7681  C C    . ILE B 1 147  ? 109.037 132.955 137.762 1.00 10.04  ? 147  ILE B C    1 
ATOM   7682  O O    . ILE B 1 147  ? 108.634 133.383 136.675 1.00 10.04  ? 147  ILE B O    1 
ATOM   7683  C CB   . ILE B 1 147  ? 107.746 133.588 139.844 1.00 10.04  ? 147  ILE B CB   1 
ATOM   7684  C CG1  . ILE B 1 147  ? 106.785 133.074 140.914 1.00 10.04  ? 147  ILE B CG1  1 
ATOM   7685  C CG2  . ILE B 1 147  ? 107.146 134.786 139.143 1.00 10.04  ? 147  ILE B CG2  1 
ATOM   7686  C CD1  . ILE B 1 147  ? 105.365 132.900 140.432 1.00 10.04  ? 147  ILE B CD1  1 
ATOM   7687  N N    . PHE B 1 148  ? 110.340 132.881 138.049 1.00 10.23  ? 148  PHE B N    1 
ATOM   7688  C CA   . PHE B 1 148  ? 111.332 133.373 137.100 1.00 10.23  ? 148  PHE B CA   1 
ATOM   7689  C C    . PHE B 1 148  ? 111.396 132.527 135.840 1.00 10.23  ? 148  PHE B C    1 
ATOM   7690  O O    . PHE B 1 148  ? 111.742 133.046 134.772 1.00 10.23  ? 148  PHE B O    1 
ATOM   7691  C CB   . PHE B 1 148  ? 112.708 133.435 137.756 1.00 10.23  ? 148  PHE B CB   1 
ATOM   7692  C CG   . PHE B 1 148  ? 113.797 133.859 136.822 1.00 10.23  ? 148  PHE B CG   1 
ATOM   7693  C CD1  . PHE B 1 148  ? 113.866 135.157 136.363 1.00 10.23  ? 148  PHE B CD1  1 
ATOM   7694  C CD2  . PHE B 1 148  ? 114.757 132.961 136.409 1.00 10.23  ? 148  PHE B CD2  1 
ATOM   7695  C CE1  . PHE B 1 148  ? 114.869 135.552 135.508 1.00 10.23  ? 148  PHE B CE1  1 
ATOM   7696  C CE2  . PHE B 1 148  ? 115.764 133.352 135.551 1.00 10.23  ? 148  PHE B CE2  1 
ATOM   7697  C CZ   . PHE B 1 148  ? 115.818 134.651 135.100 1.00 10.23  ? 148  PHE B CZ   1 
ATOM   7698  N N    . GLU B 1 149  ? 111.082 131.235 135.930 1.00 13.32  ? 149  GLU B N    1 
ATOM   7699  C CA   . GLU B 1 149  ? 111.118 130.422 134.720 1.00 13.32  ? 149  GLU B CA   1 
ATOM   7700  C C    . GLU B 1 149  ? 110.043 130.844 133.726 1.00 13.32  ? 149  GLU B C    1 
ATOM   7701  O O    . GLU B 1 149  ? 110.298 130.893 132.517 1.00 13.32  ? 149  GLU B O    1 
ATOM   7702  C CB   . GLU B 1 149  ? 110.966 128.946 135.053 1.00 13.32  ? 149  GLU B CB   1 
ATOM   7703  C CG   . GLU B 1 149  ? 111.382 128.082 133.893 1.00 13.32  ? 149  GLU B CG   1 
ATOM   7704  C CD   . GLU B 1 149  ? 112.874 128.140 133.662 1.00 13.32  ? 149  GLU B CD   1 
ATOM   7705  O OE1  . GLU B 1 149  ? 113.606 128.435 134.629 1.00 13.32  ? 149  GLU B OE1  1 
ATOM   7706  O OE2  . GLU B 1 149  ? 113.316 127.892 132.521 1.00 13.32  ? 149  GLU B OE2  1 
ATOM   7707  N N    . SER B 1 150  ? 108.839 131.155 134.211 1.00 15.13  ? 150  SER B N    1 
ATOM   7708  C CA   . SER B 1 150  ? 107.759 131.557 133.317 1.00 15.13  ? 150  SER B CA   1 
ATOM   7709  C C    . SER B 1 150  ? 108.026 132.899 132.652 1.00 15.13  ? 150  SER B C    1 
ATOM   7710  O O    . SER B 1 150  ? 107.384 133.218 131.647 1.00 15.13  ? 150  SER B O    1 
ATOM   7711  C CB   . SER B 1 150  ? 106.435 131.611 134.078 1.00 15.13  ? 150  SER B CB   1 
ATOM   7712  O OG   . SER B 1 150  ? 105.868 130.320 134.207 1.00 15.13  ? 150  SER B OG   1 
ATOM   7713  N N    . ALA B 1 151  ? 108.959 133.684 133.181 1.00 15.04  ? 151  ALA B N    1 
ATOM   7714  C CA   . ALA B 1 151  ? 109.311 134.975 132.614 1.00 15.04  ? 151  ALA B CA   1 
ATOM   7715  C C    . ALA B 1 151  ? 110.521 134.898 131.703 1.00 15.04  ? 151  ALA B C    1 
ATOM   7716  O O    . ALA B 1 151  ? 111.010 135.935 131.247 1.00 15.04  ? 151  ALA B O    1 
ATOM   7717  C CB   . ALA B 1 151  ? 109.573 135.981 133.730 1.00 15.04  ? 151  ALA B CB   1 
ATOM   7718  N N    . PHE B 1 152  ? 111.022 133.698 131.431 1.00 20.82  ? 152  PHE B N    1 
ATOM   7719  C CA   . PHE B 1 152  ? 112.262 133.545 130.690 1.00 20.82  ? 152  PHE B CA   1 
ATOM   7720  C C    . PHE B 1 152  ? 112.047 132.912 129.323 1.00 20.82  ? 152  PHE B C    1 
ATOM   7721  O O    . PHE B 1 152  ? 112.539 133.429 128.315 1.00 20.82  ? 152  PHE B O    1 
ATOM   7722  C CB   . PHE B 1 152  ? 113.245 132.713 131.521 1.00 20.82  ? 152  PHE B CB   1 
ATOM   7723  C CG   . PHE B 1 152  ? 114.576 132.539 130.879 1.00 20.82  ? 152  PHE B CG   1 
ATOM   7724  C CD1  . PHE B 1 152  ? 115.485 133.582 130.874 1.00 20.82  ? 152  PHE B CD1  1 
ATOM   7725  C CD2  . PHE B 1 152  ? 114.921 131.345 130.275 1.00 20.82  ? 152  PHE B CD2  1 
ATOM   7726  C CE1  . PHE B 1 152  ? 116.715 133.432 130.288 1.00 20.82  ? 152  PHE B CE1  1 
ATOM   7727  C CE2  . PHE B 1 152  ? 116.148 131.192 129.680 1.00 20.82  ? 152  PHE B CE2  1 
ATOM   7728  C CZ   . PHE B 1 152  ? 117.047 132.234 129.686 1.00 20.82  ? 152  PHE B CZ   1 
ATOM   7729  N N    . ALA B 1 153  ? 111.303 131.805 129.261 1.00 31.02  ? 153  ALA B N    1 
ATOM   7730  C CA   . ALA B 1 153  ? 110.931 131.195 127.989 1.00 31.02  ? 153  ALA B CA   1 
ATOM   7731  C C    . ALA B 1 153  ? 109.907 132.017 127.215 1.00 31.02  ? 153  ALA B C    1 
ATOM   7732  O O    . ALA B 1 153  ? 109.644 131.704 126.049 1.00 31.02  ? 153  ALA B O    1 
ATOM   7733  C CB   . ALA B 1 153  ? 110.391 129.784 128.223 1.00 31.02  ? 153  ALA B CB   1 
ATOM   7734  N N    . MET B 1 154  ? 109.313 133.032 127.840 1.00 44.05  ? 154  MET B N    1 
ATOM   7735  C CA   . MET B 1 154  ? 108.386 133.925 127.157 1.00 44.05  ? 154  MET B CA   1 
ATOM   7736  C C    . MET B 1 154  ? 109.055 134.622 125.982 1.00 44.05  ? 154  MET B C    1 
ATOM   7737  O O    . MET B 1 154  ? 110.182 135.113 126.095 1.00 44.05  ? 154  MET B O    1 
ATOM   7738  C CB   . MET B 1 154  ? 107.860 134.969 128.142 1.00 44.05  ? 154  MET B CB   1 
ATOM   7739  C CG   . MET B 1 154  ? 107.055 136.086 127.503 1.00 44.05  ? 154  MET B CG   1 
ATOM   7740  S SD   . MET B 1 154  ? 105.710 136.675 128.539 1.00 44.05  ? 154  MET B SD   1 
ATOM   7741  C CE   . MET B 1 154  ? 104.587 135.297 128.409 1.00 44.05  ? 154  MET B CE   1 
ATOM   7742  N N    . ASP B 1 155  ? 108.361 134.659 124.847 1.00 58.19  ? 155  ASP B N    1 
ATOM   7743  C CA   . ASP B 1 155  ? 108.790 135.510 123.746 1.00 58.19  ? 155  ASP B CA   1 
ATOM   7744  C C    . ASP B 1 155  ? 108.526 136.966 124.106 1.00 58.19  ? 155  ASP B C    1 
ATOM   7745  O O    . ASP B 1 155  ? 107.411 137.328 124.491 1.00 58.19  ? 155  ASP B O    1 
ATOM   7746  C CB   . ASP B 1 155  ? 108.058 135.131 122.463 1.00 58.19  ? 155  ASP B CB   1 
ATOM   7747  C CG   . ASP B 1 155  ? 108.663 133.922 121.786 1.00 58.19  ? 155  ASP B CG   1 
ATOM   7748  O OD1  . ASP B 1 155  ? 109.865 133.660 122.003 1.00 58.19  ? 155  ASP B OD1  1 
ATOM   7749  O OD2  . ASP B 1 155  ? 107.938 133.230 121.042 1.00 58.19  ? 155  ASP B OD2  1 
ATOM   7750  N N    . VAL B 1 156  ? 109.552 137.804 123.982 1.00 62.82  ? 156  VAL B N    1 
ATOM   7751  C CA   . VAL B 1 156  ? 109.447 139.157 124.514 1.00 62.82  ? 156  VAL B CA   1 
ATOM   7752  C C    . VAL B 1 156  ? 108.694 140.077 123.556 1.00 62.82  ? 156  VAL B C    1 
ATOM   7753  O O    . VAL B 1 156  ? 107.881 140.899 123.990 1.00 62.82  ? 156  VAL B O    1 
ATOM   7754  C CB   . VAL B 1 156  ? 110.846 139.696 124.872 1.00 62.82  ? 156  VAL B CB   1 
ATOM   7755  C CG1  . VAL B 1 156  ? 111.729 139.822 123.639 1.00 62.82  ? 156  VAL B CG1  1 
ATOM   7756  C CG2  . VAL B 1 156  ? 110.730 141.030 125.590 1.00 62.82  ? 156  VAL B CG2  1 
ATOM   7757  N N    . HIS B 1 157  ? 108.927 139.949 122.247 1.00 72.68  ? 157  HIS B N    1 
ATOM   7758  C CA   . HIS B 1 157  ? 108.318 140.874 121.296 1.00 72.68  ? 157  HIS B CA   1 
ATOM   7759  C C    . HIS B 1 157  ? 106.818 140.644 121.176 1.00 72.68  ? 157  HIS B C    1 
ATOM   7760  O O    . HIS B 1 157  ? 106.039 141.603 121.114 1.00 72.68  ? 157  HIS B O    1 
ATOM   7761  C CB   . HIS B 1 157  ? 108.998 140.744 119.935 1.00 72.68  ? 157  HIS B CB   1 
ATOM   7762  C CG   . HIS B 1 157  ? 110.476 140.971 119.982 1.00 72.68  ? 157  HIS B CG   1 
ATOM   7763  N ND1  . HIS B 1 157  ? 111.391 139.959 119.790 1.00 72.68  ? 157  HIS B ND1  1 
ATOM   7764  C CD2  . HIS B 1 157  ? 111.198 142.093 120.208 1.00 72.68  ? 157  HIS B CD2  1 
ATOM   7765  C CE1  . HIS B 1 157  ? 112.614 140.449 119.893 1.00 72.68  ? 157  HIS B CE1  1 
ATOM   7766  N NE2  . HIS B 1 157  ? 112.524 141.742 120.145 1.00 72.68  ? 157  HIS B NE2  1 
ATOM   7767  N N    . THR B 1 158  ? 106.395 139.379 121.145 1.00 70.59  ? 158  THR B N    1 
ATOM   7768  C CA   . THR B 1 158  ? 104.970 139.077 121.084 1.00 70.59  ? 158  THR B CA   1 
ATOM   7769  C C    . THR B 1 158  ? 104.253 139.559 122.337 1.00 70.59  ? 158  THR B C    1 
ATOM   7770  O O    . THR B 1 158  ? 103.094 139.984 122.273 1.00 70.59  ? 158  THR B O    1 
ATOM   7771  C CB   . THR B 1 158  ? 104.758 137.577 120.893 1.00 70.59  ? 158  THR B CB   1 
ATOM   7772  O OG1  . THR B 1 158  ? 105.325 136.872 122.003 1.00 70.59  ? 158  THR B OG1  1 
ATOM   7773  C CG2  . THR B 1 158  ? 105.423 137.111 119.612 1.00 70.59  ? 158  THR B CG2  1 
ATOM   7774  N N    . PHE B 1 159  ? 104.923 139.496 123.489 1.00 63.25  ? 159  PHE B N    1 
ATOM   7775  C CA   . PHE B 1 159  ? 104.307 139.991 124.714 1.00 63.25  ? 159  PHE B CA   1 
ATOM   7776  C C    . PHE B 1 159  ? 104.223 141.511 124.717 1.00 63.25  ? 159  PHE B C    1 
ATOM   7777  O O    . PHE B 1 159  ? 103.183 142.078 125.070 1.00 63.25  ? 159  PHE B O    1 
ATOM   7778  C CB   . PHE B 1 159  ? 105.082 139.498 125.933 1.00 63.25  ? 159  PHE B CB   1 
ATOM   7779  C CG   . PHE B 1 159  ? 104.446 139.868 127.237 1.00 63.25  ? 159  PHE B CG   1 
ATOM   7780  C CD1  . PHE B 1 159  ? 103.298 139.229 127.667 1.00 63.25  ? 159  PHE B CD1  1 
ATOM   7781  C CD2  . PHE B 1 159  ? 104.991 140.862 128.030 1.00 63.25  ? 159  PHE B CD2  1 
ATOM   7782  C CE1  . PHE B 1 159  ? 102.709 139.570 128.866 1.00 63.25  ? 159  PHE B CE1  1 
ATOM   7783  C CE2  . PHE B 1 159  ? 104.406 141.206 129.231 1.00 63.25  ? 159  PHE B CE2  1 
ATOM   7784  C CZ   . PHE B 1 159  ? 103.263 140.559 129.649 1.00 63.25  ? 159  PHE B CZ   1 
ATOM   7785  N N    . MET B 1 160  ? 105.303 142.191 124.320 1.00 73.16  ? 160  MET B N    1 
ATOM   7786  C CA   . MET B 1 160  ? 105.289 143.650 124.297 1.00 73.16  ? 160  MET B CA   1 
ATOM   7787  C C    . MET B 1 160  ? 104.380 144.206 123.210 1.00 73.16  ? 160  MET B C    1 
ATOM   7788  O O    . MET B 1 160  ? 104.023 145.387 123.268 1.00 73.16  ? 160  MET B O    1 
ATOM   7789  C CB   . MET B 1 160  ? 106.709 144.200 124.121 1.00 73.16  ? 160  MET B CB   1 
ATOM   7790  C CG   . MET B 1 160  ? 107.748 143.805 125.192 1.00 73.16  ? 160  MET B CG   1 
ATOM   7791  S SD   . MET B 1 160  ? 107.320 143.604 126.947 1.00 73.16  ? 160  MET B SD   1 
ATOM   7792  C CE   . MET B 1 160  ? 106.246 144.999 127.307 1.00 73.16  ? 160  MET B CE   1 
ATOM   7793  N N    . ARG B 1 161  ? 104.010 143.390 122.220 1.00 73.42  ? 161  ARG B N    1 
ATOM   7794  C CA   . ARG B 1 161  ? 103.070 143.849 121.203 1.00 73.42  ? 161  ARG B CA   1 
ATOM   7795  C C    . ARG B 1 161  ? 101.709 144.172 121.808 1.00 73.42  ? 161  ARG B C    1 
ATOM   7796  O O    . ARG B 1 161  ? 101.085 145.177 121.446 1.00 73.42  ? 161  ARG B O    1 
ATOM   7797  C CB   . ARG B 1 161  ? 102.929 142.794 120.105 1.00 73.42  ? 161  ARG B CB   1 
ATOM   7798  C CG   . ARG B 1 161  ? 102.013 143.211 118.965 1.00 73.42  ? 161  ARG B CG   1 
ATOM   7799  C CD   . ARG B 1 161  ? 102.490 142.658 117.633 1.00 73.42  ? 161  ARG B CD   1 
ATOM   7800  N NE   . ARG B 1 161  ? 103.944 142.645 117.537 1.00 73.42  ? 161  ARG B NE   1 
ATOM   7801  C CZ   . ARG B 1 161  ? 104.683 143.695 117.208 1.00 73.42  ? 161  ARG B CZ   1 
ATOM   7802  N NH1  . ARG B 1 161  ? 104.135 144.868 116.936 1.00 73.42  ? 161  ARG B NH1  1 
ATOM   7803  N NH2  . ARG B 1 161  ? 106.006 143.567 117.156 1.00 73.42  ? 161  ARG B NH2  1 
ATOM   7804  N N    . SER B 1 162  ? 101.235 143.342 122.733 1.00 73.31  ? 162  SER B N    1 
ATOM   7805  C CA   . SER B 1 162  ? 99.903  143.480 123.316 1.00 73.31  ? 162  SER B CA   1 
ATOM   7806  C C    . SER B 1 162  ? 99.976  143.408 124.834 1.00 73.31  ? 162  SER B C    1 
ATOM   7807  O O    . SER B 1 162  ? 99.227  142.678 125.485 1.00 73.31  ? 162  SER B O    1 
ATOM   7808  C CB   . SER B 1 162  ? 98.959  142.413 122.772 1.00 73.31  ? 162  SER B CB   1 
ATOM   7809  O OG   . SER B 1 162  ? 99.576  141.138 122.783 1.00 73.31  ? 162  SER B OG   1 
ATOM   7810  N N    . PHE B 1 163  ? 100.897 144.176 125.421 1.00 78.71  ? 163  PHE B N    1 
ATOM   7811  C CA   . PHE B 1 163  ? 101.099 144.116 126.866 1.00 78.71  ? 163  PHE B CA   1 
ATOM   7812  C C    . PHE B 1 163  ? 99.936  144.744 127.626 1.00 78.71  ? 163  PHE B C    1 
ATOM   7813  O O    . PHE B 1 163  ? 99.552  144.250 128.694 1.00 78.71  ? 163  PHE B O    1 
ATOM   7814  C CB   . PHE B 1 163  ? 102.420 144.794 127.241 1.00 78.71  ? 163  PHE B CB   1 
ATOM   7815  C CG   . PHE B 1 163  ? 102.376 146.295 127.187 1.00 78.71  ? 163  PHE B CG   1 
ATOM   7816  C CD1  . PHE B 1 163  ? 102.289 146.960 125.974 1.00 78.71  ? 163  PHE B CD1  1 
ATOM   7817  C CD2  . PHE B 1 163  ? 102.426 147.043 128.351 1.00 78.71  ? 163  PHE B CD2  1 
ATOM   7818  C CE1  . PHE B 1 163  ? 102.249 148.341 125.922 1.00 78.71  ? 163  PHE B CE1  1 
ATOM   7819  C CE2  . PHE B 1 163  ? 102.388 148.426 128.306 1.00 78.71  ? 163  PHE B CE2  1 
ATOM   7820  C CZ   . PHE B 1 163  ? 102.299 149.075 127.090 1.00 78.71  ? 163  PHE B CZ   1 
ATOM   7821  N N    . SER B 1 164  ? 99.359  145.825 127.094 1.00 77.91  ? 164  SER B N    1 
ATOM   7822  C CA   . SER B 1 164  ? 98.323  146.553 127.820 1.00 77.91  ? 164  SER B CA   1 
ATOM   7823  C C    . SER B 1 164  ? 97.078  145.697 128.016 1.00 77.91  ? 164  SER B C    1 
ATOM   7824  O O    . SER B 1 164  ? 96.558  145.580 129.135 1.00 77.91  ? 164  SER B O    1 
ATOM   7825  C CB   . SER B 1 164  ? 97.975  147.843 127.077 1.00 77.91  ? 164  SER B CB   1 
ATOM   7826  O OG   . SER B 1 164  ? 97.279  147.563 125.874 1.00 77.91  ? 164  SER B OG   1 
ATOM   7827  N N    . GLN B 1 165  ? 96.598  145.082 126.932 1.00 79.24  ? 165  GLN B N    1 
ATOM   7828  C CA   . GLN B 1 165  ? 95.408  144.240 127.000 1.00 79.24  ? 165  GLN B CA   1 
ATOM   7829  C C    . GLN B 1 165  ? 95.588  143.113 128.006 1.00 79.24  ? 165  GLN B C    1 
ATOM   7830  O O    . GLN B 1 165  ? 94.746  142.911 128.892 1.00 79.24  ? 165  GLN B O    1 
ATOM   7831  C CB   . GLN B 1 165  ? 95.105  143.672 125.614 1.00 79.24  ? 165  GLN B CB   1 
ATOM   7832  C CG   . GLN B 1 165  ? 94.029  142.603 125.598 1.00 79.24  ? 165  GLN B CG   1 
ATOM   7833  C CD   . GLN B 1 165  ? 93.875  141.961 124.235 1.00 79.24  ? 165  GLN B CD   1 
ATOM   7834  O OE1  . GLN B 1 165  ? 94.643  142.243 123.315 1.00 79.24  ? 165  GLN B OE1  1 
ATOM   7835  N NE2  . GLN B 1 165  ? 92.880  141.094 124.097 1.00 79.24  ? 165  GLN B NE2  1 
ATOM   7836  N N    . VAL B 1 166  ? 96.698  142.383 127.898 1.00 71.69  ? 166  VAL B N    1 
ATOM   7837  C CA   . VAL B 1 166  ? 96.887  141.213 128.744 1.00 71.69  ? 166  VAL B CA   1 
ATOM   7838  C C    . VAL B 1 166  ? 97.067  141.621 130.203 1.00 71.69  ? 166  VAL B C    1 
ATOM   7839  O O    . VAL B 1 166  ? 96.534  140.963 131.105 1.00 71.69  ? 166  VAL B O    1 
ATOM   7840  C CB   . VAL B 1 166  ? 98.052  140.348 128.222 1.00 71.69  ? 166  VAL B CB   1 
ATOM   7841  C CG1  . VAL B 1 166  ? 99.379  141.084 128.279 1.00 71.69  ? 166  VAL B CG1  1 
ATOM   7842  C CG2  . VAL B 1 166  ? 98.132  139.054 128.998 1.00 71.69  ? 166  VAL B CG2  1 
ATOM   7843  N N    . CYS B 1 167  ? 97.776  142.726 130.470 1.00 69.41  ? 167  CYS B N    1 
ATOM   7844  C CA   . CYS B 1 167  ? 98.006  143.092 131.865 1.00 69.41  ? 167  CYS B CA   1 
ATOM   7845  C C    . CYS B 1 167  ? 96.717  143.570 132.521 1.00 69.41  ? 167  CYS B C    1 
ATOM   7846  O O    . CYS B 1 167  ? 96.413  143.182 133.657 1.00 69.41  ? 167  CYS B O    1 
ATOM   7847  C CB   . CYS B 1 167  ? 99.102  144.154 131.995 1.00 69.41  ? 167  CYS B CB   1 
ATOM   7848  S SG   . CYS B 1 167  ? 98.762  145.771 131.283 1.00 69.41  ? 167  CYS B SG   1 
ATOM   7849  N N    . ILE B 1 168  ? 95.934  144.403 131.824 1.00 67.07  ? 168  ILE B N    1 
ATOM   7850  C CA   . ILE B 1 168  ? 94.691  144.870 132.432 1.00 67.07  ? 168  ILE B CA   1 
ATOM   7851  C C    . ILE B 1 168  ? 93.717  143.710 132.612 1.00 67.07  ? 168  ILE B C    1 
ATOM   7852  O O    . ILE B 1 168  ? 93.032  143.615 133.643 1.00 67.07  ? 168  ILE B O    1 
ATOM   7853  C CB   . ILE B 1 168  ? 94.072  146.030 131.625 1.00 67.07  ? 168  ILE B CB   1 
ATOM   7854  C CG1  . ILE B 1 168  ? 93.616  145.582 130.235 1.00 67.07  ? 168  ILE B CG1  1 
ATOM   7855  C CG2  . ILE B 1 168  ? 95.052  147.190 131.530 1.00 67.07  ? 168  ILE B CG2  1 
ATOM   7856  C CD1  . ILE B 1 168  ? 92.723  146.573 129.539 1.00 67.07  ? 168  ILE B CD1  1 
ATOM   7857  N N    . LEU B 1 169  ? 93.667  142.787 131.642 1.00 65.21  ? 169  LEU B N    1 
ATOM   7858  C CA   . LEU B 1 169  ? 92.772  141.643 131.761 1.00 65.21  ? 169  LEU B CA   1 
ATOM   7859  C C    . LEU B 1 169  ? 93.165  140.774 132.948 1.00 65.21  ? 169  LEU B C    1 
ATOM   7860  O O    . LEU B 1 169  ? 92.311  140.386 133.751 1.00 65.21  ? 169  LEU B O    1 
ATOM   7861  C CB   . LEU B 1 169  ? 92.776  140.844 130.454 1.00 65.21  ? 169  LEU B CB   1 
ATOM   7862  C CG   . LEU B 1 169  ? 91.796  139.686 130.226 1.00 65.21  ? 169  LEU B CG   1 
ATOM   7863  C CD1  . LEU B 1 169  ? 91.547  139.528 128.739 1.00 65.21  ? 169  LEU B CD1  1 
ATOM   7864  C CD2  . LEU B 1 169  ? 92.309  138.372 130.794 1.00 65.21  ? 169  LEU B CD2  1 
ATOM   7865  N N    . ALA B 1 170  ? 94.462  140.484 133.092 1.00 62.63  ? 170  ALA B N    1 
ATOM   7866  C CA   . ALA B 1 170  ? 94.915  139.650 134.200 1.00 62.63  ? 170  ALA B CA   1 
ATOM   7867  C C    . ALA B 1 170  ? 94.655  140.317 135.544 1.00 62.63  ? 170  ALA B C    1 
ATOM   7868  O O    . ALA B 1 170  ? 94.174  139.668 136.482 1.00 62.63  ? 170  ALA B O    1 
ATOM   7869  C CB   . ALA B 1 170  ? 96.399  139.327 134.040 1.00 62.63  ? 170  ALA B CB   1 
ATOM   7870  N N    . LEU B 1 171  ? 94.948  141.617 135.653 1.00 62.89  ? 171  LEU B N    1 
ATOM   7871  C CA   . LEU B 1 171  ? 94.760  142.315 136.920 1.00 62.89  ? 171  LEU B CA   1 
ATOM   7872  C C    . LEU B 1 171  ? 93.293  142.325 137.333 1.00 62.89  ? 171  LEU B C    1 
ATOM   7873  O O    . LEU B 1 171  ? 92.949  141.957 138.467 1.00 62.89  ? 171  LEU B O    1 
ATOM   7874  C CB   . LEU B 1 171  ? 95.299  143.742 136.816 1.00 62.89  ? 171  LEU B CB   1 
ATOM   7875  C CG   . LEU B 1 171  ? 96.679  144.005 137.419 1.00 62.89  ? 171  LEU B CG   1 
ATOM   7876  C CD1  . LEU B 1 171  ? 97.750  143.213 136.691 1.00 62.89  ? 171  LEU B CD1  1 
ATOM   7877  C CD2  . LEU B 1 171  ? 96.997  145.491 137.387 1.00 62.89  ? 171  LEU B CD2  1 
ATOM   7878  N N    . PHE B 1 172  ? 92.406  142.730 136.419 1.00 59.44  ? 172  PHE B N    1 
ATOM   7879  C CA   . PHE B 1 172  ? 90.997  142.808 136.783 1.00 59.44  ? 172  PHE B CA   1 
ATOM   7880  C C    . PHE B 1 172  ? 90.394  141.426 136.997 1.00 59.44  ? 172  PHE B C    1 
ATOM   7881  O O    . PHE B 1 172  ? 89.538  141.259 137.876 1.00 59.44  ? 172  PHE B O    1 
ATOM   7882  C CB   . PHE B 1 172  ? 90.223  143.591 135.727 1.00 59.44  ? 172  PHE B CB   1 
ATOM   7883  C CG   . PHE B 1 172  ? 90.050  145.041 136.072 1.00 59.44  ? 172  PHE B CG   1 
ATOM   7884  C CD1  . PHE B 1 172  ? 91.156  145.854 136.262 1.00 59.44  ? 172  PHE B CD1  1 
ATOM   7885  C CD2  . PHE B 1 172  ? 88.788  145.588 136.227 1.00 59.44  ? 172  PHE B CD2  1 
ATOM   7886  C CE1  . PHE B 1 172  ? 91.006  147.188 136.588 1.00 59.44  ? 172  PHE B CE1  1 
ATOM   7887  C CE2  . PHE B 1 172  ? 88.631  146.923 136.553 1.00 59.44  ? 172  PHE B CE2  1 
ATOM   7888  C CZ   . PHE B 1 172  ? 89.742  147.723 136.734 1.00 59.44  ? 172  PHE B CZ   1 
ATOM   7889  N N    . GLY B 1 173  ? 90.842  140.423 136.237 1.00 52.03  ? 173  GLY B N    1 
ATOM   7890  C CA   . GLY B 1 173  ? 90.374  139.070 136.471 1.00 52.03  ? 173  GLY B CA   1 
ATOM   7891  C C    . GLY B 1 173  ? 90.766  138.551 137.838 1.00 52.03  ? 173  GLY B C    1 
ATOM   7892  O O    . GLY B 1 173  ? 89.954  137.933 138.529 1.00 52.03  ? 173  GLY B O    1 
ATOM   7893  N N    . LEU B 1 174  ? 92.010  138.808 138.255 1.00 44.24  ? 174  LEU B N    1 
ATOM   7894  C CA   . LEU B 1 174  ? 92.432  138.383 139.585 1.00 44.24  ? 174  LEU B CA   1 
ATOM   7895  C C    . LEU B 1 174  ? 91.647  139.106 140.671 1.00 44.24  ? 174  LEU B C    1 
ATOM   7896  O O    . LEU B 1 174  ? 91.253  138.488 141.667 1.00 44.24  ? 174  LEU B O    1 
ATOM   7897  C CB   . LEU B 1 174  ? 93.933  138.603 139.767 1.00 44.24  ? 174  LEU B CB   1 
ATOM   7898  C CG   . LEU B 1 174  ? 94.548  138.021 141.045 1.00 44.24  ? 174  LEU B CG   1 
ATOM   7899  C CD1  . LEU B 1 174  ? 95.945  137.543 140.760 1.00 44.24  ? 174  LEU B CD1  1 
ATOM   7900  C CD2  . LEU B 1 174  ? 94.593  139.041 142.176 1.00 44.24  ? 174  LEU B CD2  1 
ATOM   7901  N N    . VAL B 1 175  ? 91.418  140.411 140.501 1.00 48.53  ? 175  VAL B N    1 
ATOM   7902  C CA   . VAL B 1 175  ? 90.676  141.166 141.510 1.00 48.53  ? 175  VAL B CA   1 
ATOM   7903  C C    . VAL B 1 175  ? 89.264  140.609 141.660 1.00 48.53  ? 175  VAL B C    1 
ATOM   7904  O O    . VAL B 1 175  ? 88.795  140.332 142.776 1.00 48.53  ? 175  VAL B O    1 
ATOM   7905  C CB   . VAL B 1 175  ? 90.658  142.663 141.153 1.00 48.53  ? 175  VAL B CB   1 
ATOM   7906  C CG1  . VAL B 1 175  ? 89.553  143.378 141.910 1.00 48.53  ? 175  VAL B CG1  1 
ATOM   7907  C CG2  . VAL B 1 175  ? 92.007  143.291 141.453 1.00 48.53  ? 175  VAL B CG2  1 
ATOM   7908  N N    . VAL B 1 176  ? 88.575  140.412 140.531 1.00 45.00  ? 176  VAL B N    1 
ATOM   7909  C CA   . VAL B 1 176  ? 87.207  139.903 140.568 1.00 45.00  ? 176  VAL B CA   1 
ATOM   7910  C C    . VAL B 1 176  ? 87.172  138.497 141.150 1.00 45.00  ? 176  VAL B C    1 
ATOM   7911  O O    . VAL B 1 176  ? 86.315  138.178 141.985 1.00 45.00  ? 176  VAL B O    1 
ATOM   7912  C CB   . VAL B 1 176  ? 86.583  139.951 139.162 1.00 45.00  ? 176  VAL B CB   1 
ATOM   7913  C CG1  . VAL B 1 176  ? 85.258  139.214 139.142 1.00 45.00  ? 176  VAL B CG1  1 
ATOM   7914  C CG2  . VAL B 1 176  ? 86.394  141.391 138.721 1.00 45.00  ? 176  VAL B CG2  1 
ATOM   7915  N N    . ALA B 1 177  ? 88.104  137.636 140.729 1.00 43.32  ? 177  ALA B N    1 
ATOM   7916  C CA   . ALA B 1 177  ? 88.126  136.267 141.229 1.00 43.32  ? 177  ALA B CA   1 
ATOM   7917  C C    . ALA B 1 177  ? 88.346  136.232 142.733 1.00 43.32  ? 177  ALA B C    1 
ATOM   7918  O O    . ALA B 1 177  ? 87.652  135.503 143.450 1.00 43.32  ? 177  ALA B O    1 
ATOM   7919  C CB   . ALA B 1 177  ? 89.209  135.463 140.510 1.00 43.32  ? 177  ALA B CB   1 
ATOM   7920  N N    . SER B 1 178  ? 89.287  137.037 143.233 1.00 45.15  ? 178  SER B N    1 
ATOM   7921  C CA   . SER B 1 178  ? 89.563  137.055 144.665 1.00 45.15  ? 178  SER B CA   1 
ATOM   7922  C C    . SER B 1 178  ? 88.352  137.533 145.455 1.00 45.15  ? 178  SER B C    1 
ATOM   7923  O O    . SER B 1 178  ? 87.955  136.903 146.444 1.00 45.15  ? 178  SER B O    1 
ATOM   7924  C CB   . SER B 1 178  ? 90.776  137.940 144.949 1.00 45.15  ? 178  SER B CB   1 
ATOM   7925  O OG   . SER B 1 178  ? 91.943  137.406 144.350 1.00 45.15  ? 178  SER B OG   1 
ATOM   7926  N N    . VAL B 1 179  ? 87.735  138.638 145.024 1.00 44.21  ? 179  VAL B N    1 
ATOM   7927  C CA   . VAL B 1 179  ? 86.617  139.189 145.789 1.00 44.21  ? 179  VAL B CA   1 
ATOM   7928  C C    . VAL B 1 179  ? 85.420  138.240 145.771 1.00 44.21  ? 179  VAL B C    1 
ATOM   7929  O O    . VAL B 1 179  ? 84.778  138.007 146.808 1.00 44.21  ? 179  VAL B O    1 
ATOM   7930  C CB   . VAL B 1 179  ? 86.251  140.589 145.265 1.00 44.21  ? 179  VAL B CB   1 
ATOM   7931  C CG1  . VAL B 1 179  ? 85.026  141.120 145.984 1.00 44.21  ? 179  VAL B CG1  1 
ATOM   7932  C CG2  . VAL B 1 179  ? 87.418  141.538 145.458 1.00 44.21  ? 179  VAL B CG2  1 
ATOM   7933  N N    . LEU B 1 180  ? 85.100  137.671 144.604 1.00 45.56  ? 180  LEU B N    1 
ATOM   7934  C CA   . LEU B 1 180  ? 83.957  136.766 144.526 1.00 45.56  ? 180  LEU B CA   1 
ATOM   7935  C C    . LEU B 1 180  ? 84.213  135.465 145.277 1.00 45.56  ? 180  LEU B C    1 
ATOM   7936  O O    . LEU B 1 180  ? 83.297  134.918 145.900 1.00 45.56  ? 180  LEU B O    1 
ATOM   7937  C CB   . LEU B 1 180  ? 83.581  136.494 143.070 1.00 45.56  ? 180  LEU B CB   1 
ATOM   7938  C CG   . LEU B 1 180  ? 82.682  137.511 142.352 1.00 45.56  ? 180  LEU B CG   1 
ATOM   7939  C CD1  . LEU B 1 180  ? 81.324  137.541 143.037 1.00 45.56  ? 180  LEU B CD1  1 
ATOM   7940  C CD2  . LEU B 1 180  ? 83.263  138.916 142.268 1.00 45.56  ? 180  LEU B CD2  1 
ATOM   7941  N N    . THR B 1 181  ? 85.447  134.955 145.251 1.00 43.14  ? 181  THR B N    1 
ATOM   7942  C CA   . THR B 1 181  ? 85.745  133.768 146.042 1.00 43.14  ? 181  THR B CA   1 
ATOM   7943  C C    . THR B 1 181  ? 85.646  134.067 147.532 1.00 43.14  ? 181  THR B C    1 
ATOM   7944  O O    . THR B 1 181  ? 85.192  133.221 148.310 1.00 43.14  ? 181  THR B O    1 
ATOM   7945  C CB   . THR B 1 181  ? 87.130  133.235 145.691 1.00 43.14  ? 181  THR B CB   1 
ATOM   7946  O OG1  . THR B 1 181  ? 87.311  133.282 144.271 1.00 43.14  ? 181  THR B OG1  1 
ATOM   7947  C CG2  . THR B 1 181  ? 87.273  131.801 146.163 1.00 43.14  ? 181  THR B CG2  1 
ATOM   7948  N N    . ALA B 1 182  ? 86.044  135.273 147.942 1.00 47.85  ? 182  ALA B N    1 
ATOM   7949  C CA   . ALA B 1 182  ? 85.916  135.662 149.343 1.00 47.85  ? 182  ALA B CA   1 
ATOM   7950  C C    . ALA B 1 182  ? 84.454  135.709 149.775 1.00 47.85  ? 182  ALA B C    1 
ATOM   7951  O O    . ALA B 1 182  ? 84.087  135.180 150.835 1.00 47.85  ? 182  ALA B O    1 
ATOM   7952  C CB   . ALA B 1 182  ? 86.588  137.017 149.566 1.00 47.85  ? 182  ALA B CB   1 
ATOM   7953  N N    . VAL B 1 183  ? 83.597  136.338 148.965 1.00 48.17  ? 183  VAL B N    1 
ATOM   7954  C CA   . VAL B 1 183  ? 82.194  136.435 149.365 1.00 48.17  ? 183  VAL B CA   1 
ATOM   7955  C C    . VAL B 1 183  ? 81.520  135.064 149.307 1.00 48.17  ? 183  VAL B C    1 
ATOM   7956  O O    . VAL B 1 183  ? 80.634  134.765 150.123 1.00 48.17  ? 183  VAL B O    1 
ATOM   7957  C CB   . VAL B 1 183  ? 81.449  137.493 148.526 1.00 48.17  ? 183  VAL B CB   1 
ATOM   7958  C CG1  . VAL B 1 183  ? 81.371  137.103 147.068 1.00 48.17  ? 183  VAL B CG1  1 
ATOM   7959  C CG2  . VAL B 1 183  ? 80.059  137.742 149.093 1.00 48.17  ? 183  VAL B CG2  1 
ATOM   7960  N N    . LEU B 1 184  ? 81.936  134.199 148.377 1.00 48.82  ? 184  LEU B N    1 
ATOM   7961  C CA   . LEU B 1 184  ? 81.426  132.833 148.363 1.00 48.82  ? 184  LEU B CA   1 
ATOM   7962  C C    . LEU B 1 184  ? 81.851  132.072 149.612 1.00 48.82  ? 184  LEU B C    1 
ATOM   7963  O O    . LEU B 1 184  ? 81.063  131.299 150.170 1.00 48.82  ? 184  LEU B O    1 
ATOM   7964  C CB   . LEU B 1 184  ? 81.900  132.106 147.107 1.00 48.82  ? 184  LEU B CB   1 
ATOM   7965  C CG   . LEU B 1 184  ? 81.372  130.681 146.956 1.00 48.82  ? 184  LEU B CG   1 
ATOM   7966  C CD1  . LEU B 1 184  ? 79.861  130.687 146.837 1.00 48.82  ? 184  LEU B CD1  1 
ATOM   7967  C CD2  . LEU B 1 184  ? 81.997  130.015 145.750 1.00 48.82  ? 184  LEU B CD2  1 
ATOM   7968  N N    . ALA B 1 185  ? 83.094  132.271 150.059 1.00 51.44  ? 185  ALA B N    1 
ATOM   7969  C CA   . ALA B 1 185  ? 83.548  131.642 151.295 1.00 51.44  ? 185  ALA B CA   1 
ATOM   7970  C C    . ALA B 1 185  ? 82.750  132.142 152.491 1.00 51.44  ? 185  ALA B C    1 
ATOM   7971  O O    . ALA B 1 185  ? 82.494  131.387 153.436 1.00 51.44  ? 185  ALA B O    1 
ATOM   7972  C CB   . ALA B 1 185  ? 85.040  131.901 151.497 1.00 51.44  ? 185  ALA B CB   1 
ATOM   7973  N N    . MET B 1 186  ? 82.366  133.421 152.476 1.00 53.76  ? 186  MET B N    1 
ATOM   7974  C CA   . MET B 1 186  ? 81.449  133.927 153.496 1.00 53.76  ? 186  MET B CA   1 
ATOM   7975  C C    . MET B 1 186  ? 80.114  133.196 153.462 1.00 53.76  ? 186  MET B C    1 
ATOM   7976  O O    . MET B 1 186  ? 79.630  132.714 154.492 1.00 53.76  ? 186  MET B O    1 
ATOM   7977  C CB   . MET B 1 186  ? 81.215  135.426 153.313 1.00 53.76  ? 186  MET B CB   1 
ATOM   7978  C CG   . MET B 1 186  ? 82.448  136.272 153.389 1.00 53.76  ? 186  MET B CG   1 
ATOM   7979  S SD   . MET B 1 186  ? 83.594  135.585 154.583 1.00 53.76  ? 186  MET B SD   1 
ATOM   7980  C CE   . MET B 1 186  ? 84.619  137.014 154.843 1.00 53.76  ? 186  MET B CE   1 
ATOM   7981  N N    . ASN B 1 187  ? 79.502  133.106 152.281 1.00 60.08  ? 187  ASN B N    1 
ATOM   7982  C CA   . ASN B 1 187  ? 78.104  132.692 152.214 1.00 60.08  ? 187  ASN B CA   1 
ATOM   7983  C C    . ASN B 1 187  ? 77.933  131.196 152.457 1.00 60.08  ? 187  ASN B C    1 
ATOM   7984  O O    . ASN B 1 187  ? 77.005  130.781 153.161 1.00 60.08  ? 187  ASN B O    1 
ATOM   7985  C CB   . ASN B 1 187  ? 77.512  133.089 150.863 1.00 60.08  ? 187  ASN B CB   1 
ATOM   7986  C CG   . ASN B 1 187  ? 77.298  134.585 150.741 1.00 60.08  ? 187  ASN B CG   1 
ATOM   7987  O OD1  . ASN B 1 187  ? 77.980  135.376 151.393 1.00 60.08  ? 187  ASN B OD1  1 
ATOM   7988  N ND2  . ASN B 1 187  ? 76.348  134.982 149.900 1.00 60.08  ? 187  ASN B ND2  1 
ATOM   7989  N N    . LEU B 1 188  ? 78.813  130.370 151.896 1.00 58.37  ? 188  LEU B N    1 
ATOM   7990  C CA   . LEU B 1 188  ? 78.563  128.937 151.795 1.00 58.37  ? 188  LEU B CA   1 
ATOM   7991  C C    . LEU B 1 188  ? 79.305  128.103 152.832 1.00 58.37  ? 188  LEU B C    1 
ATOM   7992  O O    . LEU B 1 188  ? 78.748  127.125 153.338 1.00 58.37  ? 188  LEU B O    1 
ATOM   7993  C CB   . LEU B 1 188  ? 78.925  128.454 150.383 1.00 58.37  ? 188  LEU B CB   1 
ATOM   7994  C CG   . LEU B 1 188  ? 78.616  127.032 149.904 1.00 58.37  ? 188  LEU B CG   1 
ATOM   7995  C CD1  . LEU B 1 188  ? 78.457  127.046 148.397 1.00 58.37  ? 188  LEU B CD1  1 
ATOM   7996  C CD2  . LEU B 1 188  ? 79.709  126.040 150.280 1.00 58.37  ? 188  LEU B CD2  1 
ATOM   7997  N N    . PHE B 1 189  ? 80.547  128.457 153.163 1.00 57.83  ? 189  PHE B N    1 
ATOM   7998  C CA   . PHE B 1 189  ? 81.412  127.556 153.919 1.00 57.83  ? 189  PHE B CA   1 
ATOM   7999  C C    . PHE B 1 189  ? 81.059  127.446 155.396 1.00 57.83  ? 189  PHE B C    1 
ATOM   8000  O O    . PHE B 1 189  ? 81.731  126.685 156.097 1.00 57.83  ? 189  PHE B O    1 
ATOM   8001  C CB   . PHE B 1 189  ? 82.869  127.990 153.783 1.00 57.83  ? 189  PHE B CB   1 
ATOM   8002  C CG   . PHE B 1 189  ? 83.580  127.354 152.630 1.00 57.83  ? 189  PHE B CG   1 
ATOM   8003  C CD1  . PHE B 1 189  ? 83.880  126.004 152.653 1.00 57.83  ? 189  PHE B CD1  1 
ATOM   8004  C CD2  . PHE B 1 189  ? 83.947  128.099 151.525 1.00 57.83  ? 189  PHE B CD2  1 
ATOM   8005  C CE1  . PHE B 1 189  ? 84.534  125.409 151.600 1.00 57.83  ? 189  PHE B CE1  1 
ATOM   8006  C CE2  . PHE B 1 189  ? 84.599  127.509 150.467 1.00 57.83  ? 189  PHE B CE2  1 
ATOM   8007  C CZ   . PHE B 1 189  ? 84.895  126.162 150.506 1.00 57.83  ? 189  PHE B CZ   1 
ATOM   8008  N N    . ASN B 1 190  ? 80.093  128.234 155.881 1.00 68.69  ? 190  ASN B N    1 
ATOM   8009  C CA   . ASN B 1 190  ? 79.525  128.214 157.234 1.00 68.69  ? 190  ASN B CA   1 
ATOM   8010  C C    . ASN B 1 190  ? 80.553  127.983 158.342 1.00 68.69  ? 190  ASN B C    1 
ATOM   8011  O O    . ASN B 1 190  ? 80.257  127.347 159.358 1.00 68.69  ? 190  ASN B O    1 
ATOM   8012  C CB   . ASN B 1 190  ? 78.344  127.216 157.310 1.00 68.69  ? 190  ASN B CB   1 
ATOM   8013  C CG   . ASN B 1 190  ? 78.751  125.730 157.383 1.00 68.69  ? 190  ASN B CG   1 
ATOM   8014  O OD1  . ASN B 1 190  ? 79.919  125.359 157.391 1.00 68.69  ? 190  ASN B OD1  1 
ATOM   8015  N ND2  . ASN B 1 190  ? 77.740  124.872 157.439 1.00 68.69  ? 190  ASN B ND2  1 
ATOM   8016  N N    . TYR B 1 191  ? 81.750  128.530 158.166 1.00 63.97  ? 191  TYR B N    1 
ATOM   8017  C CA   . TYR B 1 191  ? 82.814  128.441 159.149 1.00 63.97  ? 191  TYR B CA   1 
ATOM   8018  C C    . TYR B 1 191  ? 82.877  129.741 159.946 1.00 63.97  ? 191  TYR B C    1 
ATOM   8019  O O    . TYR B 1 191  ? 82.029  130.628 159.806 1.00 63.97  ? 191  TYR B O    1 
ATOM   8020  C CB   . TYR B 1 191  ? 84.148  128.148 158.462 1.00 63.97  ? 191  TYR B CB   1 
ATOM   8021  C CG   . TYR B 1 191  ? 84.270  126.767 157.862 1.00 63.97  ? 191  TYR B CG   1 
ATOM   8022  C CD1  . TYR B 1 191  ? 83.790  125.650 158.529 1.00 63.97  ? 191  TYR B CD1  1 
ATOM   8023  C CD2  . TYR B 1 191  ? 84.880  126.581 156.628 1.00 63.97  ? 191  TYR B CD2  1 
ATOM   8024  C CE1  . TYR B 1 191  ? 83.908  124.388 157.980 1.00 63.97  ? 191  TYR B CE1  1 
ATOM   8025  C CE2  . TYR B 1 191  ? 85.002  125.326 156.072 1.00 63.97  ? 191  TYR B CE2  1 
ATOM   8026  C CZ   . TYR B 1 191  ? 84.516  124.233 156.751 1.00 63.97  ? 191  TYR B CZ   1 
ATOM   8027  O OH   . TYR B 1 191  ? 84.637  122.980 156.199 1.00 63.97  ? 191  TYR B OH   1 
ATOM   8028  N N    . ASN B 1 192  ? 83.897  129.863 160.795 1.00 68.09  ? 192  ASN B N    1 
ATOM   8029  C CA   . ASN B 1 192  ? 84.167  131.093 161.526 1.00 68.09  ? 192  ASN B CA   1 
ATOM   8030  C C    . ASN B 1 192  ? 85.258  131.923 160.860 1.00 68.09  ? 192  ASN B C    1 
ATOM   8031  O O    . ASN B 1 192  ? 85.981  132.662 161.538 1.00 68.09  ? 192  ASN B O    1 
ATOM   8032  C CB   . ASN B 1 192  ? 84.542  130.778 162.973 1.00 68.09  ? 192  ASN B CB   1 
ATOM   8033  C CG   . ASN B 1 192  ? 83.507  129.916 163.666 1.00 68.09  ? 192  ASN B CG   1 
ATOM   8034  O OD1  . ASN B 1 192  ? 82.400  129.731 163.162 1.00 68.09  ? 192  ASN B OD1  1 
ATOM   8035  N ND2  . ASN B 1 192  ? 83.863  129.383 164.829 1.00 68.09  ? 192  ASN B ND2  1 
ATOM   8036  N N    . TRP B 1 193  ? 85.390  131.807 159.542 1.00 46.19  ? 193  TRP B N    1 
ATOM   8037  C CA   . TRP B 1 193  ? 86.429  132.523 158.816 1.00 46.19  ? 193  TRP B CA   1 
ATOM   8038  C C    . TRP B 1 193  ? 86.158  134.020 158.819 1.00 46.19  ? 193  TRP B C    1 
ATOM   8039  O O    . TRP B 1 193  ? 85.011  134.461 158.711 1.00 46.19  ? 193  TRP B O    1 
ATOM   8040  C CB   . TRP B 1 193  ? 86.510  132.019 157.378 1.00 46.19  ? 193  TRP B CB   1 
ATOM   8041  C CG   . TRP B 1 193  ? 87.041  130.631 157.239 1.00 46.19  ? 193  TRP B CG   1 
ATOM   8042  C CD1  . TRP B 1 193  ? 87.154  129.689 158.218 1.00 46.19  ? 193  TRP B CD1  1 
ATOM   8043  C CD2  . TRP B 1 193  ? 87.497  130.012 156.035 1.00 46.19  ? 193  TRP B CD2  1 
ATOM   8044  N NE1  . TRP B 1 193  ? 87.670  128.528 157.701 1.00 46.19  ? 193  TRP B NE1  1 
ATOM   8045  C CE2  . TRP B 1 193  ? 87.888  128.701 156.360 1.00 46.19  ? 193  TRP B CE2  1 
ATOM   8046  C CE3  . TRP B 1 193  ? 87.621  130.444 154.714 1.00 46.19  ? 193  TRP B CE3  1 
ATOM   8047  C CZ2  . TRP B 1 193  ? 88.392  127.819 155.413 1.00 46.19  ? 193  TRP B CZ2  1 
ATOM   8048  C CZ3  . TRP B 1 193  ? 88.122  129.570 153.780 1.00 46.19  ? 193  TRP B CZ3  1 
ATOM   8049  C CH2  . TRP B 1 193  ? 88.498  128.271 154.130 1.00 46.19  ? 193  TRP B CH2  1 
ATOM   8050  N N    . ASN B 1 194  ? 87.221  134.802 158.943 1.00 41.83  ? 194  ASN B N    1 
ATOM   8051  C CA   . ASN B 1 194  ? 87.112  136.247 158.848 1.00 41.83  ? 194  ASN B CA   1 
ATOM   8052  C C    . ASN B 1 194  ? 87.338  136.682 157.400 1.00 41.83  ? 194  ASN B C    1 
ATOM   8053  O O    . ASN B 1 194  ? 87.366  135.864 156.478 1.00 41.83  ? 194  ASN B O    1 
ATOM   8054  C CB   . ASN B 1 194  ? 88.065  136.919 159.839 1.00 41.83  ? 194  ASN B CB   1 
ATOM   8055  C CG   . ASN B 1 194  ? 89.534  136.635 159.552 1.00 41.83  ? 194  ASN B CG   1 
ATOM   8056  O OD1  . ASN B 1 194  ? 89.891  136.030 158.540 1.00 41.83  ? 194  ASN B OD1  1 
ATOM   8057  N ND2  . ASN B 1 194  ? 90.397  137.082 160.456 1.00 41.83  ? 194  ASN B ND2  1 
ATOM   8058  N N    . PHE B 1 195  ? 87.502  137.987 157.192 1.00 39.86  ? 195  PHE B N    1 
ATOM   8059  C CA   . PHE B 1 195  ? 87.618  138.523 155.841 1.00 39.86  ? 195  PHE B CA   1 
ATOM   8060  C C    . PHE B 1 195  ? 88.986  138.213 155.240 1.00 39.86  ? 195  PHE B C    1 
ATOM   8061  O O    . PHE B 1 195  ? 89.088  137.818 154.068 1.00 39.86  ? 195  PHE B O    1 
ATOM   8062  C CB   . PHE B 1 195  ? 87.316  140.023 155.894 1.00 39.86  ? 195  PHE B CB   1 
ATOM   8063  C CG   . PHE B 1 195  ? 87.250  140.702 154.558 1.00 39.86  ? 195  PHE B CG   1 
ATOM   8064  C CD1  . PHE B 1 195  ? 86.390  140.247 153.576 1.00 39.86  ? 195  PHE B CD1  1 
ATOM   8065  C CD2  . PHE B 1 195  ? 87.939  141.884 154.340 1.00 39.86  ? 195  PHE B CD2  1 
ATOM   8066  C CE1  . PHE B 1 195  ? 86.300  140.894 152.358 1.00 39.86  ? 195  PHE B CE1  1 
ATOM   8067  C CE2  . PHE B 1 195  ? 87.840  142.550 153.129 1.00 39.86  ? 195  PHE B CE2  1 
ATOM   8068  C CZ   . PHE B 1 195  ? 87.020  142.051 152.136 1.00 39.86  ? 195  PHE B CZ   1 
ATOM   8069  N N    . SER B 1 196  ? 90.040  138.330 156.047 1.00 37.87  ? 196  SER B N    1 
ATOM   8070  C CA   . SER B 1 196  ? 91.389  138.087 155.552 1.00 37.87  ? 196  SER B CA   1 
ATOM   8071  C C    . SER B 1 196  ? 91.582  136.636 155.131 1.00 37.87  ? 196  SER B C    1 
ATOM   8072  O O    . SER B 1 196  ? 92.210  136.361 154.102 1.00 37.87  ? 196  SER B O    1 
ATOM   8073  C CB   . SER B 1 196  ? 92.401  138.478 156.621 1.00 37.87  ? 196  SER B CB   1 
ATOM   8074  O OG   . SER B 1 196  ? 92.474  139.884 156.745 1.00 37.87  ? 196  SER B OG   1 
ATOM   8075  N N    . GLU B 1 197  ? 91.052  135.692 155.912 1.00 39.21  ? 197  GLU B N    1 
ATOM   8076  C CA   . GLU B 1 197  ? 91.115  134.292 155.506 1.00 39.21  ? 197  GLU B CA   1 
ATOM   8077  C C    . GLU B 1 197  ? 90.349  134.058 154.211 1.00 39.21  ? 197  GLU B C    1 
ATOM   8078  O O    . GLU B 1 197  ? 90.723  133.190 153.411 1.00 39.21  ? 197  GLU B O    1 
ATOM   8079  C CB   . GLU B 1 197  ? 90.575  133.395 156.619 1.00 39.21  ? 197  GLU B CB   1 
ATOM   8080  C CG   . GLU B 1 197  ? 91.618  132.979 157.647 1.00 39.21  ? 197  GLU B CG   1 
ATOM   8081  C CD   . GLU B 1 197  ? 91.001  132.576 158.974 1.00 39.21  ? 197  GLU B CD   1 
ATOM   8082  O OE1  . GLU B 1 197  ? 89.830  132.935 159.221 1.00 39.21  ? 197  GLU B OE1  1 
ATOM   8083  O OE2  . GLU B 1 197  ? 91.687  131.901 159.770 1.00 39.21  ? 197  GLU B OE2  1 
ATOM   8084  N N    . ALA B 1 198  ? 89.282  134.823 153.983 1.00 35.22  ? 198  ALA B N    1 
ATOM   8085  C CA   . ALA B 1 198  ? 88.545  134.704 152.733 1.00 35.22  ? 198  ALA B CA   1 
ATOM   8086  C C    . ALA B 1 198  ? 89.398  135.143 151.550 1.00 35.22  ? 198  ALA B C    1 
ATOM   8087  O O    . ALA B 1 198  ? 89.451  134.448 150.529 1.00 35.22  ? 198  ALA B O    1 
ATOM   8088  C CB   . ALA B 1 198  ? 87.250  135.507 152.803 1.00 35.22  ? 198  ALA B CB   1 
ATOM   8089  N N    . MET B 1 199  ? 90.096  136.284 151.667 1.00 35.96  ? 199  MET B N    1 
ATOM   8090  C CA   . MET B 1 199  ? 91.029  136.625 150.588 1.00 35.96  ? 199  MET B CA   1 
ATOM   8091  C C    . MET B 1 199  ? 92.142  135.601 150.459 1.00 35.96  ? 199  MET B C    1 
ATOM   8092  O O    . MET B 1 199  ? 92.641  135.369 149.352 1.00 35.96  ? 199  MET B O    1 
ATOM   8093  C CB   . MET B 1 199  ? 91.676  137.999 150.759 1.00 35.96  ? 199  MET B CB   1 
ATOM   8094  C CG   . MET B 1 199  ? 91.040  139.099 149.943 1.00 35.96  ? 199  MET B CG   1 
ATOM   8095  S SD   . MET B 1 199  ? 89.387  139.398 150.512 1.00 35.96  ? 199  MET B SD   1 
ATOM   8096  C CE   . MET B 1 199  ? 89.877  140.062 152.093 1.00 35.96  ? 199  MET B CE   1 
ATOM   8097  N N    . MET B 1 200  ? 92.565  135.012 151.574 1.00 31.22  ? 200  MET B N    1 
ATOM   8098  C CA   . MET B 1 200  ? 93.616  134.006 151.527 1.00 31.22  ? 200  MET B CA   1 
ATOM   8099  C C    . MET B 1 200  ? 93.186  132.841 150.642 1.00 31.22  ? 200  MET B C    1 
ATOM   8100  O O    . MET B 1 200  ? 93.872  132.477 149.675 1.00 31.22  ? 200  MET B O    1 
ATOM   8101  C CB   . MET B 1 200  ? 93.902  133.528 152.953 1.00 31.22  ? 200  MET B CB   1 
ATOM   8102  C CG   . MET B 1 200  ? 95.057  132.585 153.094 1.00 31.22  ? 200  MET B CG   1 
ATOM   8103  S SD   . MET B 1 200  ? 96.515  133.510 152.606 1.00 31.22  ? 200  MET B SD   1 
ATOM   8104  C CE   . MET B 1 200  ? 96.715  134.610 153.992 1.00 31.22  ? 200  MET B CE   1 
ATOM   8105  N N    . PHE B 1 201  ? 92.007  132.287 150.934 1.00 31.72  ? 201  PHE B N    1 
ATOM   8106  C CA   . PHE B 1 201  ? 91.446  131.189 150.159 1.00 31.72  ? 201  PHE B CA   1 
ATOM   8107  C C    . PHE B 1 201  ? 91.110  131.599 148.730 1.00 31.72  ? 201  PHE B C    1 
ATOM   8108  O O    . PHE B 1 201  ? 91.096  130.745 147.837 1.00 31.72  ? 201  PHE B O    1 
ATOM   8109  C CB   . PHE B 1 201  ? 90.182  130.668 150.840 1.00 31.72  ? 201  PHE B CB   1 
ATOM   8110  C CG   . PHE B 1 201  ? 89.728  129.325 150.351 1.00 31.72  ? 201  PHE B CG   1 
ATOM   8111  C CD1  . PHE B 1 201  ? 90.619  128.425 149.798 1.00 31.72  ? 201  PHE B CD1  1 
ATOM   8112  C CD2  . PHE B 1 201  ? 88.413  128.941 150.506 1.00 31.72  ? 201  PHE B CD2  1 
ATOM   8113  C CE1  . PHE B 1 201  ? 90.192  127.183 149.375 1.00 31.72  ? 201  PHE B CE1  1 
ATOM   8114  C CE2  . PHE B 1 201  ? 87.982  127.710 150.082 1.00 31.72  ? 201  PHE B CE2  1 
ATOM   8115  C CZ   . PHE B 1 201  ? 88.869  126.827 149.515 1.00 31.72  ? 201  PHE B CZ   1 
ATOM   8116  N N    . GLY B 1 202  ? 90.820  132.874 148.492 1.00 29.96  ? 202  GLY B N    1 
ATOM   8117  C CA   . GLY B 1 202  ? 90.481  133.312 147.154 1.00 29.96  ? 202  GLY B CA   1 
ATOM   8118  C C    . GLY B 1 202  ? 91.683  133.489 146.255 1.00 29.96  ? 202  GLY B C    1 
ATOM   8119  O O    . GLY B 1 202  ? 91.676  133.054 145.100 1.00 29.96  ? 202  GLY B O    1 
ATOM   8120  N N    . ALA B 1 203  ? 92.723  134.127 146.774 1.00 24.59  ? 203  ALA B N    1 
ATOM   8121  C CA   . ALA B 1 203  ? 93.930  134.395 146.012 1.00 24.59  ? 203  ALA B CA   1 
ATOM   8122  C C    . ALA B 1 203  ? 94.913  133.237 146.034 1.00 24.59  ? 203  ALA B C    1 
ATOM   8123  O O    . ALA B 1 203  ? 95.942  133.310 145.357 1.00 24.59  ? 203  ALA B O    1 
ATOM   8124  C CB   . ALA B 1 203  ? 94.613  135.659 146.537 1.00 24.59  ? 203  ALA B CB   1 
ATOM   8125  N N    . ILE B 1 204  ? 94.634  132.176 146.792 1.00 21.89  ? 204  ILE B N    1 
ATOM   8126  C CA   . ILE B 1 204  ? 95.548  131.041 146.760 1.00 21.89  ? 204  ILE B CA   1 
ATOM   8127  C C    . ILE B 1 204  ? 95.306  130.170 145.525 1.00 21.89  ? 204  ILE B C    1 
ATOM   8128  O O    . ILE B 1 204  ? 96.212  129.454 145.083 1.00 21.89  ? 204  ILE B O    1 
ATOM   8129  C CB   . ILE B 1 204  ? 95.429  130.237 148.065 1.00 21.89  ? 204  ILE B CB   1 
ATOM   8130  C CG1  . ILE B 1 204  ? 96.547  129.208 148.176 1.00 21.89  ? 204  ILE B CG1  1 
ATOM   8131  C CG2  . ILE B 1 204  ? 94.098  129.531 148.137 1.00 21.89  ? 204  ILE B CG2  1 
ATOM   8132  C CD1  . ILE B 1 204  ? 96.666  128.630 149.555 1.00 21.89  ? 204  ILE B CD1  1 
ATOM   8133  N N    . MET B 1 205  ? 94.110  130.222 144.932 1.00 25.14  ? 205  MET B N    1 
ATOM   8134  C CA   . MET B 1 205  ? 93.811  129.453 143.728 1.00 25.14  ? 205  MET B CA   1 
ATOM   8135  C C    . MET B 1 205  ? 93.680  130.305 142.476 1.00 25.14  ? 205  MET B C    1 
ATOM   8136  O O    . MET B 1 205  ? 93.516  129.749 141.386 1.00 25.14  ? 205  MET B O    1 
ATOM   8137  C CB   . MET B 1 205  ? 92.523  128.641 143.896 1.00 25.14  ? 205  MET B CB   1 
ATOM   8138  C CG   . MET B 1 205  ? 91.286  129.474 144.145 1.00 25.14  ? 205  MET B CG   1 
ATOM   8139  S SD   . MET B 1 205  ? 89.949  128.438 144.749 1.00 25.14  ? 205  MET B SD   1 
ATOM   8140  C CE   . MET B 1 205  ? 90.811  127.515 146.010 1.00 25.14  ? 205  MET B CE   1 
ATOM   8141  N N    . SER B 1 206  ? 93.729  131.632 142.595 1.00 27.39  ? 206  SER B N    1 
ATOM   8142  C CA   . SER B 1 206  ? 93.640  132.468 141.403 1.00 27.39  ? 206  SER B CA   1 
ATOM   8143  C C    . SER B 1 206  ? 94.868  132.297 140.519 1.00 27.39  ? 206  SER B C    1 
ATOM   8144  O O    . SER B 1 206  ? 94.768  132.368 139.289 1.00 27.39  ? 206  SER B O    1 
ATOM   8145  C CB   . SER B 1 206  ? 93.464  133.931 141.796 1.00 27.39  ? 206  SER B CB   1 
ATOM   8146  O OG   . SER B 1 206  ? 93.482  134.763 140.651 1.00 27.39  ? 206  SER B OG   1 
ATOM   8147  N N    . ALA B 1 207  ? 96.029  132.068 141.126 1.00 25.22  ? 207  ALA B N    1 
ATOM   8148  C CA   . ALA B 1 207  ? 97.261  131.903 140.369 1.00 25.22  ? 207  ALA B CA   1 
ATOM   8149  C C    . ALA B 1 207  ? 97.235  130.611 139.564 1.00 25.22  ? 207  ALA B C    1 
ATOM   8150  O O    . ALA B 1 207  ? 96.769  129.573 140.039 1.00 25.22  ? 207  ALA B O    1 
ATOM   8151  C CB   . ALA B 1 207  ? 98.461  131.907 141.311 1.00 25.22  ? 207  ALA B CB   1 
ATOM   8152  N N    . THR B 1 208  ? 97.744  130.679 138.335 1.00 29.80  ? 208  THR B N    1 
ATOM   8153  C CA   . THR B 1 208  ? 97.755  129.542 137.426 1.00 29.80  ? 208  THR B CA   1 
ATOM   8154  C C    . THR B 1 208  ? 99.156  129.338 136.868 1.00 29.80  ? 208  THR B C    1 
ATOM   8155  O O    . THR B 1 208  ? 99.909  130.294 136.672 1.00 29.80  ? 208  THR B O    1 
ATOM   8156  C CB   . THR B 1 208  ? 96.773  129.734 136.262 1.00 29.80  ? 208  THR B CB   1 
ATOM   8157  O OG1  . THR B 1 208  ? 97.122  130.914 135.528 1.00 29.80  ? 208  THR B OG1  1 
ATOM   8158  C CG2  . THR B 1 208  ? 95.348  129.864 136.772 1.00 29.80  ? 208  THR B CG2  1 
ATOM   8159  N N    . ASP B 1 209  ? 99.496  128.077 136.609 1.00 34.45  ? 209  ASP B N    1 
ATOM   8160  C CA   . ASP B 1 209  ? 100.776 127.704 136.004 1.00 34.45  ? 209  ASP B CA   1 
ATOM   8161  C C    . ASP B 1 209  ? 100.508 126.776 134.825 1.00 34.45  ? 209  ASP B C    1 
ATOM   8162  O O    . ASP B 1 209  ? 100.747 125.565 134.900 1.00 34.45  ? 209  ASP B O    1 
ATOM   8163  C CB   . ASP B 1 209  ? 101.697 127.049 137.033 1.00 34.45  ? 209  ASP B CB   1 
ATOM   8164  C CG   . ASP B 1 209  ? 103.150 127.053 136.603 1.00 34.45  ? 209  ASP B CG   1 
ATOM   8165  O OD1  . ASP B 1 209  ? 103.765 128.140 136.601 1.00 34.45  ? 209  ASP B OD1  1 
ATOM   8166  O OD2  . ASP B 1 209  ? 103.679 125.970 136.273 1.00 34.45  ? 209  ASP B OD2  1 
ATOM   8167  N N    . PRO B 1 210  ? 100.006 127.317 133.714 1.00 38.15  ? 210  PRO B N    1 
ATOM   8168  C CA   . PRO B 1 210  ? 99.574  126.488 132.580 1.00 38.15  ? 210  PRO B CA   1 
ATOM   8169  C C    . PRO B 1 210  ? 100.690 126.243 131.565 1.00 38.15  ? 210  PRO B C    1 
ATOM   8170  O O    . PRO B 1 210  ? 100.563 126.557 130.377 1.00 38.15  ? 210  PRO B O    1 
ATOM   8171  C CB   . PRO B 1 210  ? 98.432  127.321 131.991 1.00 38.15  ? 210  PRO B CB   1 
ATOM   8172  C CG   . PRO B 1 210  ? 98.835  128.745 132.274 1.00 38.15  ? 210  PRO B CG   1 
ATOM   8173  C CD   . PRO B 1 210  ? 99.824  128.746 133.424 1.00 38.15  ? 210  PRO B CD   1 
ATOM   8174  N N    . VAL B 1 211  ? 101.803 125.679 132.036 1.00 45.84  ? 211  VAL B N    1 
ATOM   8175  C CA   . VAL B 1 211  ? 102.831 125.234 131.102 1.00 45.84  ? 211  VAL B CA   1 
ATOM   8176  C C    . VAL B 1 211  ? 102.329 124.036 130.303 1.00 45.84  ? 211  VAL B C    1 
ATOM   8177  O O    . VAL B 1 211  ? 102.745 123.824 129.155 1.00 45.84  ? 211  VAL B O    1 
ATOM   8178  C CB   . VAL B 1 211  ? 104.144 124.932 131.852 1.00 45.84  ? 211  VAL B CB   1 
ATOM   8179  C CG1  . VAL B 1 211  ? 103.993 123.718 132.758 1.00 45.84  ? 211  VAL B CG1  1 
ATOM   8180  C CG2  . VAL B 1 211  ? 105.293 124.747 130.872 1.00 45.84  ? 211  VAL B CG2  1 
ATOM   8181  N N    . ALA B 1 212  ? 101.412 123.252 130.879 1.00 51.03  ? 212  ALA B N    1 
ATOM   8182  C CA   . ALA B 1 212  ? 100.810 122.145 130.146 1.00 51.03  ? 212  ALA B CA   1 
ATOM   8183  C C    . ALA B 1 212  ? 99.934  122.638 129.004 1.00 51.03  ? 212  ALA B C    1 
ATOM   8184  O O    . ALA B 1 212  ? 99.811  121.954 127.984 1.00 51.03  ? 212  ALA B O    1 
ATOM   8185  C CB   . ALA B 1 212  ? 99.999  121.264 131.096 1.00 51.03  ? 212  ALA B CB   1 
ATOM   8186  N N    . VAL B 1 213  ? 99.321  123.815 129.151 1.00 51.08  ? 213  VAL B N    1 
ATOM   8187  C CA   . VAL B 1 213  ? 98.546  124.386 128.053 1.00 51.08  ? 213  VAL B CA   1 
ATOM   8188  C C    . VAL B 1 213  ? 99.450  124.691 126.867 1.00 51.08  ? 213  VAL B C    1 
ATOM   8189  O O    . VAL B 1 213  ? 99.116  124.385 125.716 1.00 51.08  ? 213  VAL B O    1 
ATOM   8190  C CB   . VAL B 1 213  ? 97.787  125.640 128.526 1.00 51.08  ? 213  VAL B CB   1 
ATOM   8191  C CG1  . VAL B 1 213  ? 97.213  126.397 127.339 1.00 51.08  ? 213  VAL B CG1  1 
ATOM   8192  C CG2  . VAL B 1 213  ? 96.682  125.249 129.488 1.00 51.08  ? 213  VAL B CG2  1 
ATOM   8193  N N    . VAL B 1 214  ? 100.615 125.287 127.127 1.00 54.06  ? 214  VAL B N    1 
ATOM   8194  C CA   . VAL B 1 214  ? 101.573 125.548 126.058 1.00 54.06  ? 214  VAL B CA   1 
ATOM   8195  C C    . VAL B 1 214  ? 102.096 124.238 125.479 1.00 54.06  ? 214  VAL B C    1 
ATOM   8196  O O    . VAL B 1 214  ? 102.302 124.117 124.264 1.00 54.06  ? 214  VAL B O    1 
ATOM   8197  C CB   . VAL B 1 214  ? 102.709 126.445 126.581 1.00 54.06  ? 214  VAL B CB   1 
ATOM   8198  C CG1  . VAL B 1 214  ? 103.818 126.575 125.550 1.00 54.06  ? 214  VAL B CG1  1 
ATOM   8199  C CG2  . VAL B 1 214  ? 102.163 127.812 126.955 1.00 54.06  ? 214  VAL B CG2  1 
ATOM   8200  N N    . ALA B 1 215  ? 102.297 123.231 126.332 1.00 57.41  ? 215  ALA B N    1 
ATOM   8201  C CA   . ALA B 1 215  ? 102.743 121.927 125.849 1.00 57.41  ? 215  ALA B CA   1 
ATOM   8202  C C    . ALA B 1 215  ? 101.718 121.302 124.909 1.00 57.41  ? 215  ALA B C    1 
ATOM   8203  O O    . ALA B 1 215  ? 102.082 120.673 123.909 1.00 57.41  ? 215  ALA B O    1 
ATOM   8204  C CB   . ALA B 1 215  ? 103.025 120.999 127.029 1.00 57.41  ? 215  ALA B CB   1 
ATOM   8205  N N    . LEU B 1 216  ? 100.430 121.450 125.222 1.00 55.53  ? 216  LEU B N    1 
ATOM   8206  C CA   . LEU B 1 216  ? 99.390  120.917 124.348 1.00 55.53  ? 216  LEU B CA   1 
ATOM   8207  C C    . LEU B 1 216  ? 99.235  121.744 123.077 1.00 55.53  ? 216  LEU B C    1 
ATOM   8208  O O    . LEU B 1 216  ? 98.931  121.190 122.015 1.00 55.53  ? 216  LEU B O    1 
ATOM   8209  C CB   . LEU B 1 216  ? 98.057  120.849 125.093 1.00 55.53  ? 216  LEU B CB   1 
ATOM   8210  C CG   . LEU B 1 216  ? 97.965  119.876 126.267 1.00 55.53  ? 216  LEU B CG   1 
ATOM   8211  C CD1  . LEU B 1 216  ? 96.633  120.031 126.979 1.00 55.53  ? 216  LEU B CD1  1 
ATOM   8212  C CD2  . LEU B 1 216  ? 98.158  118.445 125.796 1.00 55.53  ? 216  LEU B CD2  1 
ATOM   8213  N N    . LEU B 1 217  ? 99.433  123.056 123.162 1.00 59.35  ? 217  LEU B N    1 
ATOM   8214  C CA   . LEU B 1 217  ? 99.189  123.950 122.038 1.00 59.35  ? 217  LEU B CA   1 
ATOM   8215  C C    . LEU B 1 217  ? 100.427 124.211 121.191 1.00 59.35  ? 217  LEU B C    1 
ATOM   8216  O O    . LEU B 1 217  ? 100.356 125.017 120.258 1.00 59.35  ? 217  LEU B O    1 
ATOM   8217  C CB   . LEU B 1 217  ? 98.627  125.283 122.541 1.00 59.35  ? 217  LEU B CB   1 
ATOM   8218  C CG   . LEU B 1 217  ? 97.104  125.421 122.614 1.00 59.35  ? 217  LEU B CG   1 
ATOM   8219  C CD1  . LEU B 1 217  ? 96.528  124.594 123.749 1.00 59.35  ? 217  LEU B CD1  1 
ATOM   8220  C CD2  . LEU B 1 217  ? 96.715  126.880 122.768 1.00 59.35  ? 217  LEU B CD2  1 
ATOM   8221  N N    . LYS B 1 218  ? 101.559 123.574 121.504 1.00 73.30  ? 218  LYS B N    1 
ATOM   8222  C CA   . LYS B 1 218  ? 102.759 123.764 120.692 1.00 73.30  ? 218  LYS B CA   1 
ATOM   8223  C C    . LYS B 1 218  ? 102.554 123.326 119.245 1.00 73.30  ? 218  LYS B C    1 
ATOM   8224  O O    . LYS B 1 218  ? 103.217 123.849 118.342 1.00 73.30  ? 218  LYS B O    1 
ATOM   8225  C CB   . LYS B 1 218  ? 103.937 123.007 121.306 1.00 73.30  ? 218  LYS B CB   1 
ATOM   8226  C CG   . LYS B 1 218  ? 103.764 121.499 121.326 1.00 73.30  ? 218  LYS B CG   1 
ATOM   8227  C CD   . LYS B 1 218  ? 105.101 120.781 121.287 1.00 73.30  ? 218  LYS B CD   1 
ATOM   8228  C CE   . LYS B 1 218  ? 104.907 119.275 121.279 1.00 73.30  ? 218  LYS B CE   1 
ATOM   8229  N NZ   . LYS B 1 218  ? 103.808 118.867 120.361 1.00 73.30  ? 218  LYS B NZ   1 
ATOM   8230  N N    . ASP B 1 219  ? 101.649 122.378 118.999 1.00 75.67  ? 219  ASP B N    1 
ATOM   8231  C CA   . ASP B 1 219  ? 101.382 121.901 117.649 1.00 75.67  ? 219  ASP B CA   1 
ATOM   8232  C C    . ASP B 1 219  ? 100.013 122.294 117.121 1.00 75.67  ? 219  ASP B C    1 
ATOM   8233  O O    . ASP B 1 219  ? 99.877  122.539 115.921 1.00 75.67  ? 219  ASP B O    1 
ATOM   8234  C CB   . ASP B 1 219  ? 101.515 120.373 117.586 1.00 75.67  ? 219  ASP B CB   1 
ATOM   8235  C CG   . ASP B 1 219  ? 100.689 119.672 118.646 1.00 75.67  ? 219  ASP B CG   1 
ATOM   8236  O OD1  . ASP B 1 219  ? 100.202 120.354 119.571 1.00 75.67  ? 219  ASP B OD1  1 
ATOM   8237  O OD2  . ASP B 1 219  ? 100.525 118.437 118.554 1.00 75.67  ? 219  ASP B OD2  1 
ATOM   8238  N N    . LEU B 1 220  ? 99.000  122.365 117.983 1.00 73.52  ? 220  LEU B N    1 
ATOM   8239  C CA   . LEU B 1 220  ? 97.651  122.709 117.555 1.00 73.52  ? 220  LEU B CA   1 
ATOM   8240  C C    . LEU B 1 220  ? 97.364  124.200 117.634 1.00 73.52  ? 220  LEU B C    1 
ATOM   8241  O O    . LEU B 1 220  ? 96.480  124.686 116.919 1.00 73.52  ? 220  LEU B O    1 
ATOM   8242  C CB   . LEU B 1 220  ? 96.619  121.951 118.397 1.00 73.52  ? 220  LEU B CB   1 
ATOM   8243  C CG   . LEU B 1 220  ? 96.118  120.606 117.866 1.00 73.52  ? 220  LEU B CG   1 
ATOM   8244  C CD1  . LEU B 1 220  ? 97.249  119.596 117.747 1.00 73.52  ? 220  LEU B CD1  1 
ATOM   8245  C CD2  . LEU B 1 220  ? 95.014  120.065 118.758 1.00 73.52  ? 220  LEU B CD2  1 
ATOM   8246  N N    . GLY B 1 221  ? 98.084  124.933 118.480 1.00 73.21  ? 221  GLY B N    1 
ATOM   8247  C CA   . GLY B 1 221  ? 97.900  126.366 118.586 1.00 73.21  ? 221  GLY B CA   1 
ATOM   8248  C C    . GLY B 1 221  ? 98.653  127.121 117.513 1.00 73.21  ? 221  GLY B C    1 
ATOM   8249  O O    . GLY B 1 221  ? 99.690  127.734 117.788 1.00 73.21  ? 221  GLY B O    1 
ATOM   8250  N N    . ALA B 1 222  ? 98.139  127.073 116.280 1.00 83.02  ? 222  ALA B N    1 
ATOM   8251  C CA   . ALA B 1 222  ? 98.795  127.756 115.169 1.00 83.02  ? 222  ALA B CA   1 
ATOM   8252  C C    . ALA B 1 222  ? 98.833  129.261 115.393 1.00 83.02  ? 222  ALA B C    1 
ATOM   8253  O O    . ALA B 1 222  ? 99.823  129.923 115.060 1.00 83.02  ? 222  ALA B O    1 
ATOM   8254  C CB   . ALA B 1 222  ? 98.086  127.424 113.856 1.00 83.02  ? 222  ALA B CB   1 
ATOM   8255  N N    . SER B 1 223  ? 97.766  129.819 115.959 1.00 75.42  ? 223  SER B N    1 
ATOM   8256  C CA   . SER B 1 223  ? 97.745  131.232 116.306 1.00 75.42  ? 223  SER B CA   1 
ATOM   8257  C C    . SER B 1 223  ? 98.606  131.462 117.542 1.00 75.42  ? 223  SER B C    1 
ATOM   8258  O O    . SER B 1 223  ? 98.107  131.418 118.670 1.00 75.42  ? 223  SER B O    1 
ATOM   8259  C CB   . SER B 1 223  ? 96.308  131.699 116.543 1.00 75.42  ? 223  SER B CB   1 
ATOM   8260  O OG   . SER B 1 223  ? 96.271  133.037 117.000 1.00 75.42  ? 223  SER B OG   1 
ATOM   8261  N N    . LYS B 1 224  ? 99.903  131.709 117.334 1.00 68.63  ? 224  LYS B N    1 
ATOM   8262  C CA   . LYS B 1 224  ? 100.849 131.801 118.443 1.00 68.63  ? 224  LYS B CA   1 
ATOM   8263  C C    . LYS B 1 224  ? 100.570 132.981 119.363 1.00 68.63  ? 224  LYS B C    1 
ATOM   8264  O O    . LYS B 1 224  ? 101.031 132.978 120.513 1.00 68.63  ? 224  LYS B O    1 
ATOM   8265  C CB   . LYS B 1 224  ? 102.277 131.885 117.904 1.00 68.63  ? 224  LYS B CB   1 
ATOM   8266  C CG   . LYS B 1 224  ? 102.675 130.696 117.050 1.00 68.63  ? 224  LYS B CG   1 
ATOM   8267  C CD   . LYS B 1 224  ? 102.583 129.397 117.835 1.00 68.63  ? 224  LYS B CD   1 
ATOM   8268  C CE   . LYS B 1 224  ? 103.545 129.392 119.014 1.00 68.63  ? 224  LYS B CE   1 
ATOM   8269  N NZ   . LYS B 1 224  ? 103.267 128.276 119.960 1.00 68.63  ? 224  LYS B NZ   1 
ATOM   8270  N N    . GLN B 1 225  ? 99.833  133.988 118.889 1.00 66.34  ? 225  GLN B N    1 
ATOM   8271  C CA   . GLN B 1 225  ? 99.427  135.065 119.781 1.00 66.34  ? 225  GLN B CA   1 
ATOM   8272  C C    . GLN B 1 225  ? 98.543  134.542 120.905 1.00 66.34  ? 225  GLN B C    1 
ATOM   8273  O O    . GLN B 1 225  ? 98.582  135.075 122.017 1.00 66.34  ? 225  GLN B O    1 
ATOM   8274  C CB   . GLN B 1 225  ? 98.714  136.167 118.998 1.00 66.34  ? 225  GLN B CB   1 
ATOM   8275  C CG   . GLN B 1 225  ? 97.513  135.699 118.205 1.00 66.34  ? 225  GLN B CG   1 
ATOM   8276  C CD   . GLN B 1 225  ? 96.211  135.884 118.959 1.00 66.34  ? 225  GLN B CD   1 
ATOM   8277  O OE1  . GLN B 1 225  ? 96.129  136.684 119.890 1.00 66.34  ? 225  GLN B OE1  1 
ATOM   8278  N NE2  . GLN B 1 225  ? 95.186  135.141 118.561 1.00 66.34  ? 225  GLN B NE2  1 
ATOM   8279  N N    . LEU B 1 226  ? 97.761  133.490 120.644 1.00 62.16  ? 226  LEU B N    1 
ATOM   8280  C CA   . LEU B 1 226  ? 96.972  132.877 121.707 1.00 62.16  ? 226  LEU B CA   1 
ATOM   8281  C C    . LEU B 1 226  ? 97.868  132.288 122.788 1.00 62.16  ? 226  LEU B C    1 
ATOM   8282  O O    . LEU B 1 226  ? 97.596  132.447 123.985 1.00 62.16  ? 226  LEU B O    1 
ATOM   8283  C CB   . LEU B 1 226  ? 96.054  131.801 121.131 1.00 62.16  ? 226  LEU B CB   1 
ATOM   8284  C CG   . LEU B 1 226  ? 94.906  131.374 122.044 1.00 62.16  ? 226  LEU B CG   1 
ATOM   8285  C CD1  . LEU B 1 226  ? 93.921  132.516 122.216 1.00 62.16  ? 226  LEU B CD1  1 
ATOM   8286  C CD2  . LEU B 1 226  ? 94.211  130.143 121.491 1.00 62.16  ? 226  LEU B CD2  1 
ATOM   8287  N N    . GLY B 1 227  ? 98.943  131.608 122.386 1.00 55.96  ? 227  GLY B N    1 
ATOM   8288  C CA   . GLY B 1 227  ? 99.897  131.109 123.362 1.00 55.96  ? 227  GLY B CA   1 
ATOM   8289  C C    . GLY B 1 227  ? 100.569 132.226 124.137 1.00 55.96  ? 227  GLY B C    1 
ATOM   8290  O O    . GLY B 1 227  ? 100.758 132.128 125.354 1.00 55.96  ? 227  GLY B O    1 
ATOM   8291  N N    . THR B 1 228  ? 100.925 133.312 123.444 1.00 57.03  ? 228  THR B N    1 
ATOM   8292  C CA   . THR B 1 228  ? 101.536 134.448 124.127 1.00 57.03  ? 228  THR B CA   1 
ATOM   8293  C C    . THR B 1 228  ? 100.593 135.046 125.166 1.00 57.03  ? 228  THR B C    1 
ATOM   8294  O O    . THR B 1 228  ? 101.009 135.337 126.293 1.00 57.03  ? 228  THR B O    1 
ATOM   8295  C CB   . THR B 1 228  ? 101.959 135.505 123.108 1.00 57.03  ? 228  THR B CB   1 
ATOM   8296  O OG1  . THR B 1 228  ? 102.969 134.962 122.251 1.00 57.03  ? 228  THR B OG1  1 
ATOM   8297  C CG2  . THR B 1 228  ? 102.509 136.737 123.810 1.00 57.03  ? 228  THR B CG2  1 
ATOM   8298  N N    . ILE B 1 229  ? 99.316  135.217 124.813 1.00 52.16  ? 229  ILE B N    1 
ATOM   8299  C CA   . ILE B 1 229  ? 98.346  135.768 125.758 1.00 52.16  ? 229  ILE B CA   1 
ATOM   8300  C C    . ILE B 1 229  ? 98.141  134.826 126.938 1.00 52.16  ? 229  ILE B C    1 
ATOM   8301  O O    . ILE B 1 229  ? 98.116  135.260 128.097 1.00 52.16  ? 229  ILE B O    1 
ATOM   8302  C CB   . ILE B 1 229  ? 97.014  136.086 125.054 1.00 52.16  ? 229  ILE B CB   1 
ATOM   8303  C CG1  . ILE B 1 229  ? 97.230  137.096 123.931 1.00 52.16  ? 229  ILE B CG1  1 
ATOM   8304  C CG2  . ILE B 1 229  ? 95.992  136.607 126.047 1.00 52.16  ? 229  ILE B CG2  1 
ATOM   8305  C CD1  . ILE B 1 229  ? 97.774  138.420 124.407 1.00 52.16  ? 229  ILE B CD1  1 
ATOM   8306  N N    . ILE B 1 230  ? 97.982  133.526 126.671 1.00 46.41  ? 230  ILE B N    1 
ATOM   8307  C CA   . ILE B 1 230  ? 97.695  132.607 127.768 1.00 46.41  ? 230  ILE B CA   1 
ATOM   8308  C C    . ILE B 1 230  ? 98.899  132.470 128.690 1.00 46.41  ? 230  ILE B C    1 
ATOM   8309  O O    . ILE B 1 230  ? 98.742  132.177 129.881 1.00 46.41  ? 230  ILE B O    1 
ATOM   8310  C CB   . ILE B 1 230  ? 97.216  131.242 127.238 1.00 46.41  ? 230  ILE B CB   1 
ATOM   8311  C CG1  . ILE B 1 230  ? 96.663  130.391 128.381 1.00 46.41  ? 230  ILE B CG1  1 
ATOM   8312  C CG2  . ILE B 1 230  ? 98.339  130.489 126.575 1.00 46.41  ? 230  ILE B CG2  1 
ATOM   8313  C CD1  . ILE B 1 230  ? 95.532  131.038 129.131 1.00 46.41  ? 230  ILE B CD1  1 
ATOM   8314  N N    . GLU B 1 231  ? 100.113 132.702 128.185 1.00 40.68  ? 231  GLU B N    1 
ATOM   8315  C CA   . GLU B 1 231  ? 101.257 132.672 129.089 1.00 40.68  ? 231  GLU B CA   1 
ATOM   8316  C C    . GLU B 1 231  ? 101.413 133.988 129.848 1.00 40.68  ? 231  GLU B C    1 
ATOM   8317  O O    . GLU B 1 231  ? 101.701 133.982 131.051 1.00 40.68  ? 231  GLU B O    1 
ATOM   8318  C CB   . GLU B 1 231  ? 102.532 132.338 128.319 1.00 40.68  ? 231  GLU B CB   1 
ATOM   8319  C CG   . GLU B 1 231  ? 103.686 131.887 129.206 1.00 40.68  ? 231  GLU B CG   1 
ATOM   8320  C CD   . GLU B 1 231  ? 103.394 130.596 129.950 1.00 40.68  ? 231  GLU B CD   1 
ATOM   8321  O OE1  . GLU B 1 231  ? 102.829 130.653 131.063 1.00 40.68  ? 231  GLU B OE1  1 
ATOM   8322  O OE2  . GLU B 1 231  ? 103.734 129.518 129.421 1.00 40.68  ? 231  GLU B OE2  1 
ATOM   8323  N N    . GLY B 1 232  ? 101.216 135.123 129.171 1.00 40.21  ? 232  GLY B N    1 
ATOM   8324  C CA   . GLY B 1 232  ? 101.403 136.408 129.827 1.00 40.21  ? 232  GLY B CA   1 
ATOM   8325  C C    . GLY B 1 232  ? 100.365 136.695 130.894 1.00 40.21  ? 232  GLY B C    1 
ATOM   8326  O O    . GLY B 1 232  ? 100.689 137.236 131.960 1.00 40.21  ? 232  GLY B O    1 
ATOM   8327  N N    . GLU B 1 233  ? 99.103  136.354 130.622 1.00 44.89  ? 233  GLU B N    1 
ATOM   8328  C CA   . GLU B 1 233  ? 98.063  136.534 131.627 1.00 44.89  ? 233  GLU B CA   1 
ATOM   8329  C C    . GLU B 1 233  ? 98.356  135.691 132.856 1.00 44.89  ? 233  GLU B C    1 
ATOM   8330  O O    . GLU B 1 233  ? 98.193  136.154 133.991 1.00 44.89  ? 233  GLU B O    1 
ATOM   8331  C CB   . GLU B 1 233  ? 96.698  136.180 131.038 1.00 44.89  ? 233  GLU B CB   1 
ATOM   8332  C CG   . GLU B 1 233  ? 95.641  135.830 132.070 1.00 44.89  ? 233  GLU B CG   1 
ATOM   8333  C CD   . GLU B 1 233  ? 94.369  135.292 131.444 1.00 44.89  ? 233  GLU B CD   1 
ATOM   8334  O OE1  . GLU B 1 233  ? 94.221  135.397 130.209 1.00 44.89  ? 233  GLU B OE1  1 
ATOM   8335  O OE2  . GLU B 1 233  ? 93.519  134.761 132.189 1.00 44.89  ? 233  GLU B OE2  1 
ATOM   8336  N N    . SER B 1 234  ? 98.824  134.461 132.646 1.00 32.57  ? 234  SER B N    1 
ATOM   8337  C CA   . SER B 1 234  ? 99.206  133.606 133.763 1.00 32.57  ? 234  SER B CA   1 
ATOM   8338  C C    . SER B 1 234  ? 100.365 134.201 134.549 1.00 32.57  ? 234  SER B C    1 
ATOM   8339  O O    . SER B 1 234  ? 100.379 134.142 135.783 1.00 32.57  ? 234  SER B O    1 
ATOM   8340  C CB   . SER B 1 234  ? 99.572  132.222 133.247 1.00 32.57  ? 234  SER B CB   1 
ATOM   8341  O OG   . SER B 1 234  ? 99.992  131.383 134.308 1.00 32.57  ? 234  SER B OG   1 
ATOM   8342  N N    . LEU B 1 235  ? 101.350 134.772 133.853 1.00 27.77  ? 235  LEU B N    1 
ATOM   8343  C CA   . LEU B 1 235  ? 102.500 135.359 134.539 1.00 27.77  ? 235  LEU B CA   1 
ATOM   8344  C C    . LEU B 1 235  ? 102.083 136.533 135.421 1.00 27.77  ? 235  LEU B C    1 
ATOM   8345  O O    . LEU B 1 235  ? 102.463 136.611 136.600 1.00 27.77  ? 235  LEU B O    1 
ATOM   8346  C CB   . LEU B 1 235  ? 103.541 135.802 133.513 1.00 27.77  ? 235  LEU B CB   1 
ATOM   8347  C CG   . LEU B 1 235  ? 104.838 136.370 134.077 1.00 27.77  ? 235  LEU B CG   1 
ATOM   8348  C CD1  . LEU B 1 235  ? 105.458 135.378 135.038 1.00 27.77  ? 235  LEU B CD1  1 
ATOM   8349  C CD2  . LEU B 1 235  ? 105.795 136.700 132.952 1.00 27.77  ? 235  LEU B CD2  1 
ATOM   8350  N N    . LEU B 1 236  ? 101.293 137.456 134.867 1.00 29.45  ? 236  LEU B N    1 
ATOM   8351  C CA   . LEU B 1 236  ? 100.852 138.603 135.659 1.00 29.45  ? 236  LEU B CA   1 
ATOM   8352  C C    . LEU B 1 236  ? 99.926  138.177 136.791 1.00 29.45  ? 236  LEU B C    1 
ATOM   8353  O O    . LEU B 1 236  ? 99.972  138.750 137.888 1.00 29.45  ? 236  LEU B O    1 
ATOM   8354  C CB   . LEU B 1 236  ? 100.177 139.651 134.776 1.00 29.45  ? 236  LEU B CB   1 
ATOM   8355  C CG   . LEU B 1 236  ? 101.072 140.647 134.032 1.00 29.45  ? 236  LEU B CG   1 
ATOM   8356  C CD1  . LEU B 1 236  ? 101.811 141.502 135.047 1.00 29.45  ? 236  LEU B CD1  1 
ATOM   8357  C CD2  . LEU B 1 236  ? 102.048 139.997 133.065 1.00 29.45  ? 236  LEU B CD2  1 
ATOM   8358  N N    . ASN B 1 237  ? 99.082  137.171 136.548 1.00 29.48  ? 237  ASN B N    1 
ATOM   8359  C CA   . ASN B 1 237  ? 98.229  136.651 137.608 1.00 29.48  ? 237  ASN B CA   1 
ATOM   8360  C C    . ASN B 1 237  ? 99.060  136.051 138.733 1.00 29.48  ? 237  ASN B C    1 
ATOM   8361  O O    . ASN B 1 237  ? 98.755  136.253 139.913 1.00 29.48  ? 237  ASN B O    1 
ATOM   8362  C CB   . ASN B 1 237  ? 97.263  135.617 137.037 1.00 29.48  ? 237  ASN B CB   1 
ATOM   8363  C CG   . ASN B 1 237  ? 96.043  135.425 137.903 1.00 29.48  ? 237  ASN B CG   1 
ATOM   8364  O OD1  . ASN B 1 237  ? 96.117  134.828 138.974 1.00 29.48  ? 237  ASN B OD1  1 
ATOM   8365  N ND2  . ASN B 1 237  ? 94.906  135.933 137.444 1.00 29.48  ? 237  ASN B ND2  1 
ATOM   8366  N N    . ASP B 1 238  ? 100.123 135.319 138.388 1.00 25.57  ? 238  ASP B N    1 
ATOM   8367  C CA   . ASP B 1 238  ? 101.005 134.763 139.407 1.00 25.57  ? 238  ASP B CA   1 
ATOM   8368  C C    . ASP B 1 238  ? 101.654 135.865 140.232 1.00 25.57  ? 238  ASP B C    1 
ATOM   8369  O O    . ASP B 1 238  ? 101.707 135.778 141.465 1.00 25.57  ? 238  ASP B O    1 
ATOM   8370  C CB   . ASP B 1 238  ? 102.076 133.889 138.756 1.00 25.57  ? 238  ASP B CB   1 
ATOM   8371  C CG   . ASP B 1 238  ? 101.562 132.515 138.392 1.00 25.57  ? 238  ASP B CG   1 
ATOM   8372  O OD1  . ASP B 1 238  ? 100.412 132.198 138.757 1.00 25.57  ? 238  ASP B OD1  1 
ATOM   8373  O OD2  . ASP B 1 238  ? 102.305 131.752 137.740 1.00 25.57  ? 238  ASP B OD2  1 
ATOM   8374  N N    . GLY B 1 239  ? 102.144 136.914 139.567 1.00 23.46  ? 239  GLY B N    1 
ATOM   8375  C CA   . GLY B 1 239  ? 102.767 138.009 140.300 1.00 23.46  ? 239  GLY B CA   1 
ATOM   8376  C C    . GLY B 1 239  ? 101.810 138.695 141.259 1.00 23.46  ? 239  GLY B C    1 
ATOM   8377  O O    . GLY B 1 239  ? 102.123 138.898 142.441 1.00 23.46  ? 239  GLY B O    1 
ATOM   8378  N N    . CYS B 1 240  ? 100.614 139.038 140.770 1.00 21.89  ? 240  CYS B N    1 
ATOM   8379  C CA   . CYS B 1 240  ? 99.643  139.720 141.621 1.00 21.89  ? 240  CYS B CA   1 
ATOM   8380  C C    . CYS B 1 240  ? 99.178  138.823 142.764 1.00 21.89  ? 240  CYS B C    1 
ATOM   8381  O O    . CYS B 1 240  ? 98.984  139.297 143.894 1.00 21.89  ? 240  CYS B O    1 
ATOM   8382  C CB   . CYS B 1 240  ? 98.456  140.195 140.787 1.00 21.89  ? 240  CYS B CB   1 
ATOM   8383  S SG   . CYS B 1 240  ? 97.514  141.539 141.536 1.00 21.89  ? 240  CYS B SG   1 
ATOM   8384  N N    . ALA B 1 241  ? 98.999  137.527 142.496 1.00 21.79  ? 241  ALA B N    1 
ATOM   8385  C CA   . ALA B 1 241  ? 98.592  136.602 143.546 1.00 21.79  ? 241  ALA B CA   1 
ATOM   8386  C C    . ALA B 1 241  ? 99.663  136.481 144.619 1.00 21.79  ? 241  ALA B C    1 
ATOM   8387  O O    . ALA B 1 241  ? 99.347  136.422 145.813 1.00 21.79  ? 241  ALA B O    1 
ATOM   8388  C CB   . ALA B 1 241  ? 98.277  135.233 142.950 1.00 21.79  ? 241  ALA B CB   1 
ATOM   8389  N N    . ILE B 1 242  ? 100.935 136.442 144.216 1.00 19.03  ? 242  ILE B N    1 
ATOM   8390  C CA   . ILE B 1 242  ? 102.020 136.393 145.193 1.00 19.03  ? 242  ILE B CA   1 
ATOM   8391  C C    . ILE B 1 242  ? 102.000 137.639 146.068 1.00 19.03  ? 242  ILE B C    1 
ATOM   8392  O O    . ILE B 1 242  ? 102.120 137.555 147.298 1.00 19.03  ? 242  ILE B O    1 
ATOM   8393  C CB   . ILE B 1 242  ? 103.376 136.218 144.487 1.00 19.03  ? 242  ILE B CB   1 
ATOM   8394  C CG1  . ILE B 1 242  ? 103.531 134.778 144.008 1.00 19.03  ? 242  ILE B CG1  1 
ATOM   8395  C CG2  . ILE B 1 242  ? 104.517 136.586 145.413 1.00 19.03  ? 242  ILE B CG2  1 
ATOM   8396  C CD1  . ILE B 1 242  ? 103.420 133.765 145.118 1.00 19.03  ? 242  ILE B CD1  1 
ATOM   8397  N N    . VAL B 1 243  ? 101.823 138.811 145.450 1.00 19.77  ? 243  VAL B N    1 
ATOM   8398  C CA   . VAL B 1 243  ? 101.813 140.056 146.222 1.00 19.77  ? 243  VAL B CA   1 
ATOM   8399  C C    . VAL B 1 243  ? 100.676 140.049 147.241 1.00 19.77  ? 243  VAL B C    1 
ATOM   8400  O O    . VAL B 1 243  ? 100.874 140.357 148.426 1.00 19.77  ? 243  VAL B O    1 
ATOM   8401  C CB   . VAL B 1 243  ? 101.709 141.272 145.285 1.00 19.77  ? 243  VAL B CB   1 
ATOM   8402  C CG1  . VAL B 1 243  ? 101.560 142.544 146.098 1.00 19.77  ? 243  VAL B CG1  1 
ATOM   8403  C CG2  . VAL B 1 243  ? 102.916 141.353 144.375 1.00 19.77  ? 243  VAL B CG2  1 
ATOM   8404  N N    . ILE B 1 244  ? 99.471  139.685 146.794 1.00 20.41  ? 244  ILE B N    1 
ATOM   8405  C CA   . ILE B 1 244  ? 98.307  139.723 147.677 1.00 20.41  ? 244  ILE B CA   1 
ATOM   8406  C C    . ILE B 1 244  ? 98.451  138.707 148.806 1.00 20.41  ? 244  ILE B C    1 
ATOM   8407  O O    . ILE B 1 244  ? 98.186  139.014 149.978 1.00 20.41  ? 244  ILE B O    1 
ATOM   8408  C CB   . ILE B 1 244  ? 97.015  139.503 146.871 1.00 20.41  ? 244  ILE B CB   1 
ATOM   8409  C CG1  . ILE B 1 244  ? 96.601  140.803 146.185 1.00 20.41  ? 244  ILE B CG1  1 
ATOM   8410  C CG2  . ILE B 1 244  ? 95.895  139.008 147.763 1.00 20.41  ? 244  ILE B CG2  1 
ATOM   8411  C CD1  . ILE B 1 244  ? 95.272  140.722 145.476 1.00 20.41  ? 244  ILE B CD1  1 
ATOM   8412  N N    . PHE B 1 245  ? 98.883  137.484 148.473 1.00 19.00  ? 245  PHE B N    1 
ATOM   8413  C CA   . PHE B 1 245  ? 99.090  136.473 149.502 1.00 19.00  ? 245  PHE B CA   1 
ATOM   8414  C C    . PHE B 1 245  ? 100.088 136.950 150.538 1.00 19.00  ? 245  PHE B C    1 
ATOM   8415  O O    . PHE B 1 245  ? 99.861  136.789 151.741 1.00 19.00  ? 245  PHE B O    1 
ATOM   8416  C CB   . PHE B 1 245  ? 99.601  135.169 148.891 1.00 19.00  ? 245  PHE B CB   1 
ATOM   8417  C CG   . PHE B 1 245  ? 99.689  134.023 149.874 1.00 19.00  ? 245  PHE B CG   1 
ATOM   8418  C CD1  . PHE B 1 245  ? 100.775 133.903 150.732 1.00 19.00  ? 245  PHE B CD1  1 
ATOM   8419  C CD2  . PHE B 1 245  ? 98.736  133.021 149.876 1.00 19.00  ? 245  PHE B CD2  1 
ATOM   8420  C CE1  . PHE B 1 245  ? 100.868 132.855 151.619 1.00 19.00  ? 245  PHE B CE1  1 
ATOM   8421  C CE2  . PHE B 1 245  ? 98.836  131.953 150.749 1.00 19.00  ? 245  PHE B CE2  1 
ATOM   8422  C CZ   . PHE B 1 245  ? 99.900  131.874 151.623 1.00 19.00  ? 245  PHE B CZ   1 
ATOM   8423  N N    . ASN B 1 246  ? 101.217 137.503 150.095 1.00 22.09  ? 246  ASN B N    1 
ATOM   8424  C CA   . ASN B 1 246  ? 102.253 137.868 151.050 1.00 22.09  ? 246  ASN B CA   1 
ATOM   8425  C C    . ASN B 1 246  ? 101.797 139.002 151.955 1.00 22.09  ? 246  ASN B C    1 
ATOM   8426  O O    . ASN B 1 246  ? 102.043 138.964 153.167 1.00 22.09  ? 246  ASN B O    1 
ATOM   8427  C CB   . ASN B 1 246  ? 103.539 138.238 150.325 1.00 22.09  ? 246  ASN B CB   1 
ATOM   8428  C CG   . ASN B 1 246  ? 104.763 138.028 151.186 1.00 22.09  ? 246  ASN B CG   1 
ATOM   8429  O OD1  . ASN B 1 246  ? 104.986 138.755 152.152 1.00 22.09  ? 246  ASN B OD1  1 
ATOM   8430  N ND2  . ASN B 1 246  ? 105.563 137.026 150.844 1.00 22.09  ? 246  ASN B ND2  1 
ATOM   8431  N N    . VAL B 1 247  ? 101.113 140.008 151.401 1.00 22.99  ? 247  VAL B N    1 
ATOM   8432  C CA   . VAL B 1 247  ? 100.682 141.110 152.257 1.00 22.99  ? 247  VAL B CA   1 
ATOM   8433  C C    . VAL B 1 247  ? 99.631  140.635 153.257 1.00 22.99  ? 247  VAL B C    1 
ATOM   8434  O O    . VAL B 1 247  ? 99.664  141.018 154.435 1.00 22.99  ? 247  VAL B O    1 
ATOM   8435  C CB   . VAL B 1 247  ? 100.199 142.316 151.426 1.00 22.99  ? 247  VAL B CB   1 
ATOM   8436  C CG1  . VAL B 1 247  ? 98.965  141.994 150.613 1.00 22.99  ? 247  VAL B CG1  1 
ATOM   8437  C CG2  . VAL B 1 247  ? 99.934  143.502 152.336 1.00 22.99  ? 247  VAL B CG2  1 
ATOM   8438  N N    . PHE B 1 248  ? 98.725  139.742 152.841 1.00 26.68  ? 248  PHE B N    1 
ATOM   8439  C CA   . PHE B 1 248  ? 97.710  139.284 153.786 1.00 26.68  ? 248  PHE B CA   1 
ATOM   8440  C C    . PHE B 1 248  ? 98.294  138.341 154.832 1.00 26.68  ? 248  PHE B C    1 
ATOM   8441  O O    . PHE B 1 248  ? 97.879  138.369 155.996 1.00 26.68  ? 248  PHE B O    1 
ATOM   8442  C CB   . PHE B 1 248  ? 96.546  138.633 153.047 1.00 26.68  ? 248  PHE B CB   1 
ATOM   8443  C CG   . PHE B 1 248  ? 95.499  139.611 152.612 1.00 26.68  ? 248  PHE B CG   1 
ATOM   8444  C CD1  . PHE B 1 248  ? 94.754  140.300 153.552 1.00 26.68  ? 248  PHE B CD1  1 
ATOM   8445  C CD2  . PHE B 1 248  ? 95.266  139.853 151.271 1.00 26.68  ? 248  PHE B CD2  1 
ATOM   8446  C CE1  . PHE B 1 248  ? 93.792  141.207 153.163 1.00 26.68  ? 248  PHE B CE1  1 
ATOM   8447  C CE2  . PHE B 1 248  ? 94.304  140.760 150.876 1.00 26.68  ? 248  PHE B CE2  1 
ATOM   8448  C CZ   . PHE B 1 248  ? 93.566  141.438 151.823 1.00 26.68  ? 248  PHE B CZ   1 
ATOM   8449  N N    . MET B 1 249  ? 99.264  137.509 154.451 1.00 27.23  ? 249  MET B N    1 
ATOM   8450  C CA   . MET B 1 249  ? 99.908  136.649 155.437 1.00 27.23  ? 249  MET B CA   1 
ATOM   8451  C C    . MET B 1 249  ? 100.666 137.473 156.465 1.00 27.23  ? 249  MET B C    1 
ATOM   8452  O O    . MET B 1 249  ? 100.579 137.207 157.671 1.00 27.23  ? 249  MET B O    1 
ATOM   8453  C CB   . MET B 1 249  ? 100.845 135.658 154.748 1.00 27.23  ? 249  MET B CB   1 
ATOM   8454  C CG   . MET B 1 249  ? 101.544 134.715 155.709 1.00 27.23  ? 249  MET B CG   1 
ATOM   8455  S SD   . MET B 1 249  ? 103.266 135.161 155.982 1.00 27.23  ? 249  MET B SD   1 
ATOM   8456  C CE   . MET B 1 249  ? 104.031 134.416 154.548 1.00 27.23  ? 249  MET B CE   1 
ATOM   8457  N N    . LYS B 1 250  ? 101.399 138.494 156.010 1.00 28.16  ? 250  LYS B N    1 
ATOM   8458  C CA   . LYS B 1 250  ? 102.104 139.367 156.942 1.00 28.16  ? 250  LYS B CA   1 
ATOM   8459  C C    . LYS B 1 250  ? 101.137 140.125 157.839 1.00 28.16  ? 250  LYS B C    1 
ATOM   8460  O O    . LYS B 1 250  ? 101.465 140.416 158.994 1.00 28.16  ? 250  LYS B O    1 
ATOM   8461  C CB   . LYS B 1 250  ? 102.990 140.350 156.178 1.00 28.16  ? 250  LYS B CB   1 
ATOM   8462  C CG   . LYS B 1 250  ? 104.221 140.802 156.940 1.00 28.16  ? 250  LYS B CG   1 
ATOM   8463  C CD   . LYS B 1 250  ? 105.168 141.577 156.038 1.00 28.16  ? 250  LYS B CD   1 
ATOM   8464  C CE   . LYS B 1 250  ? 105.527 140.779 154.797 1.00 28.16  ? 250  LYS B CE   1 
ATOM   8465  N NZ   . LYS B 1 250  ? 106.169 139.481 155.139 1.00 28.16  ? 250  LYS B NZ   1 
ATOM   8466  N N    . MET B 1 251  ? 99.948  140.457 157.332 1.00 30.96  ? 251  MET B N    1 
ATOM   8467  C CA   . MET B 1 251  ? 98.984  141.166 158.165 1.00 30.96  ? 251  MET B CA   1 
ATOM   8468  C C    . MET B 1 251  ? 98.292  140.241 159.163 1.00 30.96  ? 251  MET B C    1 
ATOM   8469  O O    . MET B 1 251  ? 97.909  140.691 160.248 1.00 30.96  ? 251  MET B O    1 
ATOM   8470  C CB   . MET B 1 251  ? 97.964  141.885 157.275 1.00 30.96  ? 251  MET B CB   1 
ATOM   8471  C CG   . MET B 1 251  ? 97.058  142.889 157.986 1.00 30.96  ? 251  MET B CG   1 
ATOM   8472  S SD   . MET B 1 251  ? 95.583  142.196 158.754 1.00 30.96  ? 251  MET B SD   1 
ATOM   8473  C CE   . MET B 1 251  ? 94.408  142.392 157.420 1.00 30.96  ? 251  MET B CE   1 
ATOM   8474  N N    . VAL B 1 252  ? 98.139  138.958 158.839 1.00 34.66  ? 252  VAL B N    1 
ATOM   8475  C CA   . VAL B 1 252  ? 97.380  138.065 159.712 1.00 34.66  ? 252  VAL B CA   1 
ATOM   8476  C C    . VAL B 1 252  ? 98.276  137.290 160.669 1.00 34.66  ? 252  VAL B C    1 
ATOM   8477  O O    . VAL B 1 252  ? 98.167  137.443 161.891 1.00 34.66  ? 252  VAL B O    1 
ATOM   8478  C CB   . VAL B 1 252  ? 96.524  137.086 158.894 1.00 34.66  ? 252  VAL B CB   1 
ATOM   8479  C CG1  . VAL B 1 252  ? 95.828  136.099 159.820 1.00 34.66  ? 252  VAL B CG1  1 
ATOM   8480  C CG2  . VAL B 1 252  ? 95.515  137.845 158.092 1.00 34.66  ? 252  VAL B CG2  1 
ATOM   8481  N N    . PHE B 1 253  ? 99.160  136.447 160.130 1.00 38.91  ? 253  PHE B N    1 
ATOM   8482  C CA   . PHE B 1 253  ? 99.853  135.480 160.977 1.00 38.91  ? 253  PHE B CA   1 
ATOM   8483  C C    . PHE B 1 253  ? 100.892 136.115 161.890 1.00 38.91  ? 253  PHE B C    1 
ATOM   8484  O O    . PHE B 1 253  ? 101.382 135.439 162.799 1.00 38.91  ? 253  PHE B O    1 
ATOM   8485  C CB   . PHE B 1 253  ? 100.504 134.398 160.118 1.00 38.91  ? 253  PHE B CB   1 
ATOM   8486  C CG   . PHE B 1 253  ? 99.549  133.328 159.678 1.00 38.91  ? 253  PHE B CG   1 
ATOM   8487  C CD1  . PHE B 1 253  ? 98.283  133.244 160.230 1.00 38.91  ? 253  PHE B CD1  1 
ATOM   8488  C CD2  . PHE B 1 253  ? 99.914  132.408 158.711 1.00 38.91  ? 253  PHE B CD2  1 
ATOM   8489  C CE1  . PHE B 1 253  ? 97.400  132.263 159.828 1.00 38.91  ? 253  PHE B CE1  1 
ATOM   8490  C CE2  . PHE B 1 253  ? 99.033  131.425 158.305 1.00 38.91  ? 253  PHE B CE2  1 
ATOM   8491  C CZ   . PHE B 1 253  ? 97.775  131.353 158.864 1.00 38.91  ? 253  PHE B CZ   1 
ATOM   8492  N N    . PHE B 1 254  ? 101.218 137.391 161.689 1.00 49.89  ? 254  PHE B N    1 
ATOM   8493  C CA   . PHE B 1 254  ? 102.107 138.145 162.568 1.00 49.89  ? 254  PHE B CA   1 
ATOM   8494  C C    . PHE B 1 254  ? 101.355 139.393 163.021 1.00 49.89  ? 254  PHE B C    1 
ATOM   8495  O O    . PHE B 1 254  ? 101.648 140.510 162.574 1.00 49.89  ? 254  PHE B O    1 
ATOM   8496  C CB   . PHE B 1 254  ? 103.409 138.512 161.859 1.00 49.89  ? 254  PHE B CB   1 
ATOM   8497  C CG   . PHE B 1 254  ? 104.183 137.325 161.358 1.00 49.89  ? 254  PHE B CG   1 
ATOM   8498  C CD1  . PHE B 1 254  ? 104.266 136.166 162.107 1.00 49.89  ? 254  PHE B CD1  1 
ATOM   8499  C CD2  . PHE B 1 254  ? 104.823 137.369 160.132 1.00 49.89  ? 254  PHE B CD2  1 
ATOM   8500  C CE1  . PHE B 1 254  ? 104.974 135.075 161.646 1.00 49.89  ? 254  PHE B CE1  1 
ATOM   8501  C CE2  . PHE B 1 254  ? 105.533 136.281 159.666 1.00 49.89  ? 254  PHE B CE2  1 
ATOM   8502  C CZ   . PHE B 1 254  ? 105.608 135.133 160.424 1.00 49.89  ? 254  PHE B CZ   1 
ATOM   8503  N N    . PRO B 1 255  ? 100.377 139.235 163.920 1.00 66.57  ? 255  PRO B N    1 
ATOM   8504  C CA   . PRO B 1 255  ? 99.451  140.340 164.211 1.00 66.57  ? 255  PRO B CA   1 
ATOM   8505  C C    . PRO B 1 255  ? 100.065 141.487 164.994 1.00 66.57  ? 255  PRO B C    1 
ATOM   8506  O O    . PRO B 1 255  ? 99.396  142.514 165.165 1.00 66.57  ? 255  PRO B O    1 
ATOM   8507  C CB   . PRO B 1 255  ? 98.339  139.658 165.015 1.00 66.57  ? 255  PRO B CB   1 
ATOM   8508  C CG   . PRO B 1 255  ? 99.017  138.509 165.675 1.00 66.57  ? 255  PRO B CG   1 
ATOM   8509  C CD   . PRO B 1 255  ? 100.086 138.038 164.728 1.00 66.57  ? 255  PRO B CD   1 
ATOM   8510  N N    . GLN B 1 256  ? 101.301 141.353 165.479 1.00 83.39  ? 256  GLN B N    1 
ATOM   8511  C CA   . GLN B 1 256  ? 101.932 142.452 166.200 1.00 83.39  ? 256  GLN B CA   1 
ATOM   8512  C C    . GLN B 1 256  ? 102.221 143.647 165.301 1.00 83.39  ? 256  GLN B C    1 
ATOM   8513  O O    . GLN B 1 256  ? 102.375 144.764 165.807 1.00 83.39  ? 256  GLN B O    1 
ATOM   8514  C CB   . GLN B 1 256  ? 103.228 141.977 166.860 1.00 83.39  ? 256  GLN B CB   1 
ATOM   8515  C CG   . GLN B 1 256  ? 103.026 141.235 168.170 1.00 83.39  ? 256  GLN B CG   1 
ATOM   8516  C CD   . GLN B 1 256  ? 102.691 139.772 167.966 1.00 83.39  ? 256  GLN B CD   1 
ATOM   8517  O OE1  . GLN B 1 256  ? 101.610 139.314 168.335 1.00 83.39  ? 256  GLN B OE1  1 
ATOM   8518  N NE2  . GLN B 1 256  ? 103.619 139.029 167.375 1.00 83.39  ? 256  GLN B NE2  1 
ATOM   8519  N N    . LEU B 1 257  ? 102.297 143.439 163.989 1.00 81.34  ? 257  LEU B N    1 
ATOM   8520  C CA   . LEU B 1 257  ? 102.602 144.526 163.069 1.00 81.34  ? 257  LEU B CA   1 
ATOM   8521  C C    . LEU B 1 257  ? 101.432 145.499 162.977 1.00 81.34  ? 257  LEU B C    1 
ATOM   8522  O O    . LEU B 1 257  ? 100.267 145.094 162.936 1.00 81.34  ? 257  LEU B O    1 
ATOM   8523  C CB   . LEU B 1 257  ? 102.933 143.974 161.681 1.00 81.34  ? 257  LEU B CB   1 
ATOM   8524  C CG   . LEU B 1 257  ? 104.351 143.470 161.380 1.00 81.34  ? 257  LEU B CG   1 
ATOM   8525  C CD1  . LEU B 1 257  ? 105.357 144.609 161.476 1.00 81.34  ? 257  LEU B CD1  1 
ATOM   8526  C CD2  . LEU B 1 257  ? 104.772 142.292 162.257 1.00 81.34  ? 257  LEU B CD2  1 
ATOM   8527  N N    . THR B 1 258  ? 101.751 146.791 162.948 1.00 80.86  ? 258  THR B N    1 
ATOM   8528  C CA   . THR B 1 258  ? 100.726 147.815 162.801 1.00 80.86  ? 258  THR B CA   1 
ATOM   8529  C C    . THR B 1 258  ? 100.123 147.760 161.401 1.00 80.86  ? 258  THR B C    1 
ATOM   8530  O O    . THR B 1 258  ? 100.822 147.502 160.417 1.00 80.86  ? 258  THR B O    1 
ATOM   8531  C CB   . THR B 1 258  ? 101.315 149.200 163.068 1.00 80.86  ? 258  THR B CB   1 
ATOM   8532  O OG1  . THR B 1 258  ? 102.167 149.143 164.218 1.00 80.86  ? 258  THR B OG1  1 
ATOM   8533  C CG2  . THR B 1 258  ? 100.210 150.215 163.324 1.00 80.86  ? 258  THR B CG2  1 
ATOM   8534  N N    . SER B 1 259  ? 98.815  148.004 161.315 1.00 74.95  ? 259  SER B N    1 
ATOM   8535  C CA   . SER B 1 259  ? 98.077  147.876 160.064 1.00 74.95  ? 259  SER B CA   1 
ATOM   8536  C C    . SER B 1 259  ? 97.367  149.172 159.681 1.00 74.95  ? 259  SER B C    1 
ATOM   8537  O O    . SER B 1 259  ? 96.279  149.141 159.103 1.00 74.95  ? 259  SER B O    1 
ATOM   8538  C CB   . SER B 1 259  ? 97.075  146.727 160.151 1.00 74.95  ? 259  SER B CB   1 
ATOM   8539  O OG   . SER B 1 259  ? 97.677  145.570 160.704 1.00 74.95  ? 259  SER B OG   1 
ATOM   8540  N N    . THR B 1 260  ? 97.965  150.317 159.996 1.00 76.31  ? 260  THR B N    1 
ATOM   8541  C CA   . THR B 1 260  ? 97.371  151.583 159.597 1.00 76.31  ? 260  THR B CA   1 
ATOM   8542  C C    . THR B 1 260  ? 97.760  151.932 158.162 1.00 76.31  ? 260  THR B C    1 
ATOM   8543  O O    . THR B 1 260  ? 98.746  151.431 157.613 1.00 76.31  ? 260  THR B O    1 
ATOM   8544  C CB   . THR B 1 260  ? 97.782  152.706 160.550 1.00 76.31  ? 260  THR B CB   1 
ATOM   8545  O OG1  . THR B 1 260  ? 97.237  153.949 160.088 1.00 76.31  ? 260  THR B OG1  1 
ATOM   8546  C CG2  . THR B 1 260  ? 99.288  152.814 160.633 1.00 76.31  ? 260  THR B CG2  1 
ATOM   8547  N N    . VAL B 1 261  ? 96.963  152.815 157.557 1.00 75.13  ? 261  VAL B N    1 
ATOM   8548  C CA   . VAL B 1 261  ? 97.071  153.087 156.126 1.00 75.13  ? 261  VAL B CA   1 
ATOM   8549  C C    . VAL B 1 261  ? 98.211  154.052 155.805 1.00 75.13  ? 261  VAL B C    1 
ATOM   8550  O O    . VAL B 1 261  ? 98.736  154.026 154.680 1.00 75.13  ? 261  VAL B O    1 
ATOM   8551  C CB   . VAL B 1 261  ? 95.706  153.604 155.629 1.00 75.13  ? 261  VAL B CB   1 
ATOM   8552  C CG1  . VAL B 1 261  ? 95.742  154.013 154.160 1.00 75.13  ? 261  VAL B CG1  1 
ATOM   8553  C CG2  . VAL B 1 261  ? 94.634  152.550 155.861 1.00 75.13  ? 261  VAL B CG2  1 
ATOM   8554  N N    . GLY B 1 262  ? 98.647  154.850 156.787 1.00 73.86  ? 262  GLY B N    1 
ATOM   8555  C CA   . GLY B 1 262  ? 99.589  155.928 156.513 1.00 73.86  ? 262  GLY B CA   1 
ATOM   8556  C C    . GLY B 1 262  ? 100.886 155.452 155.886 1.00 73.86  ? 262  GLY B C    1 
ATOM   8557  O O    . GLY B 1 262  ? 101.374 156.042 154.919 1.00 73.86  ? 262  GLY B O    1 
ATOM   8558  N N    . GLN B 1 263  ? 101.465 154.382 156.426 1.00 70.19  ? 263  GLN B N    1 
ATOM   8559  C CA   . GLN B 1 263  ? 102.609 153.754 155.782 1.00 70.19  ? 263  GLN B CA   1 
ATOM   8560  C C    . GLN B 1 263  ? 102.212 152.607 154.865 1.00 70.19  ? 263  GLN B C    1 
ATOM   8561  O O    . GLN B 1 263  ? 103.045 152.149 154.076 1.00 70.19  ? 263  GLN B O    1 
ATOM   8562  C CB   . GLN B 1 263  ? 103.611 153.248 156.825 1.00 70.19  ? 263  GLN B CB   1 
ATOM   8563  C CG   . GLN B 1 263  ? 103.146 152.035 157.606 1.00 70.19  ? 263  GLN B CG   1 
ATOM   8564  C CD   . GLN B 1 263  ? 102.381 152.411 158.854 1.00 70.19  ? 263  GLN B CD   1 
ATOM   8565  O OE1  . GLN B 1 263  ? 101.950 153.553 159.010 1.00 70.19  ? 263  GLN B OE1  1 
ATOM   8566  N NE2  . GLN B 1 263  ? 102.212 151.451 159.756 1.00 70.19  ? 263  GLN B NE2  1 
ATOM   8567  N N    . ASN B 1 264  ? 100.966 152.134 154.948 1.00 64.17  ? 264  ASN B N    1 
ATOM   8568  C CA   . ASN B 1 264  ? 100.519 151.072 154.052 1.00 64.17  ? 264  ASN B CA   1 
ATOM   8569  C C    . ASN B 1 264  ? 100.502 151.540 152.604 1.00 64.17  ? 264  ASN B C    1 
ATOM   8570  O O    . ASN B 1 264  ? 100.911 150.800 151.702 1.00 64.17  ? 264  ASN B O    1 
ATOM   8571  C CB   . ASN B 1 264  ? 99.137  150.574 154.471 1.00 64.17  ? 264  ASN B CB   1 
ATOM   8572  C CG   . ASN B 1 264  ? 98.964  149.087 154.249 1.00 64.17  ? 264  ASN B CG   1 
ATOM   8573  O OD1  . ASN B 1 264  ? 99.673  148.481 153.448 1.00 64.17  ? 264  ASN B OD1  1 
ATOM   8574  N ND2  . ASN B 1 264  ? 98.017  148.489 154.961 1.00 64.17  ? 264  ASN B ND2  1 
ATOM   8575  N N    . VAL B 1 265  ? 100.031 152.765 152.360 1.00 62.57  ? 265  VAL B N    1 
ATOM   8576  C CA   . VAL B 1 265  ? 100.033 153.289 150.997 1.00 62.57  ? 265  VAL B CA   1 
ATOM   8577  C C    . VAL B 1 265  ? 101.463 153.463 150.495 1.00 62.57  ? 265  VAL B C    1 
ATOM   8578  O O    . VAL B 1 265  ? 101.760 153.209 149.319 1.00 62.57  ? 265  VAL B O    1 
ATOM   8579  C CB   . VAL B 1 265  ? 99.221  154.598 150.922 1.00 62.57  ? 265  VAL B CB   1 
ATOM   8580  C CG1  . VAL B 1 265  ? 99.781  155.656 151.864 1.00 62.57  ? 265  VAL B CG1  1 
ATOM   8581  C CG2  . VAL B 1 265  ? 99.174  155.118 149.493 1.00 62.57  ? 265  VAL B CG2  1 
ATOM   8582  N N    . LEU B 1 266  ? 102.375 153.871 151.383 1.00 57.94  ? 266  LEU B N    1 
ATOM   8583  C CA   . LEU B 1 266  ? 103.780 153.983 151.008 1.00 57.94  ? 266  LEU B CA   1 
ATOM   8584  C C    . LEU B 1 266  ? 104.353 152.623 150.636 1.00 57.94  ? 266  LEU B C    1 
ATOM   8585  O O    . LEU B 1 266  ? 105.091 152.501 149.652 1.00 57.94  ? 266  LEU B O    1 
ATOM   8586  C CB   . LEU B 1 266  ? 104.576 154.608 152.153 1.00 57.94  ? 266  LEU B CB   1 
ATOM   8587  C CG   . LEU B 1 266  ? 105.974 155.138 151.830 1.00 57.94  ? 266  LEU B CG   1 
ATOM   8588  C CD1  . LEU B 1 266  ? 105.936 156.046 150.616 1.00 57.94  ? 266  LEU B CD1  1 
ATOM   8589  C CD2  . LEU B 1 266  ? 106.554 155.869 153.027 1.00 57.94  ? 266  LEU B CD2  1 
ATOM   8590  N N    . TYR B 1 267  ? 104.012 151.587 151.405 1.00 52.90  ? 267  TYR B N    1 
ATOM   8591  C CA   . TYR B 1 267  ? 104.480 150.242 151.087 1.00 52.90  ? 267  TYR B CA   1 
ATOM   8592  C C    . TYR B 1 267  ? 103.929 149.766 149.749 1.00 52.90  ? 267  TYR B C    1 
ATOM   8593  O O    . TYR B 1 267  ? 104.655 149.157 148.952 1.00 52.90  ? 267  TYR B O    1 
ATOM   8594  C CB   . TYR B 1 267  ? 104.091 149.272 152.203 1.00 52.90  ? 267  TYR B CB   1 
ATOM   8595  C CG   . TYR B 1 267  ? 104.283 147.816 151.842 1.00 52.90  ? 267  TYR B CG   1 
ATOM   8596  C CD1  . TYR B 1 267  ? 105.545 147.240 151.851 1.00 52.90  ? 267  TYR B CD1  1 
ATOM   8597  C CD2  . TYR B 1 267  ? 103.202 147.016 151.496 1.00 52.90  ? 267  TYR B CD2  1 
ATOM   8598  C CE1  . TYR B 1 267  ? 105.727 145.910 151.522 1.00 52.90  ? 267  TYR B CE1  1 
ATOM   8599  C CE2  . TYR B 1 267  ? 103.375 145.687 151.164 1.00 52.90  ? 267  TYR B CE2  1 
ATOM   8600  C CZ   . TYR B 1 267  ? 104.639 145.140 151.180 1.00 52.90  ? 267  TYR B CZ   1 
ATOM   8601  O OH   . TYR B 1 267  ? 104.818 143.817 150.852 1.00 52.90  ? 267  TYR B OH   1 
ATOM   8602  N N    . PHE B 1 268  ? 102.644 150.023 149.489 1.00 52.09  ? 268  PHE B N    1 
ATOM   8603  C CA   . PHE B 1 268  ? 102.050 149.601 148.223 1.00 52.09  ? 268  PHE B CA   1 
ATOM   8604  C C    . PHE B 1 268  ? 102.716 150.293 147.041 1.00 52.09  ? 268  PHE B C    1 
ATOM   8605  O O    . PHE B 1 268  ? 103.054 149.647 146.041 1.00 52.09  ? 268  PHE B O    1 
ATOM   8606  C CB   . PHE B 1 268  ? 100.543 149.864 148.221 1.00 52.09  ? 268  PHE B CB   1 
ATOM   8607  C CG   . PHE B 1 268  ? 99.732  148.785 148.887 1.00 52.09  ? 268  PHE B CG   1 
ATOM   8608  C CD1  . PHE B 1 268  ? 99.692  147.506 148.355 1.00 52.09  ? 268  PHE B CD1  1 
ATOM   8609  C CD2  . PHE B 1 268  ? 98.990  149.053 150.026 1.00 52.09  ? 268  PHE B CD2  1 
ATOM   8610  C CE1  . PHE B 1 268  ? 98.942  146.512 148.956 1.00 52.09  ? 268  PHE B CE1  1 
ATOM   8611  C CE2  . PHE B 1 268  ? 98.237  148.063 150.632 1.00 52.09  ? 268  PHE B CE2  1 
ATOM   8612  C CZ   . PHE B 1 268  ? 98.213  146.792 150.096 1.00 52.09  ? 268  PHE B CZ   1 
ATOM   8613  N N    . LEU B 1 269  ? 102.940 151.607 147.142 1.00 49.02  ? 269  LEU B N    1 
ATOM   8614  C CA   . LEU B 1 269  ? 103.592 152.294 146.030 1.00 49.02  ? 269  LEU B CA   1 
ATOM   8615  C C    . LEU B 1 269  ? 105.047 151.863 145.889 1.00 49.02  ? 269  LEU B C    1 
ATOM   8616  O O    . LEU B 1 269  ? 105.570 151.822 144.769 1.00 49.02  ? 269  LEU B O    1 
ATOM   8617  C CB   . LEU B 1 269  ? 103.481 153.814 146.186 1.00 49.02  ? 269  LEU B CB   1 
ATOM   8618  C CG   . LEU B 1 269  ? 104.075 154.595 147.362 1.00 49.02  ? 269  LEU B CG   1 
ATOM   8619  C CD1  . LEU B 1 269  ? 105.554 154.910 147.158 1.00 49.02  ? 269  LEU B CD1  1 
ATOM   8620  C CD2  . LEU B 1 269  ? 103.284 155.873 147.595 1.00 49.02  ? 269  LEU B CD2  1 
ATOM   8621  N N    . GLN B 1 270  ? 105.710 151.536 147.002 1.00 42.45  ? 270  GLN B N    1 
ATOM   8622  C CA   . GLN B 1 270  ? 107.078 151.037 146.929 1.00 42.45  ? 270  GLN B CA   1 
ATOM   8623  C C    . GLN B 1 270  ? 107.134 149.720 146.169 1.00 42.45  ? 270  GLN B C    1 
ATOM   8624  O O    . GLN B 1 270  ? 107.922 149.572 145.230 1.00 42.45  ? 270  GLN B O    1 
ATOM   8625  C CB   . GLN B 1 270  ? 107.654 150.875 148.334 1.00 42.45  ? 270  GLN B CB   1 
ATOM   8626  C CG   . GLN B 1 270  ? 109.124 150.513 148.355 1.00 42.45  ? 270  GLN B CG   1 
ATOM   8627  C CD   . GLN B 1 270  ? 109.676 150.418 149.760 1.00 42.45  ? 270  GLN B CD   1 
ATOM   8628  O OE1  . GLN B 1 270  ? 108.925 150.397 150.735 1.00 42.45  ? 270  GLN B OE1  1 
ATOM   8629  N NE2  . GLN B 1 270  ? 110.997 150.358 149.873 1.00 42.45  ? 270  GLN B NE2  1 
ATOM   8630  N N    . VAL B 1 271  ? 106.264 148.772 146.529 1.00 42.85  ? 271  VAL B N    1 
ATOM   8631  C CA   . VAL B 1 271  ? 106.171 147.515 145.789 1.00 42.85  ? 271  VAL B CA   1 
ATOM   8632  C C    . VAL B 1 271  ? 105.840 147.779 144.326 1.00 42.85  ? 271  VAL B C    1 
ATOM   8633  O O    . VAL B 1 271  ? 106.316 147.068 143.432 1.00 42.85  ? 271  VAL B O    1 
ATOM   8634  C CB   . VAL B 1 271  ? 105.127 146.585 146.441 1.00 42.85  ? 271  VAL B CB   1 
ATOM   8635  C CG1  . VAL B 1 271  ? 104.951 145.311 145.631 1.00 42.85  ? 271  VAL B CG1  1 
ATOM   8636  C CG2  . VAL B 1 271  ? 105.522 146.249 147.863 1.00 42.85  ? 271  VAL B CG2  1 
ATOM   8637  N N    . ALA B 1 272  ? 105.042 148.814 144.056 1.00 42.30  ? 272  ALA B N    1 
ATOM   8638  C CA   . ALA B 1 272  ? 104.641 149.102 142.684 1.00 42.30  ? 272  ALA B CA   1 
ATOM   8639  C C    . ALA B 1 272  ? 105.812 149.585 141.833 1.00 42.30  ? 272  ALA B C    1 
ATOM   8640  O O    . ALA B 1 272  ? 106.024 149.085 140.722 1.00 42.30  ? 272  ALA B O    1 
ATOM   8641  C CB   . ALA B 1 272  ? 103.514 150.135 142.677 1.00 42.30  ? 272  ALA B CB   1 
ATOM   8642  N N    . VAL B 1 273  ? 106.585 150.556 142.322 1.00 34.54  ? 273  VAL B N    1 
ATOM   8643  C CA   . VAL B 1 273  ? 107.512 151.295 141.474 1.00 34.54  ? 273  VAL B CA   1 
ATOM   8644  C C    . VAL B 1 273  ? 108.974 150.979 141.787 1.00 34.54  ? 273  VAL B C    1 
ATOM   8645  O O    . VAL B 1 273  ? 109.786 150.873 140.866 1.00 34.54  ? 273  VAL B O    1 
ATOM   8646  C CB   . VAL B 1 273  ? 107.248 152.820 141.528 1.00 34.54  ? 273  VAL B CB   1 
ATOM   8647  C CG1  . VAL B 1 273  ? 107.514 153.401 142.906 1.00 34.54  ? 273  VAL B CG1  1 
ATOM   8648  C CG2  . VAL B 1 273  ? 108.067 153.542 140.468 1.00 34.54  ? 273  VAL B CG2  1 
ATOM   8649  N N    . ALA B 1 274  ? 109.344 150.824 143.063 1.00 32.20  ? 274  ALA B N    1 
ATOM   8650  C CA   . ALA B 1 274  ? 110.759 150.726 143.402 1.00 32.20  ? 274  ALA B CA   1 
ATOM   8651  C C    . ALA B 1 274  ? 111.391 149.423 142.930 1.00 32.20  ? 274  ALA B C    1 
ATOM   8652  O O    . ALA B 1 274  ? 112.612 149.373 142.752 1.00 32.20  ? 274  ALA B O    1 
ATOM   8653  C CB   . ALA B 1 274  ? 110.949 150.874 144.911 1.00 32.20  ? 274  ALA B CB   1 
ATOM   8654  N N    . GLY B 1 275  ? 110.600 148.375 142.730 1.00 28.38  ? 275  GLY B N    1 
ATOM   8655  C CA   . GLY B 1 275  ? 111.112 147.112 142.256 1.00 28.38  ? 275  GLY B CA   1 
ATOM   8656  C C    . GLY B 1 275  ? 111.541 147.137 140.802 1.00 28.38  ? 275  GLY B C    1 
ATOM   8657  O O    . GLY B 1 275  ? 112.728 146.988 140.476 1.00 28.38  ? 275  GLY B O    1 
ATOM   8658  N N    . PRO B 1 276  ? 110.574 147.311 139.894 1.00 26.62  ? 276  PRO B N    1 
ATOM   8659  C CA   . PRO B 1 276  ? 110.899 147.268 138.459 1.00 26.62  ? 276  PRO B CA   1 
ATOM   8660  C C    . PRO B 1 276  ? 111.923 148.297 138.020 1.00 26.62  ? 276  PRO B C    1 
ATOM   8661  O O    . PRO B 1 276  ? 112.701 148.018 137.101 1.00 26.62  ? 276  PRO B O    1 
ATOM   8662  C CB   . PRO B 1 276  ? 109.539 147.507 137.793 1.00 26.62  ? 276  PRO B CB   1 
ATOM   8663  C CG   . PRO B 1 276  ? 108.563 146.966 138.768 1.00 26.62  ? 276  PRO B CG   1 
ATOM   8664  C CD   . PRO B 1 276  ? 109.119 147.298 140.123 1.00 26.62  ? 276  PRO B CD   1 
ATOM   8665  N N    . LEU B 1 277  ? 111.958 149.474 138.646 1.00 23.27  ? 277  LEU B N    1 
ATOM   8666  C CA   . LEU B 1 277  ? 112.974 150.458 138.289 1.00 23.27  ? 277  LEU B CA   1 
ATOM   8667  C C    . LEU B 1 277  ? 114.372 149.955 138.627 1.00 23.27  ? 277  LEU B C    1 
ATOM   8668  O O    . LEU B 1 277  ? 115.303 150.096 137.824 1.00 23.27  ? 277  LEU B O    1 
ATOM   8669  C CB   . LEU B 1 277  ? 112.693 151.782 138.996 1.00 23.27  ? 277  LEU B CB   1 
ATOM   8670  C CG   . LEU B 1 277  ? 113.348 153.014 138.374 1.00 23.27  ? 277  LEU B CG   1 
ATOM   8671  C CD1  . LEU B 1 277  ? 113.006 153.108 136.898 1.00 23.27  ? 277  LEU B CD1  1 
ATOM   8672  C CD2  . LEU B 1 277  ? 112.914 154.271 139.105 1.00 23.27  ? 277  LEU B CD2  1 
ATOM   8673  N N    . TRP B 1 278  ? 114.535 149.353 139.808 1.00 18.79  ? 278  TRP B N    1 
ATOM   8674  C CA   . TRP B 1 278  ? 115.827 148.788 140.181 1.00 18.79  ? 278  TRP B CA   1 
ATOM   8675  C C    . TRP B 1 278  ? 116.210 147.640 139.256 1.00 18.79  ? 278  TRP B C    1 
ATOM   8676  O O    . TRP B 1 278  ? 117.375 147.519 138.846 1.00 18.79  ? 278  TRP B O    1 
ATOM   8677  C CB   . TRP B 1 278  ? 115.786 148.327 141.639 1.00 18.79  ? 278  TRP B CB   1 
ATOM   8678  C CG   . TRP B 1 278  ? 116.768 147.258 141.974 1.00 18.79  ? 278  TRP B CG   1 
ATOM   8679  C CD1  . TRP B 1 278  ? 116.549 145.915 141.964 1.00 18.79  ? 278  TRP B CD1  1 
ATOM   8680  C CD2  . TRP B 1 278  ? 118.127 147.440 142.384 1.00 18.79  ? 278  TRP B CD2  1 
ATOM   8681  N NE1  . TRP B 1 278  ? 117.689 145.248 142.333 1.00 18.79  ? 278  TRP B NE1  1 
ATOM   8682  C CE2  . TRP B 1 278  ? 118.672 146.163 142.598 1.00 18.79  ? 278  TRP B CE2  1 
ATOM   8683  C CE3  . TRP B 1 278  ? 118.935 148.560 142.587 1.00 18.79  ? 278  TRP B CE3  1 
ATOM   8684  C CZ2  . TRP B 1 278  ? 119.988 145.973 143.003 1.00 18.79  ? 278  TRP B CZ2  1 
ATOM   8685  C CZ3  . TRP B 1 278  ? 120.241 148.369 142.992 1.00 18.79  ? 278  TRP B CZ3  1 
ATOM   8686  C CH2  . TRP B 1 278  ? 120.754 147.086 143.196 1.00 18.79  ? 278  TRP B CH2  1 
ATOM   8687  N N    . GLY B 1 279  ? 115.238 146.790 138.914 1.00 17.91  ? 279  GLY B N    1 
ATOM   8688  C CA   . GLY B 1 279  ? 115.513 145.711 137.978 1.00 17.91  ? 279  GLY B CA   1 
ATOM   8689  C C    . GLY B 1 279  ? 115.963 146.218 136.621 1.00 17.91  ? 279  GLY B C    1 
ATOM   8690  O O    . GLY B 1 279  ? 116.919 145.700 136.040 1.00 17.91  ? 279  GLY B O    1 
ATOM   8691  N N    . TYR B 1 280  ? 115.295 147.253 136.110 1.00 18.31  ? 280  TYR B N    1 
ATOM   8692  C CA   . TYR B 1 280  ? 115.684 147.828 134.826 1.00 18.31  ? 280  TYR B CA   1 
ATOM   8693  C C    . TYR B 1 280  ? 117.072 148.450 134.892 1.00 18.31  ? 280  TYR B C    1 
ATOM   8694  O O    . TYR B 1 280  ? 117.864 148.319 133.949 1.00 18.31  ? 280  TYR B O    1 
ATOM   8695  C CB   . TYR B 1 280  ? 114.655 148.868 134.388 1.00 18.31  ? 280  TYR B CB   1 
ATOM   8696  C CG   . TYR B 1 280  ? 114.833 149.328 132.965 1.00 18.31  ? 280  TYR B CG   1 
ATOM   8697  C CD1  . TYR B 1 280  ? 114.296 148.606 131.911 1.00 18.31  ? 280  TYR B CD1  1 
ATOM   8698  C CD2  . TYR B 1 280  ? 115.542 150.484 132.675 1.00 18.31  ? 280  TYR B CD2  1 
ATOM   8699  C CE1  . TYR B 1 280  ? 114.457 149.023 130.607 1.00 18.31  ? 280  TYR B CE1  1 
ATOM   8700  C CE2  . TYR B 1 280  ? 115.710 150.909 131.374 1.00 18.31  ? 280  TYR B CE2  1 
ATOM   8701  C CZ   . TYR B 1 280  ? 115.165 150.175 130.343 1.00 18.31  ? 280  TYR B CZ   1 
ATOM   8702  O OH   . TYR B 1 280  ? 115.328 150.593 129.043 1.00 18.31  ? 280  TYR B OH   1 
ATOM   8703  N N    . ALA B 1 281  ? 117.380 149.142 135.992 1.00 17.72  ? 281  ALA B N    1 
ATOM   8704  C CA   . ALA B 1 281  ? 118.693 149.762 136.131 1.00 17.72  ? 281  ALA B CA   1 
ATOM   8705  C C    . ALA B 1 281  ? 119.798 148.715 136.111 1.00 17.72  ? 281  ALA B C    1 
ATOM   8706  O O    . ALA B 1 281  ? 120.792 148.852 135.383 1.00 17.72  ? 281  ALA B O    1 
ATOM   8707  C CB   . ALA B 1 281  ? 118.751 150.582 137.419 1.00 17.72  ? 281  ALA B CB   1 
ATOM   8708  N N    . VAL B 1 282  ? 119.630 147.642 136.887 1.00 15.60  ? 282  VAL B N    1 
ATOM   8709  C CA   . VAL B 1 282  ? 120.674 146.623 136.911 1.00 15.60  ? 282  VAL B CA   1 
ATOM   8710  C C    . VAL B 1 282  ? 120.733 145.867 135.588 1.00 15.60  ? 282  VAL B C    1 
ATOM   8711  O O    . VAL B 1 282  ? 121.811 145.428 135.169 1.00 15.60  ? 282  VAL B O    1 
ATOM   8712  C CB   . VAL B 1 282  ? 120.484 145.679 138.109 1.00 15.60  ? 282  VAL B CB   1 
ATOM   8713  C CG1  . VAL B 1 282  ? 119.328 144.743 137.869 1.00 15.60  ? 282  VAL B CG1  1 
ATOM   8714  C CG2  . VAL B 1 282  ? 121.765 144.907 138.370 1.00 15.60  ? 282  VAL B CG2  1 
ATOM   8715  N N    . ALA B 1 283  ? 119.600 145.721 134.894 1.00 18.08  ? 283  ALA B N    1 
ATOM   8716  C CA   . ALA B 1 283  ? 119.614 145.064 133.593 1.00 18.08  ? 283  ALA B CA   1 
ATOM   8717  C C    . ALA B 1 283  ? 120.413 145.871 132.582 1.00 18.08  ? 283  ALA B C    1 
ATOM   8718  O O    . ALA B 1 283  ? 121.233 145.319 131.838 1.00 18.08  ? 283  ALA B O    1 
ATOM   8719  C CB   . ALA B 1 283  ? 118.186 144.855 133.102 1.00 18.08  ? 283  ALA B CB   1 
ATOM   8720  N N    . LYS B 1 284  ? 120.191 147.186 132.547 1.00 21.26  ? 284  LYS B N    1 
ATOM   8721  C CA   . LYS B 1 284  ? 120.963 148.033 131.646 1.00 21.26  ? 284  LYS B CA   1 
ATOM   8722  C C    . LYS B 1 284  ? 122.443 148.006 132.002 1.00 21.26  ? 284  LYS B C    1 
ATOM   8723  O O    . LYS B 1 284  ? 123.300 147.949 131.110 1.00 21.26  ? 284  LYS B O    1 
ATOM   8724  C CB   . LYS B 1 284  ? 120.427 149.462 131.671 1.00 21.26  ? 284  LYS B CB   1 
ATOM   8725  C CG   . LYS B 1 284  ? 119.238 149.691 130.753 1.00 21.26  ? 284  LYS B CG   1 
ATOM   8726  C CD   . LYS B 1 284  ? 119.402 148.953 129.434 1.00 21.26  ? 284  LYS B CD   1 
ATOM   8727  C CE   . LYS B 1 284  ? 118.100 148.924 128.654 1.00 21.26  ? 284  LYS B CE   1 
ATOM   8728  N NZ   . LYS B 1 284  ? 118.115 147.891 127.582 1.00 21.26  ? 284  LYS B NZ   1 
ATOM   8729  N N    . VAL B 1 285  ? 122.762 148.024 133.300 1.00 21.18  ? 285  VAL B N    1 
ATOM   8730  C CA   . VAL B 1 285  ? 124.163 147.998 133.717 1.00 21.18  ? 285  VAL B CA   1 
ATOM   8731  C C    . VAL B 1 285  ? 124.837 146.708 133.260 1.00 21.18  ? 285  VAL B C    1 
ATOM   8732  O O    . VAL B 1 285  ? 125.944 146.727 132.705 1.00 21.18  ? 285  VAL B O    1 
ATOM   8733  C CB   . VAL B 1 285  ? 124.273 148.184 135.240 1.00 21.18  ? 285  VAL B CB   1 
ATOM   8734  C CG1  . VAL B 1 285  ? 125.629 147.718 135.738 1.00 21.18  ? 285  VAL B CG1  1 
ATOM   8735  C CG2  . VAL B 1 285  ? 124.046 149.636 135.608 1.00 21.18  ? 285  VAL B CG2  1 
ATOM   8736  N N    . THR B 1 286  ? 124.171 145.567 133.461 1.00 22.90  ? 286  THR B N    1 
ATOM   8737  C CA   . THR B 1 286  ? 124.809 144.301 133.114 1.00 22.90  ? 286  THR B CA   1 
ATOM   8738  C C    . THR B 1 286  ? 124.875 144.089 131.604 1.00 22.90  ? 286  THR B C    1 
ATOM   8739  O O    . THR B 1 286  ? 125.832 143.478 131.117 1.00 22.90  ? 286  THR B O    1 
ATOM   8740  C CB   . THR B 1 286  ? 124.107 143.129 133.809 1.00 22.90  ? 286  THR B CB   1 
ATOM   8741  O OG1  . THR B 1 286  ? 124.930 141.961 133.714 1.00 22.90  ? 286  THR B OG1  1 
ATOM   8742  C CG2  . THR B 1 286  ? 122.751 142.831 133.192 1.00 22.90  ? 286  THR B CG2  1 
ATOM   8743  N N    . VAL B 1 287  ? 123.911 144.612 130.839 1.00 25.09  ? 287  VAL B N    1 
ATOM   8744  C CA   . VAL B 1 287  ? 124.013 144.509 129.385 1.00 25.09  ? 287  VAL B CA   1 
ATOM   8745  C C    . VAL B 1 287  ? 125.140 145.392 128.865 1.00 25.09  ? 287  VAL B C    1 
ATOM   8746  O O    . VAL B 1 287  ? 125.889 144.998 127.961 1.00 25.09  ? 287  VAL B O    1 
ATOM   8747  C CB   . VAL B 1 287  ? 122.665 144.843 128.721 1.00 25.09  ? 287  VAL B CB   1 
ATOM   8748  C CG1  . VAL B 1 287  ? 122.820 144.937 127.215 1.00 25.09  ? 287  VAL B CG1  1 
ATOM   8749  C CG2  . VAL B 1 287  ? 121.647 143.773 129.056 1.00 25.09  ? 287  VAL B CG2  1 
ATOM   8750  N N    . PHE B 1 288  ? 125.295 146.590 129.436 1.00 28.05  ? 288  PHE B N    1 
ATOM   8751  C CA   . PHE B 1 288  ? 126.411 147.443 129.043 1.00 28.05  ? 288  PHE B CA   1 
ATOM   8752  C C    . PHE B 1 288  ? 127.745 146.787 129.372 1.00 28.05  ? 288  PHE B C    1 
ATOM   8753  O O    . PHE B 1 288  ? 128.695 146.869 128.585 1.00 28.05  ? 288  PHE B O    1 
ATOM   8754  C CB   . PHE B 1 288  ? 126.297 148.807 129.723 1.00 28.05  ? 288  PHE B CB   1 
ATOM   8755  C CG   . PHE B 1 288  ? 127.603 149.534 129.844 1.00 28.05  ? 288  PHE B CG   1 
ATOM   8756  C CD1  . PHE B 1 288  ? 128.226 150.056 128.724 1.00 28.05  ? 288  PHE B CD1  1 
ATOM   8757  C CD2  . PHE B 1 288  ? 128.208 149.698 131.079 1.00 28.05  ? 288  PHE B CD2  1 
ATOM   8758  C CE1  . PHE B 1 288  ? 129.429 150.724 128.833 1.00 28.05  ? 288  PHE B CE1  1 
ATOM   8759  C CE2  . PHE B 1 288  ? 129.410 150.366 131.193 1.00 28.05  ? 288  PHE B CE2  1 
ATOM   8760  C CZ   . PHE B 1 288  ? 130.022 150.879 130.069 1.00 28.05  ? 288  PHE B CZ   1 
ATOM   8761  N N    . PHE B 1 289  ? 127.839 146.133 130.533 1.00 27.69  ? 289  PHE B N    1 
ATOM   8762  C CA   . PHE B 1 289  ? 129.069 145.423 130.877 1.00 27.69  ? 289  PHE B CA   1 
ATOM   8763  C C    . PHE B 1 289  ? 129.326 144.258 129.928 1.00 27.69  ? 289  PHE B C    1 
ATOM   8764  O O    . PHE B 1 289  ? 130.471 144.019 129.528 1.00 27.69  ? 289  PHE B O    1 
ATOM   8765  C CB   . PHE B 1 289  ? 129.008 144.934 132.322 1.00 27.69  ? 289  PHE B CB   1 
ATOM   8766  C CG   . PHE B 1 289  ? 130.358 144.687 132.939 1.00 27.69  ? 289  PHE B CG   1 
ATOM   8767  C CD1  . PHE B 1 289  ? 131.071 143.536 132.648 1.00 27.69  ? 289  PHE B CD1  1 
ATOM   8768  C CD2  . PHE B 1 289  ? 130.908 145.603 133.818 1.00 27.69  ? 289  PHE B CD2  1 
ATOM   8769  C CE1  . PHE B 1 289  ? 132.308 143.306 133.216 1.00 27.69  ? 289  PHE B CE1  1 
ATOM   8770  C CE2  . PHE B 1 289  ? 132.145 145.378 134.390 1.00 27.69  ? 289  PHE B CE2  1 
ATOM   8771  C CZ   . PHE B 1 289  ? 132.845 144.227 134.088 1.00 27.69  ? 289  PHE B CZ   1 
ATOM   8772  N N    . LEU B 1 290  ? 128.279 143.515 129.561 1.00 31.68  ? 290  LEU B N    1 
ATOM   8773  C CA   . LEU B 1 290  ? 128.451 142.367 128.678 1.00 31.68  ? 290  LEU B CA   1 
ATOM   8774  C C    . LEU B 1 290  ? 128.739 142.768 127.238 1.00 31.68  ? 290  LEU B C    1 
ATOM   8775  O O    . LEU B 1 290  ? 129.259 141.948 126.474 1.00 31.68  ? 290  LEU B O    1 
ATOM   8776  C CB   . LEU B 1 290  ? 127.208 141.481 128.716 1.00 31.68  ? 290  LEU B CB   1 
ATOM   8777  C CG   . LEU B 1 290  ? 127.115 140.495 129.876 1.00 31.68  ? 290  LEU B CG   1 
ATOM   8778  C CD1  . LEU B 1 290  ? 126.055 139.447 129.592 1.00 31.68  ? 290  LEU B CD1  1 
ATOM   8779  C CD2  . LEU B 1 290  ? 128.463 139.848 130.121 1.00 31.68  ? 290  LEU B CD2  1 
ATOM   8780  N N    . SER B 1 291  ? 128.407 143.997 126.846 1.00 37.35  ? 291  SER B N    1 
ATOM   8781  C CA   . SER B 1 291  ? 128.624 144.412 125.464 1.00 37.35  ? 291  SER B CA   1 
ATOM   8782  C C    . SER B 1 291  ? 130.094 144.600 125.111 1.00 37.35  ? 291  SER B C    1 
ATOM   8783  O O    . SER B 1 291  ? 130.406 144.775 123.928 1.00 37.35  ? 291  SER B O    1 
ATOM   8784  C CB   . SER B 1 291  ? 127.861 145.706 125.182 1.00 37.35  ? 291  SER B CB   1 
ATOM   8785  O OG   . SER B 1 291  ? 127.714 145.914 123.789 1.00 37.35  ? 291  SER B OG   1 
ATOM   8786  N N    . HIS B 1 292  ? 131.000 144.572 126.086 1.00 37.44  ? 292  HIS B N    1 
ATOM   8787  C CA   . HIS B 1 292  ? 132.414 144.819 125.840 1.00 37.44  ? 292  HIS B CA   1 
ATOM   8788  C C    . HIS B 1 292  ? 133.245 143.543 125.777 1.00 37.44  ? 292  HIS B C    1 
ATOM   8789  O O    . HIS B 1 292  ? 134.476 143.624 125.736 1.00 37.44  ? 292  HIS B O    1 
ATOM   8790  C CB   . HIS B 1 292  ? 132.976 145.750 126.915 1.00 37.44  ? 292  HIS B CB   1 
ATOM   8791  C CG   . HIS B 1 292  ? 132.434 147.142 126.848 1.00 37.44  ? 292  HIS B CG   1 
ATOM   8792  N ND1  . HIS B 1 292  ? 131.577 147.559 125.852 1.00 37.44  ? 292  HIS B ND1  1 
ATOM   8793  C CD2  . HIS B 1 292  ? 132.626 148.214 127.653 1.00 37.44  ? 292  HIS B CD2  1 
ATOM   8794  C CE1  . HIS B 1 292  ? 131.264 148.828 126.046 1.00 37.44  ? 292  HIS B CE1  1 
ATOM   8795  N NE2  . HIS B 1 292  ? 131.887 149.249 127.132 1.00 37.44  ? 292  HIS B NE2  1 
ATOM   8796  N N    . ILE B 1 293  ? 132.612 142.374 125.767 1.00 42.28  ? 293  ILE B N    1 
ATOM   8797  C CA   . ILE B 1 293  ? 133.314 141.095 125.751 1.00 42.28  ? 293  ILE B CA   1 
ATOM   8798  C C    . ILE B 1 293  ? 133.076 140.435 124.401 1.00 42.28  ? 293  ILE B C    1 
ATOM   8799  O O    . ILE B 1 293  ? 131.928 140.168 124.026 1.00 42.28  ? 293  ILE B O    1 
ATOM   8800  C CB   . ILE B 1 293  ? 132.856 140.182 126.897 1.00 42.28  ? 293  ILE B CB   1 
ATOM   8801  C CG1  . ILE B 1 293  ? 133.163 140.830 128.246 1.00 42.28  ? 293  ILE B CG1  1 
ATOM   8802  C CG2  . ILE B 1 293  ? 133.525 138.827 126.788 1.00 42.28  ? 293  ILE B CG2  1 
ATOM   8803  C CD1  . ILE B 1 293  ? 134.633 140.892 128.567 1.00 42.28  ? 293  ILE B CD1  1 
ATOM   8804  N N    . PHE B 1 294  ? 134.159 140.160 123.678 1.00 52.55  ? 294  PHE B N    1 
ATOM   8805  C CA   . PHE B 1 294  ? 134.094 139.573 122.347 1.00 52.55  ? 294  PHE B CA   1 
ATOM   8806  C C    . PHE B 1 294  ? 134.763 138.208 122.353 1.00 52.55  ? 294  PHE B C    1 
ATOM   8807  O O    . PHE B 1 294  ? 135.901 138.075 122.816 1.00 52.55  ? 294  PHE B O    1 
ATOM   8808  C CB   . PHE B 1 294  ? 134.766 140.477 121.309 1.00 52.55  ? 294  PHE B CB   1 
ATOM   8809  C CG   . PHE B 1 294  ? 133.925 141.645 120.886 1.00 52.55  ? 294  PHE B CG   1 
ATOM   8810  C CD1  . PHE B 1 294  ? 132.544 141.554 120.874 1.00 52.55  ? 294  PHE B CD1  1 
ATOM   8811  C CD2  . PHE B 1 294  ? 134.517 142.833 120.493 1.00 52.55  ? 294  PHE B CD2  1 
ATOM   8812  C CE1  . PHE B 1 294  ? 131.770 142.628 120.484 1.00 52.55  ? 294  PHE B CE1  1 
ATOM   8813  C CE2  . PHE B 1 294  ? 133.749 143.909 120.101 1.00 52.55  ? 294  PHE B CE2  1 
ATOM   8814  C CZ   . PHE B 1 294  ? 132.373 143.807 120.096 1.00 52.55  ? 294  PHE B CZ   1 
ATOM   8815  N N    . ASN B 1 295  ? 134.052 137.205 121.832 1.00 57.76  ? 295  ASN B N    1 
ATOM   8816  C CA   . ASN B 1 295  ? 134.568 135.849 121.639 1.00 57.76  ? 295  ASN B CA   1 
ATOM   8817  C C    . ASN B 1 295  ? 135.061 135.258 122.963 1.00 57.76  ? 295  ASN B C    1 
ATOM   8818  O O    . ASN B 1 295  ? 136.239 134.944 123.141 1.00 57.76  ? 295  ASN B O    1 
ATOM   8819  C CB   . ASN B 1 295  ? 135.670 135.837 120.572 1.00 57.76  ? 295  ASN B CB   1 
ATOM   8820  C CG   . ASN B 1 295  ? 136.096 134.432 120.174 1.00 57.76  ? 295  ASN B CG   1 
ATOM   8821  O OD1  . ASN B 1 295  ? 135.597 133.438 120.703 1.00 57.76  ? 295  ASN B OD1  1 
ATOM   8822  N ND2  . ASN B 1 295  ? 137.031 134.347 119.234 1.00 57.76  ? 295  ASN B ND2  1 
ATOM   8823  N N    . ASP B 1 296  ? 134.126 135.122 123.902 1.00 38.13  ? 296  ASP B N    1 
ATOM   8824  C CA   . ASP B 1 296  ? 134.426 134.506 125.194 1.00 38.13  ? 296  ASP B CA   1 
ATOM   8825  C C    . ASP B 1 296  ? 133.114 133.948 125.740 1.00 38.13  ? 296  ASP B C    1 
ATOM   8826  O O    . ASP B 1 296  ? 132.283 134.701 126.254 1.00 38.13  ? 296  ASP B O    1 
ATOM   8827  C CB   . ASP B 1 296  ? 135.054 135.510 126.150 1.00 38.13  ? 296  ASP B CB   1 
ATOM   8828  C CG   . ASP B 1 296  ? 135.894 134.848 127.215 1.00 38.13  ? 296  ASP B CG   1 
ATOM   8829  O OD1  . ASP B 1 296  ? 135.999 133.605 127.196 1.00 38.13  ? 296  ASP B OD1  1 
ATOM   8830  O OD2  . ASP B 1 296  ? 136.450 135.568 128.069 1.00 38.13  ? 296  ASP B OD2  1 
ATOM   8831  N N    . ALA B 1 297  ? 132.936 132.634 125.623 1.00 26.44  ? 297  ALA B N    1 
ATOM   8832  C CA   . ALA B 1 297  ? 131.699 131.980 126.021 1.00 26.44  ? 297  ALA B CA   1 
ATOM   8833  C C    . ALA B 1 297  ? 131.748 131.434 127.442 1.00 26.44  ? 297  ALA B C    1 
ATOM   8834  O O    . ALA B 1 297  ? 131.008 130.498 127.760 1.00 26.44  ? 297  ALA B O    1 
ATOM   8835  C CB   . ALA B 1 297  ? 131.360 130.857 125.039 1.00 26.44  ? 297  ALA B CB   1 
ATOM   8836  N N    . LEU B 1 298  ? 132.591 131.986 128.292 1.00 23.84  ? 298  LEU B N    1 
ATOM   8837  C CA   . LEU B 1 298  ? 132.691 131.501 129.663 1.00 23.84  ? 298  LEU B CA   1 
ATOM   8838  C C    . LEU B 1 298  ? 132.532 132.600 130.700 1.00 23.84  ? 298  LEU B C    1 
ATOM   8839  O O    . LEU B 1 298  ? 131.965 132.353 131.765 1.00 23.84  ? 298  LEU B O    1 
ATOM   8840  C CB   . LEU B 1 298  ? 134.031 130.791 129.867 1.00 23.84  ? 298  LEU B CB   1 
ATOM   8841  C CG   . LEU B 1 298  ? 134.176 130.013 131.171 1.00 23.84  ? 298  LEU B CG   1 
ATOM   8842  C CD1  . LEU B 1 298  ? 133.038 129.020 131.319 1.00 23.84  ? 298  LEU B CD1  1 
ATOM   8843  C CD2  . LEU B 1 298  ? 135.519 129.309 131.218 1.00 23.84  ? 298  LEU B CD2  1 
ATOM   8844  N N    . VAL B 1 299  ? 133.028 133.805 130.420 1.00 21.03  ? 299  VAL B N    1 
ATOM   8845  C CA   . VAL B 1 299  ? 132.916 134.897 131.381 1.00 21.03  ? 299  VAL B CA   1 
ATOM   8846  C C    . VAL B 1 299  ? 131.470 135.361 131.499 1.00 21.03  ? 299  VAL B C    1 
ATOM   8847  O O    . VAL B 1 299  ? 130.968 135.612 132.605 1.00 21.03  ? 299  VAL B O    1 
ATOM   8848  C CB   . VAL B 1 299  ? 133.854 136.048 130.974 1.00 21.03  ? 299  VAL B CB   1 
ATOM   8849  C CG1  . VAL B 1 299  ? 133.425 137.351 131.619 1.00 21.03  ? 299  VAL B CG1  1 
ATOM   8850  C CG2  . VAL B 1 299  ? 135.285 135.712 131.346 1.00 21.03  ? 299  VAL B CG2  1 
ATOM   8851  N N    . GLU B 1 300  ? 130.774 135.467 130.369 1.00 22.17  ? 300  GLU B N    1 
ATOM   8852  C CA   . GLU B 1 300  ? 129.439 136.047 130.364 1.00 22.17  ? 300  GLU B CA   1 
ATOM   8853  C C    . GLU B 1 300  ? 128.392 135.145 131.011 1.00 22.17  ? 300  GLU B C    1 
ATOM   8854  O O    . GLU B 1 300  ? 127.416 135.665 131.562 1.00 22.17  ? 300  GLU B O    1 
ATOM   8855  C CB   . GLU B 1 300  ? 129.069 136.432 128.931 1.00 22.17  ? 300  GLU B CB   1 
ATOM   8856  C CG   . GLU B 1 300  ? 129.091 135.308 127.923 1.00 22.17  ? 300  GLU B CG   1 
ATOM   8857  C CD   . GLU B 1 300  ? 128.928 135.828 126.506 1.00 22.17  ? 300  GLU B CD   1 
ATOM   8858  O OE1  . GLU B 1 300  ? 128.816 137.059 126.339 1.00 22.17  ? 300  GLU B OE1  1 
ATOM   8859  O OE2  . GLU B 1 300  ? 128.937 135.019 125.557 1.00 22.17  ? 300  GLU B OE2  1 
ATOM   8860  N N    . ILE B 1 301  ? 128.588 133.825 131.012 1.00 16.01  ? 301  ILE B N    1 
ATOM   8861  C CA   . ILE B 1 301  ? 127.690 132.948 131.762 1.00 16.01  ? 301  ILE B CA   1 
ATOM   8862  C C    . ILE B 1 301  ? 127.762 133.264 133.251 1.00 16.01  ? 301  ILE B C    1 
ATOM   8863  O O    . ILE B 1 301  ? 126.735 133.444 133.923 1.00 16.01  ? 301  ILE B O    1 
ATOM   8864  C CB   . ILE B 1 301  ? 128.034 131.472 131.501 1.00 16.01  ? 301  ILE B CB   1 
ATOM   8865  C CG1  . ILE B 1 301  ? 127.850 131.117 130.030 1.00 16.01  ? 301  ILE B CG1  1 
ATOM   8866  C CG2  . ILE B 1 301  ? 127.186 130.577 132.377 1.00 16.01  ? 301  ILE B CG2  1 
ATOM   8867  C CD1  . ILE B 1 301  ? 128.426 129.771 129.665 1.00 16.01  ? 301  ILE B CD1  1 
ATOM   8868  N N    . THR B 1 302  ? 128.984 133.339 133.784 1.00 11.85  ? 302  THR B N    1 
ATOM   8869  C CA   . THR B 1 302  ? 129.171 133.648 135.195 1.00 11.85  ? 302  THR B CA   1 
ATOM   8870  C C    . THR B 1 302  ? 128.633 135.032 135.523 1.00 11.85  ? 302  THR B C    1 
ATOM   8871  O O    . THR B 1 302  ? 127.981 135.225 136.558 1.00 11.85  ? 302  THR B O    1 
ATOM   8872  C CB   . THR B 1 302  ? 130.653 133.547 135.553 1.00 11.85  ? 302  THR B CB   1 
ATOM   8873  O OG1  . THR B 1 302  ? 131.092 132.195 135.385 1.00 11.85  ? 302  THR B OG1  1 
ATOM   8874  C CG2  . THR B 1 302  ? 130.892 133.968 136.990 1.00 11.85  ? 302  THR B CG2  1 
ATOM   8875  N N    . ILE B 1 303  ? 128.879 136.003 134.641 1.00 11.47  ? 303  ILE B N    1 
ATOM   8876  C CA   . ILE B 1 303  ? 128.400 137.360 134.883 1.00 11.47  ? 303  ILE B CA   1 
ATOM   8877  C C    . ILE B 1 303  ? 126.878 137.396 134.922 1.00 11.47  ? 303  ILE B C    1 
ATOM   8878  O O    . ILE B 1 303  ? 126.289 138.024 135.807 1.00 11.47  ? 303  ILE B O    1 
ATOM   8879  C CB   . ILE B 1 303  ? 128.967 138.326 133.829 1.00 11.47  ? 303  ILE B CB   1 
ATOM   8880  C CG1  . ILE B 1 303  ? 130.440 138.600 134.111 1.00 11.47  ? 303  ILE B CG1  1 
ATOM   8881  C CG2  . ILE B 1 303  ? 128.204 139.633 133.837 1.00 11.47  ? 303  ILE B CG2  1 
ATOM   8882  C CD1  . ILE B 1 303  ? 130.683 139.218 135.465 1.00 11.47  ? 303  ILE B CD1  1 
ATOM   8883  N N    . THR B 1 304  ? 126.214 136.712 133.985 1.00 12.42  ? 304  THR B N    1 
ATOM   8884  C CA   . THR B 1 304  ? 124.754 136.717 133.970 1.00 12.42  ? 304  THR B CA   1 
ATOM   8885  C C    . THR B 1 304  ? 124.180 136.053 135.217 1.00 12.42  ? 304  THR B C    1 
ATOM   8886  O O    . THR B 1 304  ? 123.232 136.572 135.826 1.00 12.42  ? 304  THR B O    1 
ATOM   8887  C CB   . THR B 1 304  ? 124.240 136.021 132.713 1.00 12.42  ? 304  THR B CB   1 
ATOM   8888  O OG1  . THR B 1 304  ? 124.838 136.621 131.559 1.00 12.42  ? 304  THR B OG1  1 
ATOM   8889  C CG2  . THR B 1 304  ? 122.733 136.153 132.616 1.00 12.42  ? 304  THR B CG2  1 
ATOM   8890  N N    . LEU B 1 305  ? 124.744 134.911 135.622 1.00 12.48  ? 305  LEU B N    1 
ATOM   8891  C CA   . LEU B 1 305  ? 124.214 134.223 136.797 1.00 12.48  ? 305  LEU B CA   1 
ATOM   8892  C C    . LEU B 1 305  ? 124.416 135.047 138.066 1.00 12.48  ? 305  LEU B C    1 
ATOM   8893  O O    . LEU B 1 305  ? 123.498 135.162 138.894 1.00 12.48  ? 305  LEU B O    1 
ATOM   8894  C CB   . LEU B 1 305  ? 124.855 132.846 136.933 1.00 12.48  ? 305  LEU B CB   1 
ATOM   8895  C CG   . LEU B 1 305  ? 124.364 131.821 135.912 1.00 12.48  ? 305  LEU B CG   1 
ATOM   8896  C CD1  . LEU B 1 305  ? 124.842 130.432 136.278 1.00 12.48  ? 305  LEU B CD1  1 
ATOM   8897  C CD2  . LEU B 1 305  ? 122.852 131.854 135.806 1.00 12.48  ? 305  LEU B CD2  1 
ATOM   8898  N N    . ALA B 1 306  ? 125.598 135.646 138.229 1.00 9.53   ? 306  ALA B N    1 
ATOM   8899  C CA   . ALA B 1 306  ? 125.829 136.496 139.391 1.00 9.53   ? 306  ALA B CA   1 
ATOM   8900  C C    . ALA B 1 306  ? 124.940 137.730 139.364 1.00 9.53   ? 306  ALA B C    1 
ATOM   8901  O O    . ALA B 1 306  ? 124.463 138.174 140.416 1.00 9.53   ? 306  ALA B O    1 
ATOM   8902  C CB   . ALA B 1 306  ? 127.298 136.902 139.463 1.00 9.53   ? 306  ALA B CB   1 
ATOM   8903  N N    . ALA B 1 307  ? 124.699 138.291 138.176 1.00 10.44  ? 307  ALA B N    1 
ATOM   8904  C CA   . ALA B 1 307  ? 123.826 139.450 138.071 1.00 10.44  ? 307  ALA B CA   1 
ATOM   8905  C C    . ALA B 1 307  ? 122.412 139.108 138.506 1.00 10.44  ? 307  ALA B C    1 
ATOM   8906  O O    . ALA B 1 307  ? 121.773 139.897 139.206 1.00 10.44  ? 307  ALA B O    1 
ATOM   8907  C CB   . ALA B 1 307  ? 123.832 139.990 136.642 1.00 10.44  ? 307  ALA B CB   1 
ATOM   8908  N N    . THR B 1 308  ? 121.905 137.937 138.116 1.00 11.51  ? 308  THR B N    1 
ATOM   8909  C CA   . THR B 1 308  ? 120.578 137.549 138.592 1.00 11.51  ? 308  THR B CA   1 
ATOM   8910  C C    . THR B 1 308  ? 120.568 137.339 140.103 1.00 11.51  ? 308  THR B C    1 
ATOM   8911  O O    . THR B 1 308  ? 119.645 137.800 140.794 1.00 11.51  ? 308  THR B O    1 
ATOM   8912  C CB   . THR B 1 308  ? 120.094 136.289 137.880 1.00 11.51  ? 308  THR B CB   1 
ATOM   8913  O OG1  . THR B 1 308  ? 121.036 135.232 138.085 1.00 11.51  ? 308  THR B OG1  1 
ATOM   8914  C CG2  . THR B 1 308  ? 119.939 136.543 136.395 1.00 11.51  ? 308  THR B CG2  1 
ATOM   8915  N N    . TYR B 1 309  ? 121.591 136.667 140.644 1.00 12.67  ? 309  TYR B N    1 
ATOM   8916  C CA   . TYR B 1 309  ? 121.538 136.330 142.065 1.00 12.67  ? 309  TYR B CA   1 
ATOM   8917  C C    . TYR B 1 309  ? 121.638 137.566 142.956 1.00 12.67  ? 309  TYR B C    1 
ATOM   8918  O O    . TYR B 1 309  ? 120.919 137.664 143.958 1.00 12.67  ? 309  TYR B O    1 
ATOM   8919  C CB   . TYR B 1 309  ? 122.629 135.339 142.452 1.00 12.67  ? 309  TYR B CB   1 
ATOM   8920  C CG   . TYR B 1 309  ? 122.736 135.254 143.953 1.00 12.67  ? 309  TYR B CG   1 
ATOM   8921  C CD1  . TYR B 1 309  ? 121.719 134.684 144.701 1.00 12.67  ? 309  TYR B CD1  1 
ATOM   8922  C CD2  . TYR B 1 309  ? 123.820 135.791 144.628 1.00 12.67  ? 309  TYR B CD2  1 
ATOM   8923  C CE1  . TYR B 1 309  ? 121.790 134.627 146.072 1.00 12.67  ? 309  TYR B CE1  1 
ATOM   8924  C CE2  . TYR B 1 309  ? 123.898 135.736 145.999 1.00 12.67  ? 309  TYR B CE2  1 
ATOM   8925  C CZ   . TYR B 1 309  ? 122.881 135.154 146.716 1.00 12.67  ? 309  TYR B CZ   1 
ATOM   8926  O OH   . TYR B 1 309  ? 122.956 135.096 148.085 1.00 12.67  ? 309  TYR B OH   1 
ATOM   8927  N N    . LEU B 1 310  ? 122.542 138.502 142.642 1.00 18.81  ? 310  LEU B N    1 
ATOM   8928  C CA   . LEU B 1 310  ? 122.684 139.682 143.498 1.00 18.81  ? 310  LEU B CA   1 
ATOM   8929  C C    . LEU B 1 310  ? 121.415 140.525 143.514 1.00 18.81  ? 310  LEU B C    1 
ATOM   8930  O O    . LEU B 1 310  ? 121.038 141.066 144.561 1.00 18.81  ? 310  LEU B O    1 
ATOM   8931  C CB   . LEU B 1 310  ? 123.887 140.532 143.086 1.00 18.81  ? 310  LEU B CB   1 
ATOM   8932  C CG   . LEU B 1 310  ? 125.281 140.162 143.606 1.00 18.81  ? 310  LEU B CG   1 
ATOM   8933  C CD1  . LEU B 1 310  ? 125.290 140.319 145.118 1.00 18.81  ? 310  LEU B CD1  1 
ATOM   8934  C CD2  . LEU B 1 310  ? 125.730 138.766 143.227 1.00 18.81  ? 310  LEU B CD2  1 
ATOM   8935  N N    . THR B 1 311  ? 120.744 140.658 142.369 1.00 15.77  ? 311  THR B N    1 
ATOM   8936  C CA   . THR B 1 311  ? 119.478 141.379 142.375 1.00 15.77  ? 311  THR B CA   1 
ATOM   8937  C C    . THR B 1 311  ? 118.410 140.630 143.148 1.00 15.77  ? 311  THR B C    1 
ATOM   8938  O O    . THR B 1 311  ? 117.590 141.266 143.817 1.00 15.77  ? 311  THR B O    1 
ATOM   8939  C CB   . THR B 1 311  ? 118.995 141.649 140.961 1.00 15.77  ? 311  THR B CB   1 
ATOM   8940  O OG1  . THR B 1 311  ? 118.578 140.421 140.357 1.00 15.77  ? 311  THR B OG1  1 
ATOM   8941  C CG2  . THR B 1 311  ? 120.098 142.260 140.175 1.00 15.77  ? 311  THR B CG2  1 
ATOM   8942  N N    . TYR B 1 312  ? 118.404 139.295 143.094 1.00 15.33  ? 312  TYR B N    1 
ATOM   8943  C CA   . TYR B 1 312  ? 117.468 138.573 143.950 1.00 15.33  ? 312  TYR B CA   1 
ATOM   8944  C C    . TYR B 1 312  ? 117.741 138.851 145.422 1.00 15.33  ? 312  TYR B C    1 
ATOM   8945  O O    . TYR B 1 312  ? 116.808 139.073 146.200 1.00 15.33  ? 312  TYR B O    1 
ATOM   8946  C CB   . TYR B 1 312  ? 117.528 137.073 143.692 1.00 15.33  ? 312  TYR B CB   1 
ATOM   8947  C CG   . TYR B 1 312  ? 116.799 136.297 144.759 1.00 15.33  ? 312  TYR B CG   1 
ATOM   8948  C CD1  . TYR B 1 312  ? 115.423 136.381 144.881 1.00 15.33  ? 312  TYR B CD1  1 
ATOM   8949  C CD2  . TYR B 1 312  ? 117.487 135.503 145.662 1.00 15.33  ? 312  TYR B CD2  1 
ATOM   8950  C CE1  . TYR B 1 312  ? 114.751 135.683 145.863 1.00 15.33  ? 312  TYR B CE1  1 
ATOM   8951  C CE2  . TYR B 1 312  ? 116.825 134.803 146.645 1.00 15.33  ? 312  TYR B CE2  1 
ATOM   8952  C CZ   . TYR B 1 312  ? 115.457 134.895 146.741 1.00 15.33  ? 312  TYR B CZ   1 
ATOM   8953  O OH   . TYR B 1 312  ? 114.792 134.196 147.720 1.00 15.33  ? 312  TYR B OH   1 
ATOM   8954  N N    . TYR B 1 313  ? 119.014 138.864 145.815 1.00 14.30  ? 313  TYR B N    1 
ATOM   8955  C CA   . TYR B 1 313  ? 119.358 139.089 147.216 1.00 14.30  ? 313  TYR B CA   1 
ATOM   8956  C C    . TYR B 1 313  ? 118.957 140.488 147.668 1.00 14.30  ? 313  TYR B C    1 
ATOM   8957  O O    . TYR B 1 313  ? 118.330 140.658 148.724 1.00 14.30  ? 313  TYR B O    1 
ATOM   8958  C CB   . TYR B 1 313  ? 120.853 138.866 147.423 1.00 14.30  ? 313  TYR B CB   1 
ATOM   8959  C CG   . TYR B 1 313  ? 121.369 139.324 148.762 1.00 14.30  ? 313  TYR B CG   1 
ATOM   8960  C CD1  . TYR B 1 313  ? 120.948 138.718 149.933 1.00 14.30  ? 313  TYR B CD1  1 
ATOM   8961  C CD2  . TYR B 1 313  ? 122.285 140.359 148.852 1.00 14.30  ? 313  TYR B CD2  1 
ATOM   8962  C CE1  . TYR B 1 313  ? 121.423 139.132 151.160 1.00 14.30  ? 313  TYR B CE1  1 
ATOM   8963  C CE2  . TYR B 1 313  ? 122.766 140.780 150.072 1.00 14.30  ? 313  TYR B CE2  1 
ATOM   8964  C CZ   . TYR B 1 313  ? 122.331 140.165 151.223 1.00 14.30  ? 313  TYR B CZ   1 
ATOM   8965  O OH   . TYR B 1 313  ? 122.810 140.587 152.440 1.00 14.30  ? 313  TYR B OH   1 
ATOM   8966  N N    . ILE B 1 314  ? 119.302 141.502 146.872 1.00 16.80  ? 314  ILE B N    1 
ATOM   8967  C CA   . ILE B 1 314  ? 118.977 142.878 147.236 1.00 16.80  ? 314  ILE B CA   1 
ATOM   8968  C C    . ILE B 1 314  ? 117.467 143.084 147.263 1.00 16.80  ? 314  ILE B C    1 
ATOM   8969  O O    . ILE B 1 314  ? 116.934 143.720 148.179 1.00 16.80  ? 314  ILE B O    1 
ATOM   8970  C CB   . ILE B 1 314  ? 119.672 143.861 146.278 1.00 16.80  ? 314  ILE B CB   1 
ATOM   8971  C CG1  . ILE B 1 314  ? 121.134 144.050 146.680 1.00 16.80  ? 314  ILE B CG1  1 
ATOM   8972  C CG2  . ILE B 1 314  ? 118.969 145.202 146.285 1.00 16.80  ? 314  ILE B CG2  1 
ATOM   8973  C CD1  . ILE B 1 314  ? 121.311 144.792 147.978 1.00 16.80  ? 314  ILE B CD1  1 
ATOM   8974  N N    . GLY B 1 315  ? 116.752 142.539 146.274 1.00 13.16  ? 315  GLY B N    1 
ATOM   8975  C CA   . GLY B 1 315  ? 115.305 142.626 146.284 1.00 13.16  ? 315  GLY B CA   1 
ATOM   8976  C C    . GLY B 1 315  ? 114.680 141.935 147.476 1.00 13.16  ? 315  GLY B C    1 
ATOM   8977  O O    . GLY B 1 315  ? 113.658 142.389 147.990 1.00 13.16  ? 315  GLY B O    1 
ATOM   8978  N N    . ASP B 1 316  ? 115.279 140.834 147.934 1.00 15.77  ? 316  ASP B N    1 
ATOM   8979  C CA   . ASP B 1 316  ? 114.784 140.183 149.141 1.00 15.77  ? 316  ASP B CA   1 
ATOM   8980  C C    . ASP B 1 316  ? 114.984 141.063 150.366 1.00 15.77  ? 316  ASP B C    1 
ATOM   8981  O O    . ASP B 1 316  ? 114.080 141.187 151.199 1.00 15.77  ? 316  ASP B O    1 
ATOM   8982  C CB   . ASP B 1 316  ? 115.478 138.838 149.339 1.00 15.77  ? 316  ASP B CB   1 
ATOM   8983  C CG   . ASP B 1 316  ? 114.744 137.950 150.314 1.00 15.77  ? 316  ASP B CG   1 
ATOM   8984  O OD1  . ASP B 1 316  ? 113.536 138.180 150.528 1.00 15.77  ? 316  ASP B OD1  1 
ATOM   8985  O OD2  . ASP B 1 316  ? 115.374 137.028 150.872 1.00 15.77  ? 316  ASP B OD2  1 
ATOM   8986  N N    . ILE B 1 317  ? 116.161 141.679 150.498 1.00 15.18  ? 317  ILE B N    1 
ATOM   8987  C CA   . ILE B 1 317  ? 116.376 142.580 151.629 1.00 15.18  ? 317  ILE B CA   1 
ATOM   8988  C C    . ILE B 1 317  ? 115.539 143.848 151.484 1.00 15.18  ? 317  ILE B C    1 
ATOM   8989  O O    . ILE B 1 317  ? 115.083 144.413 152.486 1.00 15.18  ? 317  ILE B O    1 
ATOM   8990  C CB   . ILE B 1 317  ? 117.874 142.896 151.785 1.00 15.18  ? 317  ILE B CB   1 
ATOM   8991  C CG1  . ILE B 1 317  ? 118.673 141.600 151.865 1.00 15.18  ? 317  ILE B CG1  1 
ATOM   8992  C CG2  . ILE B 1 317  ? 118.125 143.717 153.032 1.00 15.18  ? 317  ILE B CG2  1 
ATOM   8993  C CD1  . ILE B 1 317  ? 118.236 140.700 152.996 1.00 15.18  ? 317  ILE B CD1  1 
ATOM   8994  N N    . TRP B 1 318  ? 115.321 144.310 150.249 1.00 19.76  ? 318  TRP B N    1 
ATOM   8995  C CA   . TRP B 1 318  ? 114.520 145.509 150.006 1.00 19.76  ? 318  TRP B CA   1 
ATOM   8996  C C    . TRP B 1 318  ? 113.123 145.357 150.593 1.00 19.76  ? 318  TRP B C    1 
ATOM   8997  O O    . TRP B 1 318  ? 112.734 146.087 151.511 1.00 19.76  ? 318  TRP B O    1 
ATOM   8998  C CB   . TRP B 1 318  ? 114.432 145.767 148.500 1.00 19.76  ? 318  TRP B CB   1 
ATOM   8999  C CG   . TRP B 1 318  ? 114.304 147.201 148.085 1.00 19.76  ? 318  TRP B CG   1 
ATOM   9000  C CD1  . TRP B 1 318  ? 113.215 147.788 147.515 1.00 19.76  ? 318  TRP B CD1  1 
ATOM   9001  C CD2  . TRP B 1 318  ? 115.323 148.208 148.132 1.00 19.76  ? 318  TRP B CD2  1 
ATOM   9002  N NE1  . TRP B 1 318  ? 113.476 149.106 147.239 1.00 19.76  ? 318  TRP B NE1  1 
ATOM   9003  C CE2  . TRP B 1 318  ? 114.766 149.389 147.605 1.00 19.76  ? 318  TRP B CE2  1 
ATOM   9004  C CE3  . TRP B 1 318  ? 116.647 148.230 148.584 1.00 19.76  ? 318  TRP B CE3  1 
ATOM   9005  C CZ2  . TRP B 1 318  ? 115.486 150.582 147.518 1.00 19.76  ? 318  TRP B CZ2  1 
ATOM   9006  C CZ3  . TRP B 1 318  ? 117.361 149.417 148.496 1.00 19.76  ? 318  TRP B CZ3  1 
ATOM   9007  C CH2  . TRP B 1 318  ? 116.779 150.575 147.967 1.00 19.76  ? 318  TRP B CH2  1 
ATOM   9008  N N    . LEU B 1 319  ? 112.362 144.398 150.076 1.00 27.10  ? 319  LEU B N    1 
ATOM   9009  C CA   . LEU B 1 319  ? 111.040 144.060 150.579 1.00 27.10  ? 319  LEU B CA   1 
ATOM   9010  C C    . LEU B 1 319  ? 110.851 142.564 150.415 1.00 27.10  ? 319  LEU B C    1 
ATOM   9011  O O    . LEU B 1 319  ? 111.454 141.952 149.533 1.00 27.10  ? 319  LEU B O    1 
ATOM   9012  C CB   . LEU B 1 319  ? 109.930 144.810 149.836 1.00 27.10  ? 319  LEU B CB   1 
ATOM   9013  C CG   . LEU B 1 319  ? 109.851 146.323 150.021 1.00 27.10  ? 319  LEU B CG   1 
ATOM   9014  C CD1  . LEU B 1 319  ? 108.875 146.921 149.031 1.00 27.10  ? 319  LEU B CD1  1 
ATOM   9015  C CD2  . LEU B 1 319  ? 109.445 146.661 151.447 1.00 27.10  ? 319  LEU B CD2  1 
ATOM   9016  N N    . GLU B 1 320  ? 110.008 141.978 151.260 1.00 29.74  ? 320  GLU B N    1 
ATOM   9017  C CA   . GLU B 1 320  ? 109.789 140.540 151.189 1.00 29.74  ? 320  GLU B CA   1 
ATOM   9018  C C    . GLU B 1 320  ? 109.064 140.114 149.917 1.00 29.74  ? 320  GLU B C    1 
ATOM   9019  O O    . GLU B 1 320  ? 109.011 138.913 149.628 1.00 29.74  ? 320  GLU B O    1 
ATOM   9020  C CB   . GLU B 1 320  ? 109.008 140.084 152.418 1.00 29.74  ? 320  GLU B CB   1 
ATOM   9021  C CG   . GLU B 1 320  ? 109.686 140.442 153.726 1.00 29.74  ? 320  GLU B CG   1 
ATOM   9022  C CD   . GLU B 1 320  ? 110.990 139.704 153.928 1.00 29.74  ? 320  GLU B CD   1 
ATOM   9023  O OE1  . GLU B 1 320  ? 111.103 138.556 153.448 1.00 29.74  ? 320  GLU B OE1  1 
ATOM   9024  O OE2  . GLU B 1 320  ? 111.903 140.271 154.564 1.00 29.74  ? 320  GLU B OE2  1 
ATOM   9025  N N    . VAL B 1 321  ? 108.518 141.059 149.151 1.00 25.86  ? 321  VAL B N    1 
ATOM   9026  C CA   . VAL B 1 321  ? 107.692 140.748 147.991 1.00 25.86  ? 321  VAL B CA   1 
ATOM   9027  C C    . VAL B 1 321  ? 108.389 141.212 146.717 1.00 25.86  ? 321  VAL B C    1 
ATOM   9028  O O    . VAL B 1 321  ? 108.289 140.565 145.670 1.00 25.86  ? 321  VAL B O    1 
ATOM   9029  C CB   . VAL B 1 321  ? 106.310 141.413 148.125 1.00 25.86  ? 321  VAL B CB   1 
ATOM   9030  C CG1  . VAL B 1 321  ? 105.468 141.183 146.884 1.00 25.86  ? 321  VAL B CG1  1 
ATOM   9031  C CG2  . VAL B 1 321  ? 105.605 140.940 149.377 1.00 25.86  ? 321  VAL B CG2  1 
ATOM   9032  N N    . SER B 1 322  ? 109.117 142.327 146.802 1.00 24.76  ? 322  SER B N    1 
ATOM   9033  C CA   . SER B 1 322  ? 109.636 142.976 145.602 1.00 24.76  ? 322  SER B CA   1 
ATOM   9034  C C    . SER B 1 322  ? 110.729 142.169 144.912 1.00 24.76  ? 322  SER B C    1 
ATOM   9035  O O    . SER B 1 322  ? 111.039 142.446 143.745 1.00 24.76  ? 322  SER B O    1 
ATOM   9036  C CB   . SER B 1 322  ? 110.163 144.370 145.947 1.00 24.76  ? 322  SER B CB   1 
ATOM   9037  O OG   . SER B 1 322  ? 111.166 144.304 146.943 1.00 24.76  ? 322  SER B OG   1 
ATOM   9038  N N    . GLY B 1 323  ? 111.313 141.185 145.598 1.00 21.78  ? 323  GLY B N    1 
ATOM   9039  C CA   . GLY B 1 323  ? 112.385 140.411 144.994 1.00 21.78  ? 323  GLY B CA   1 
ATOM   9040  C C    . GLY B 1 323  ? 111.942 139.662 143.753 1.00 21.78  ? 323  GLY B C    1 
ATOM   9041  O O    . GLY B 1 323  ? 112.626 139.688 142.726 1.00 21.78  ? 323  GLY B O    1 
ATOM   9042  N N    . VAL B 1 324  ? 110.779 139.011 143.818 1.00 18.13  ? 324  VAL B N    1 
ATOM   9043  C CA   . VAL B 1 324  ? 110.314 138.233 142.676 1.00 18.13  ? 324  VAL B CA   1 
ATOM   9044  C C    . VAL B 1 324  ? 109.990 139.147 141.498 1.00 18.13  ? 324  VAL B C    1 
ATOM   9045  O O    . VAL B 1 324  ? 110.320 138.831 140.351 1.00 18.13  ? 324  VAL B O    1 
ATOM   9046  C CB   . VAL B 1 324  ? 109.119 137.344 143.071 1.00 18.13  ? 324  VAL B CB   1 
ATOM   9047  C CG1  . VAL B 1 324  ? 107.990 138.157 143.665 1.00 18.13  ? 324  VAL B CG1  1 
ATOM   9048  C CG2  . VAL B 1 324  ? 108.632 136.565 141.877 1.00 18.13  ? 324  VAL B CG2  1 
ATOM   9049  N N    . LEU B 1 325  ? 109.366 140.301 141.758 1.00 16.16  ? 325  LEU B N    1 
ATOM   9050  C CA   . LEU B 1 325  ? 109.041 141.227 140.675 1.00 16.16  ? 325  LEU B CA   1 
ATOM   9051  C C    . LEU B 1 325  ? 110.301 141.777 140.017 1.00 16.16  ? 325  LEU B C    1 
ATOM   9052  O O    . LEU B 1 325  ? 110.382 141.864 138.783 1.00 16.16  ? 325  LEU B O    1 
ATOM   9053  C CB   . LEU B 1 325  ? 108.173 142.368 141.199 1.00 16.16  ? 325  LEU B CB   1 
ATOM   9054  C CG   . LEU B 1 325  ? 106.692 142.051 141.397 1.00 16.16  ? 325  LEU B CG   1 
ATOM   9055  C CD1  . LEU B 1 325  ? 106.064 143.026 142.376 1.00 16.16  ? 325  LEU B CD1  1 
ATOM   9056  C CD2  . LEU B 1 325  ? 105.968 142.081 140.067 1.00 16.16  ? 325  LEU B CD2  1 
ATOM   9057  N N    . ALA B 1 326  ? 111.296 142.151 140.826 1.00 13.37  ? 326  ALA B N    1 
ATOM   9058  C CA   . ALA B 1 326  ? 112.548 142.644 140.265 1.00 13.37  ? 326  ALA B CA   1 
ATOM   9059  C C    . ALA B 1 326  ? 113.238 141.570 139.435 1.00 13.37  ? 326  ALA B C    1 
ATOM   9060  O O    . ALA B 1 326  ? 113.777 141.856 138.359 1.00 13.37  ? 326  ALA B O    1 
ATOM   9061  C CB   . ALA B 1 326  ? 113.467 143.136 141.381 1.00 13.37  ? 326  ALA B CB   1 
ATOM   9062  N N    . VAL B 1 327  ? 113.217 140.324 139.911 1.00 12.84  ? 327  VAL B N    1 
ATOM   9063  C CA   . VAL B 1 327  ? 113.866 139.243 139.178 1.00 12.84  ? 327  VAL B CA   1 
ATOM   9064  C C    . VAL B 1 327  ? 113.132 138.962 137.867 1.00 12.84  ? 327  VAL B C    1 
ATOM   9065  O O    . VAL B 1 327  ? 113.761 138.690 136.837 1.00 12.84  ? 327  VAL B O    1 
ATOM   9066  C CB   . VAL B 1 327  ? 113.973 137.998 140.078 1.00 12.84  ? 327  VAL B CB   1 
ATOM   9067  C CG1  . VAL B 1 327  ? 114.372 136.789 139.289 1.00 12.84  ? 327  VAL B CG1  1 
ATOM   9068  C CG2  . VAL B 1 327  ? 114.992 138.239 141.172 1.00 12.84  ? 327  VAL B CG2  1 
ATOM   9069  N N    . VAL B 1 328  ? 111.798 139.052 137.873 1.00 11.48  ? 328  VAL B N    1 
ATOM   9070  C CA   . VAL B 1 328  ? 111.025 138.894 136.639 1.00 11.48  ? 328  VAL B CA   1 
ATOM   9071  C C    . VAL B 1 328  ? 111.371 139.981 135.631 1.00 11.48  ? 328  VAL B C    1 
ATOM   9072  O O    . VAL B 1 328  ? 111.549 139.705 134.436 1.00 11.48  ? 328  VAL B O    1 
ATOM   9073  C CB   . VAL B 1 328  ? 109.517 138.873 136.946 1.00 11.48  ? 328  VAL B CB   1 
ATOM   9074  C CG1  . VAL B 1 328  ? 108.721 138.834 135.669 1.00 11.48  ? 328  VAL B CG1  1 
ATOM   9075  C CG2  . VAL B 1 328  ? 109.175 137.641 137.746 1.00 11.48  ? 328  VAL B CG2  1 
ATOM   9076  N N    . VAL B 1 329  ? 111.458 141.233 136.087 1.00 13.05  ? 329  VAL B N    1 
ATOM   9077  C CA   . VAL B 1 329  ? 111.796 142.322 135.171 1.00 13.05  ? 329  VAL B CA   1 
ATOM   9078  C C    . VAL B 1 329  ? 113.197 142.126 134.603 1.00 13.05  ? 329  VAL B C    1 
ATOM   9079  O O    . VAL B 1 329  ? 113.434 142.336 133.403 1.00 13.05  ? 329  VAL B O    1 
ATOM   9080  C CB   . VAL B 1 329  ? 111.646 143.680 135.878 1.00 13.05  ? 329  VAL B CB   1 
ATOM   9081  C CG1  . VAL B 1 329  ? 112.216 144.790 135.022 1.00 13.05  ? 329  VAL B CG1  1 
ATOM   9082  C CG2  . VAL B 1 329  ? 110.184 143.949 136.178 1.00 13.05  ? 329  VAL B CG2  1 
ATOM   9083  N N    . LEU B 1 330  ? 114.142 141.705 135.449 1.00 14.87  ? 330  LEU B N    1 
ATOM   9084  C CA   . LEU B 1 330  ? 115.495 141.415 134.982 1.00 14.87  ? 330  LEU B CA   1 
ATOM   9085  C C    . LEU B 1 330  ? 115.491 140.323 133.921 1.00 14.87  ? 330  LEU B C    1 
ATOM   9086  O O    . LEU B 1 330  ? 116.171 140.438 132.894 1.00 14.87  ? 330  LEU B O    1 
ATOM   9087  C CB   . LEU B 1 330  ? 116.377 141.001 136.158 1.00 14.87  ? 330  LEU B CB   1 
ATOM   9088  C CG   . LEU B 1 330  ? 117.856 140.736 135.871 1.00 14.87  ? 330  LEU B CG   1 
ATOM   9089  C CD1  . LEU B 1 330  ? 118.439 141.727 134.886 1.00 14.87  ? 330  LEU B CD1  1 
ATOM   9090  C CD2  . LEU B 1 330  ? 118.647 140.744 137.157 1.00 14.87  ? 330  LEU B CD2  1 
ATOM   9091  N N    . GLY B 1 331  ? 114.736 139.251 134.157 1.00 15.45  ? 331  GLY B N    1 
ATOM   9092  C CA   . GLY B 1 331  ? 114.678 138.177 133.182 1.00 15.45  ? 331  GLY B CA   1 
ATOM   9093  C C    . GLY B 1 331  ? 114.091 138.625 131.860 1.00 15.45  ? 331  GLY B C    1 
ATOM   9094  O O    . GLY B 1 331  ? 114.595 138.267 130.792 1.00 15.45  ? 331  GLY B O    1 
ATOM   9095  N N    . LEU B 1 332  ? 113.025 139.428 131.913 1.00 21.74  ? 332  LEU B N    1 
ATOM   9096  C CA   . LEU B 1 332  ? 112.416 139.921 130.683 1.00 21.74  ? 332  LEU B CA   1 
ATOM   9097  C C    . LEU B 1 332  ? 113.381 140.799 129.897 1.00 21.74  ? 332  LEU B C    1 
ATOM   9098  O O    . LEU B 1 332  ? 113.491 140.667 128.672 1.00 21.74  ? 332  LEU B O    1 
ATOM   9099  C CB   . LEU B 1 332  ? 111.132 140.687 130.996 1.00 21.74  ? 332  LEU B CB   1 
ATOM   9100  C CG   . LEU B 1 332  ? 109.836 139.900 130.812 1.00 21.74  ? 332  LEU B CG   1 
ATOM   9101  C CD1  . LEU B 1 332  ? 108.633 140.760 131.146 1.00 21.74  ? 332  LEU B CD1  1 
ATOM   9102  C CD2  . LEU B 1 332  ? 109.744 139.380 129.393 1.00 21.74  ? 332  LEU B CD2  1 
ATOM   9103  N N    . ILE B 1 333  ? 114.101 141.692 130.581 1.00 24.20  ? 333  ILE B N    1 
ATOM   9104  C CA   . ILE B 1 333  ? 115.015 142.580 129.864 1.00 24.20  ? 333  ILE B CA   1 
ATOM   9105  C C    . ILE B 1 333  ? 116.196 141.798 129.300 1.00 24.20  ? 333  ILE B C    1 
ATOM   9106  O O    . ILE B 1 333  ? 116.660 142.073 128.186 1.00 24.20  ? 333  ILE B O    1 
ATOM   9107  C CB   . ILE B 1 333  ? 115.476 143.736 130.767 1.00 24.20  ? 333  ILE B CB   1 
ATOM   9108  C CG1  . ILE B 1 333  ? 114.276 144.566 131.216 1.00 24.20  ? 333  ILE B CG1  1 
ATOM   9109  C CG2  . ILE B 1 333  ? 116.434 144.634 130.015 1.00 24.20  ? 333  ILE B CG2  1 
ATOM   9110  C CD1  . ILE B 1 333  ? 113.406 145.041 130.078 1.00 24.20  ? 333  ILE B CD1  1 
ATOM   9111  N N    . VAL B 1 334  ? 116.701 140.812 130.047 1.00 26.09  ? 334  VAL B N    1 
ATOM   9112  C CA   . VAL B 1 334  ? 117.798 139.989 129.542 1.00 26.09  ? 334  VAL B CA   1 
ATOM   9113  C C    . VAL B 1 334  ? 117.358 139.211 128.310 1.00 26.09  ? 334  VAL B C    1 
ATOM   9114  O O    . VAL B 1 334  ? 118.087 139.133 127.313 1.00 26.09  ? 334  VAL B O    1 
ATOM   9115  C CB   . VAL B 1 334  ? 118.324 139.055 130.648 1.00 26.09  ? 334  VAL B CB   1 
ATOM   9116  C CG1  . VAL B 1 334  ? 119.155 137.932 130.053 1.00 26.09  ? 334  VAL B CG1  1 
ATOM   9117  C CG2  . VAL B 1 334  ? 119.153 139.839 131.651 1.00 26.09  ? 334  VAL B CG2  1 
ATOM   9118  N N    . ASN B 1 335  ? 116.153 138.636 128.348 1.00 34.86  ? 335  ASN B N    1 
ATOM   9119  C CA   . ASN B 1 335  ? 115.647 137.914 127.186 1.00 34.86  ? 335  ASN B CA   1 
ATOM   9120  C C    . ASN B 1 335  ? 115.373 138.849 126.014 1.00 34.86  ? 335  ASN B C    1 
ATOM   9121  O O    . ASN B 1 335  ? 115.423 138.418 124.857 1.00 34.86  ? 335  ASN B O    1 
ATOM   9122  C CB   . ASN B 1 335  ? 114.379 137.147 127.558 1.00 34.86  ? 335  ASN B CB   1 
ATOM   9123  C CG   . ASN B 1 335  ? 114.070 136.025 126.589 1.00 34.86  ? 335  ASN B CG   1 
ATOM   9124  O OD1  . ASN B 1 335  ? 114.824 135.773 125.651 1.00 34.86  ? 335  ASN B OD1  1 
ATOM   9125  N ND2  . ASN B 1 335  ? 112.956 135.340 126.816 1.00 34.86  ? 335  ASN B ND2  1 
ATOM   9126  N N    . ALA B 1 336  ? 115.083 140.124 126.290 1.00 40.87  ? 336  ALA B N    1 
ATOM   9127  C CA   . ALA B 1 336  ? 114.768 141.063 125.218 1.00 40.87  ? 336  ALA B CA   1 
ATOM   9128  C C    . ALA B 1 336  ? 115.977 141.317 124.325 1.00 40.87  ? 336  ALA B C    1 
ATOM   9129  O O    . ALA B 1 336  ? 115.882 141.226 123.096 1.00 40.87  ? 336  ALA B O    1 
ATOM   9130  C CB   . ALA B 1 336  ? 114.249 142.375 125.805 1.00 40.87  ? 336  ALA B CB   1 
ATOM   9131  N N    . GLU B 1 337  ? 117.120 141.637 124.923 1.00 46.32  ? 337  GLU B N    1 
ATOM   9132  C CA   . GLU B 1 337  ? 118.316 141.935 124.148 1.00 46.32  ? 337  GLU B CA   1 
ATOM   9133  C C    . GLU B 1 337  ? 118.925 140.658 123.585 1.00 46.32  ? 337  GLU B C    1 
ATOM   9134  O O    . GLU B 1 337  ? 118.923 139.609 124.235 1.00 46.32  ? 337  GLU B O    1 
ATOM   9135  C CB   . GLU B 1 337  ? 119.342 142.675 125.006 1.00 46.32  ? 337  GLU B CB   1 
ATOM   9136  C CG   . GLU B 1 337  ? 118.753 143.800 125.845 1.00 46.32  ? 337  GLU B CG   1 
ATOM   9137  C CD   . GLU B 1 337  ? 118.472 145.056 125.039 1.00 46.32  ? 337  GLU B CD   1 
ATOM   9138  O OE1  . GLU B 1 337  ? 118.853 145.106 123.851 1.00 46.32  ? 337  GLU B OE1  1 
ATOM   9139  O OE2  . GLU B 1 337  ? 117.867 145.996 125.596 1.00 46.32  ? 337  GLU B OE2  1 
ATOM   9140  N N    . LYS B 1 338  ? 119.443 140.756 122.363 1.00 55.62  ? 338  LYS B N    1 
ATOM   9141  C CA   . LYS B 1 338  ? 120.026 139.616 121.667 1.00 55.62  ? 338  LYS B CA   1 
ATOM   9142  C C    . LYS B 1 338  ? 121.374 139.905 121.025 1.00 55.62  ? 338  LYS B C    1 
ATOM   9143  O O    . LYS B 1 338  ? 122.133 138.958 120.785 1.00 55.62  ? 338  LYS B O    1 
ATOM   9144  C CB   . LYS B 1 338  ? 119.064 139.110 120.580 1.00 55.62  ? 338  LYS B CB   1 
ATOM   9145  C CG   . LYS B 1 338  ? 119.286 137.668 120.162 1.00 55.62  ? 338  LYS B CG   1 
ATOM   9146  C CD   . LYS B 1 338  ? 118.684 136.709 121.168 1.00 55.62  ? 338  LYS B CD   1 
ATOM   9147  C CE   . LYS B 1 338  ? 117.175 136.628 121.021 1.00 55.62  ? 338  LYS B CE   1 
ATOM   9148  N NZ   . LYS B 1 338  ? 116.637 135.354 121.571 1.00 55.62  ? 338  LYS B NZ   1 
ATOM   9149  N N    . THR B 1 339  ? 121.702 141.167 120.747 1.00 56.11  ? 339  THR B N    1 
ATOM   9150  C CA   . THR B 1 339  ? 122.933 141.472 120.026 1.00 56.11  ? 339  THR B CA   1 
ATOM   9151  C C    . THR B 1 339  ? 124.162 141.275 120.903 1.00 56.11  ? 339  THR B C    1 
ATOM   9152  O O    . THR B 1 339  ? 125.202 140.806 120.427 1.00 56.11  ? 339  THR B O    1 
ATOM   9153  C CB   . THR B 1 339  ? 122.882 142.903 119.497 1.00 56.11  ? 339  THR B CB   1 
ATOM   9154  O OG1  . THR B 1 339  ? 122.774 143.814 120.598 1.00 56.11  ? 339  THR B OG1  1 
ATOM   9155  C CG2  . THR B 1 339  ? 121.679 143.085 118.587 1.00 56.11  ? 339  THR B CG2  1 
ATOM   9156  N N    . SER B 1 340  ? 124.064 141.623 122.186 1.00 55.77  ? 340  SER B N    1 
ATOM   9157  C CA   . SER B 1 340  ? 125.224 141.621 123.067 1.00 55.77  ? 340  SER B CA   1 
ATOM   9158  C C    . SER B 1 340  ? 125.571 140.245 123.619 1.00 55.77  ? 340  SER B C    1 
ATOM   9159  O O    . SER B 1 340  ? 126.610 140.108 124.273 1.00 55.77  ? 340  SER B O    1 
ATOM   9160  C CB   . SER B 1 340  ? 124.998 142.585 124.232 1.00 55.77  ? 340  SER B CB   1 
ATOM   9161  O OG   . SER B 1 340  ? 126.049 142.485 125.176 1.00 55.77  ? 340  SER B OG   1 
ATOM   9162  N N    . ILE B 1 341  ? 124.743 139.231 123.382 1.00 49.01  ? 341  ILE B N    1 
ATOM   9163  C CA   . ILE B 1 341  ? 124.962 137.894 123.919 1.00 49.01  ? 341  ILE B CA   1 
ATOM   9164  C C    . ILE B 1 341  ? 124.940 136.900 122.766 1.00 49.01  ? 341  ILE B C    1 
ATOM   9165  O O    . ILE B 1 341  ? 123.979 136.866 121.990 1.00 49.01  ? 341  ILE B O    1 
ATOM   9166  C CB   . ILE B 1 341  ? 123.904 137.530 124.978 1.00 49.01  ? 341  ILE B CB   1 
ATOM   9167  C CG1  . ILE B 1 341  ? 124.200 138.254 126.292 1.00 49.01  ? 341  ILE B CG1  1 
ATOM   9168  C CG2  . ILE B 1 341  ? 123.862 136.031 125.205 1.00 49.01  ? 341  ILE B CG2  1 
ATOM   9169  C CD1  . ILE B 1 341  ? 123.172 138.006 127.369 1.00 49.01  ? 341  ILE B CD1  1 
ATOM   9170  N N    . SER B 1 342  ? 125.998 136.100 122.654 1.00 43.82  ? 342  SER B N    1 
ATOM   9171  C CA   . SER B 1 342  ? 126.076 135.106 121.596 1.00 43.82  ? 342  SER B CA   1 
ATOM   9172  C C    . SER B 1 342  ? 125.026 134.014 121.809 1.00 43.82  ? 342  SER B C    1 
ATOM   9173  O O    . SER B 1 342  ? 124.689 133.681 122.947 1.00 43.82  ? 342  SER B O    1 
ATOM   9174  C CB   . SER B 1 342  ? 127.473 134.495 121.546 1.00 43.82  ? 342  SER B CB   1 
ATOM   9175  O OG   . SER B 1 342  ? 127.867 134.019 122.819 1.00 43.82  ? 342  SER B OG   1 
ATOM   9176  N N    . PRO B 1 343  ? 124.487 133.450 120.723 1.00 38.91  ? 343  PRO B N    1 
ATOM   9177  C CA   . PRO B 1 343  ? 123.363 132.503 120.859 1.00 38.91  ? 343  PRO B CA   1 
ATOM   9178  C C    . PRO B 1 343  ? 123.679 131.241 121.651 1.00 38.91  ? 343  PRO B C    1 
ATOM   9179  O O    . PRO B 1 343  ? 122.773 130.690 122.293 1.00 38.91  ? 343  PRO B O    1 
ATOM   9180  C CB   . PRO B 1 343  ? 123.010 132.174 119.402 1.00 38.91  ? 343  PRO B CB   1 
ATOM   9181  C CG   . PRO B 1 343  ? 123.544 133.321 118.610 1.00 38.91  ? 343  PRO B CG   1 
ATOM   9182  C CD   . PRO B 1 343  ? 124.792 133.742 119.313 1.00 38.91  ? 343  PRO B CD   1 
ATOM   9183  N N    . GLU B 1 344  ? 124.922 130.752 121.608 1.00 34.07  ? 344  GLU B N    1 
ATOM   9184  C CA   . GLU B 1 344  ? 125.258 129.522 122.323 1.00 34.07  ? 344  GLU B CA   1 
ATOM   9185  C C    . GLU B 1 344  ? 125.085 129.694 123.828 1.00 34.07  ? 344  GLU B C    1 
ATOM   9186  O O    . GLU B 1 344  ? 124.519 128.823 124.506 1.00 34.07  ? 344  GLU B O    1 
ATOM   9187  C CB   . GLU B 1 344  ? 126.688 129.101 121.985 1.00 34.07  ? 344  GLU B CB   1 
ATOM   9188  C CG   . GLU B 1 344  ? 127.337 128.191 123.012 1.00 34.07  ? 344  GLU B CG   1 
ATOM   9189  C CD   . GLU B 1 344  ? 126.806 126.773 122.953 1.00 34.07  ? 344  GLU B CD   1 
ATOM   9190  O OE1  . GLU B 1 344  ? 126.182 126.411 121.933 1.00 34.07  ? 344  GLU B OE1  1 
ATOM   9191  O OE2  . GLU B 1 344  ? 127.016 126.018 123.925 1.00 34.07  ? 344  GLU B OE2  1 
ATOM   9192  N N    . VAL B 1 345  ? 125.545 130.822 124.366 1.00 28.09  ? 345  VAL B N    1 
ATOM   9193  C CA   . VAL B 1 345  ? 125.326 131.118 125.777 1.00 28.09  ? 345  VAL B CA   1 
ATOM   9194  C C    . VAL B 1 345  ? 123.837 131.221 126.075 1.00 28.09  ? 345  VAL B C    1 
ATOM   9195  O O    . VAL B 1 345  ? 123.365 130.771 127.128 1.00 28.09  ? 345  VAL B O    1 
ATOM   9196  C CB   . VAL B 1 345  ? 126.079 132.401 126.163 1.00 28.09  ? 345  VAL B CB   1 
ATOM   9197  C CG1  . VAL B 1 345  ? 125.780 132.789 127.590 1.00 28.09  ? 345  VAL B CG1  1 
ATOM   9198  C CG2  . VAL B 1 345  ? 127.562 132.180 125.987 1.00 28.09  ? 345  VAL B CG2  1 
ATOM   9199  N N    . GLU B 1 346  ? 123.071 131.800 125.150 1.00 32.12  ? 346  GLU B N    1 
ATOM   9200  C CA   . GLU B 1 346  ? 121.637 131.951 125.370 1.00 32.12  ? 346  GLU B CA   1 
ATOM   9201  C C    . GLU B 1 346  ? 120.950 130.596 125.489 1.00 32.12  ? 346  GLU B C    1 
ATOM   9202  O O    . GLU B 1 346  ? 120.145 130.372 126.402 1.00 32.12  ? 346  GLU B O    1 
ATOM   9203  C CB   . GLU B 1 346  ? 121.021 132.772 124.238 1.00 32.12  ? 346  GLU B CB   1 
ATOM   9204  C CG   . GLU B 1 346  ? 119.649 133.322 124.558 1.00 32.12  ? 346  GLU B CG   1 
ATOM   9205  C CD   . GLU B 1 346  ? 118.971 133.928 123.348 1.00 32.12  ? 346  GLU B CD   1 
ATOM   9206  O OE1  . GLU B 1 346  ? 119.477 133.732 122.223 1.00 32.12  ? 346  GLU B OE1  1 
ATOM   9207  O OE2  . GLU B 1 346  ? 117.929 134.594 123.519 1.00 32.12  ? 346  GLU B OE2  1 
ATOM   9208  N N    . VAL B 1 347  ? 121.274 129.665 124.588 1.00 24.00  ? 347  VAL B N    1 
ATOM   9209  C CA   . VAL B 1 347  ? 120.627 128.358 124.662 1.00 24.00  ? 347  VAL B CA   1 
ATOM   9210  C C    . VAL B 1 347  ? 121.124 127.582 125.880 1.00 24.00  ? 347  VAL B C    1 
ATOM   9211  O O    . VAL B 1 347  ? 120.367 126.800 126.475 1.00 24.00  ? 347  VAL B O    1 
ATOM   9212  C CB   . VAL B 1 347  ? 120.812 127.572 123.347 1.00 24.00  ? 347  VAL B CB   1 
ATOM   9213  C CG1  . VAL B 1 347  ? 122.265 127.230 123.096 1.00 24.00  ? 347  VAL B CG1  1 
ATOM   9214  C CG2  . VAL B 1 347  ? 119.951 126.317 123.342 1.00 24.00  ? 347  VAL B CG2  1 
ATOM   9215  N N    . PHE B 1 348  ? 122.377 127.797 126.296 1.00 19.79  ? 348  PHE B N    1 
ATOM   9216  C CA   . PHE B 1 348  ? 122.857 127.132 127.504 1.00 19.79  ? 348  PHE B CA   1 
ATOM   9217  C C    . PHE B 1 348  ? 122.086 127.602 128.734 1.00 19.79  ? 348  PHE B C    1 
ATOM   9218  O O    . PHE B 1 348  ? 121.677 126.788 129.572 1.00 19.79  ? 348  PHE B O    1 
ATOM   9219  C CB   . PHE B 1 348  ? 124.354 127.367 127.686 1.00 19.79  ? 348  PHE B CB   1 
ATOM   9220  C CG   . PHE B 1 348  ? 124.854 127.017 129.056 1.00 19.79  ? 348  PHE B CG   1 
ATOM   9221  C CD1  . PHE B 1 348  ? 125.054 125.699 129.409 1.00 19.79  ? 348  PHE B CD1  1 
ATOM   9222  C CD2  . PHE B 1 348  ? 125.128 127.998 129.988 1.00 19.79  ? 348  PHE B CD2  1 
ATOM   9223  C CE1  . PHE B 1 348  ? 125.511 125.365 130.663 1.00 19.79  ? 348  PHE B CE1  1 
ATOM   9224  C CE2  . PHE B 1 348  ? 125.584 127.665 131.243 1.00 19.79  ? 348  PHE B CE2  1 
ATOM   9225  C CZ   . PHE B 1 348  ? 125.777 126.349 131.579 1.00 19.79  ? 348  PHE B CZ   1 
ATOM   9226  N N    . LEU B 1 349  ? 121.873 128.916 128.860 1.00 19.22  ? 349  LEU B N    1 
ATOM   9227  C CA   . LEU B 1 349  ? 121.061 129.417 129.969 1.00 19.22  ? 349  LEU B CA   1 
ATOM   9228  C C    . LEU B 1 349  ? 119.627 128.911 129.886 1.00 19.22  ? 349  LEU B C    1 
ATOM   9229  O O    . LEU B 1 349  ? 119.017 128.590 130.917 1.00 19.22  ? 349  LEU B O    1 
ATOM   9230  C CB   . LEU B 1 349  ? 121.085 130.944 130.036 1.00 19.22  ? 349  LEU B CB   1 
ATOM   9231  C CG   . LEU B 1 349  ? 122.238 131.650 130.751 1.00 19.22  ? 349  LEU B CG   1 
ATOM   9232  C CD1  . LEU B 1 349  ? 122.184 131.267 132.213 1.00 19.22  ? 349  LEU B CD1  1 
ATOM   9233  C CD2  . LEU B 1 349  ? 123.596 131.325 130.189 1.00 19.22  ? 349  LEU B CD2  1 
ATOM   9234  N N    . HIS B 1 350  ? 119.069 128.841 128.675 1.00 21.17  ? 350  HIS B N    1 
ATOM   9235  C CA   . HIS B 1 350  ? 117.720 128.307 128.516 1.00 21.17  ? 350  HIS B CA   1 
ATOM   9236  C C    . HIS B 1 350  ? 117.624 126.895 129.079 1.00 21.17  ? 350  HIS B C    1 
ATOM   9237  O O    . HIS B 1 350  ? 116.740 126.594 129.894 1.00 21.17  ? 350  HIS B O    1 
ATOM   9238  C CB   . HIS B 1 350  ? 117.325 128.323 127.042 1.00 21.17  ? 350  HIS B CB   1 
ATOM   9239  C CG   . HIS B 1 350  ? 116.884 129.664 126.547 1.00 21.17  ? 350  HIS B CG   1 
ATOM   9240  N ND1  . HIS B 1 350  ? 117.638 130.805 126.714 1.00 21.17  ? 350  HIS B ND1  1 
ATOM   9241  C CD2  . HIS B 1 350  ? 115.774 130.042 125.871 1.00 21.17  ? 350  HIS B CD2  1 
ATOM   9242  C CE1  . HIS B 1 350  ? 117.005 131.830 126.175 1.00 21.17  ? 350  HIS B CE1  1 
ATOM   9243  N NE2  . HIS B 1 350  ? 115.873 131.394 125.655 1.00 21.17  ? 350  HIS B NE2  1 
ATOM   9244  N N    . ARG B 1 351  ? 118.554 126.025 128.681 1.00 17.04  ? 351  ARG B N    1 
ATOM   9245  C CA   . ARG B 1 351  ? 118.501 124.639 129.134 1.00 17.04  ? 351  ARG B CA   1 
ATOM   9246  C C    . ARG B 1 351  ? 118.730 124.539 130.636 1.00 17.04  ? 351  ARG B C    1 
ATOM   9247  O O    . ARG B 1 351  ? 118.063 123.754 131.322 1.00 17.04  ? 351  ARG B O    1 
ATOM   9248  C CB   . ARG B 1 351  ? 119.518 123.797 128.371 1.00 17.04  ? 351  ARG B CB   1 
ATOM   9249  C CG   . ARG B 1 351  ? 119.236 122.319 128.441 1.00 17.04  ? 351  ARG B CG   1 
ATOM   9250  C CD   . ARG B 1 351  ? 118.272 121.936 127.340 1.00 17.04  ? 351  ARG B CD   1 
ATOM   9251  N NE   . ARG B 1 351  ? 118.742 122.392 126.039 1.00 17.04  ? 351  ARG B NE   1 
ATOM   9252  C CZ   . ARG B 1 351  ? 118.160 122.097 124.885 1.00 17.04  ? 351  ARG B CZ   1 
ATOM   9253  N NH1  . ARG B 1 351  ? 117.072 121.347 124.831 1.00 17.04  ? 351  ARG B NH1  1 
ATOM   9254  N NH2  . ARG B 1 351  ? 118.681 122.569 123.756 1.00 17.04  ? 351  ARG B NH2  1 
ATOM   9255  N N    . PHE B 1 352  ? 119.659 125.339 131.169 1.00 7.32   ? 352  PHE B N    1 
ATOM   9256  C CA   . PHE B 1 352  ? 119.944 125.297 132.601 1.00 7.32   ? 352  PHE B CA   1 
ATOM   9257  C C    . PHE B 1 352  ? 118.716 125.676 133.422 1.00 7.32   ? 352  PHE B C    1 
ATOM   9258  O O    . PHE B 1 352  ? 118.322 124.953 134.353 1.00 7.32   ? 352  PHE B O    1 
ATOM   9259  C CB   . PHE B 1 352  ? 121.118 126.226 132.910 1.00 7.32   ? 352  PHE B CB   1 
ATOM   9260  C CG   . PHE B 1 352  ? 121.544 126.225 134.347 1.00 7.32   ? 352  PHE B CG   1 
ATOM   9261  C CD1  . PHE B 1 352  ? 121.444 125.086 135.119 1.00 7.32   ? 352  PHE B CD1  1 
ATOM   9262  C CD2  . PHE B 1 352  ? 122.068 127.367 134.920 1.00 7.32   ? 352  PHE B CD2  1 
ATOM   9263  C CE1  . PHE B 1 352  ? 121.846 125.093 136.436 1.00 7.32   ? 352  PHE B CE1  1 
ATOM   9264  C CE2  . PHE B 1 352  ? 122.471 127.377 136.232 1.00 7.32   ? 352  PHE B CE2  1 
ATOM   9265  C CZ   . PHE B 1 352  ? 122.359 126.240 136.991 1.00 7.32   ? 352  PHE B CZ   1 
ATOM   9266  N N    . TRP B 1 353  ? 118.084 126.801 133.083 1.00 8.05   ? 353  TRP B N    1 
ATOM   9267  C CA   . TRP B 1 353  ? 116.932 127.238 133.864 1.00 8.05   ? 353  TRP B CA   1 
ATOM   9268  C C    . TRP B 1 353  ? 115.756 126.283 133.700 1.00 8.05   ? 353  TRP B C    1 
ATOM   9269  O O    . TRP B 1 353  ? 115.028 126.020 134.667 1.00 8.05   ? 353  TRP B O    1 
ATOM   9270  C CB   . TRP B 1 353  ? 116.543 128.666 133.490 1.00 8.05   ? 353  TRP B CB   1 
ATOM   9271  C CG   . TRP B 1 353  ? 117.379 129.697 134.181 1.00 8.05   ? 353  TRP B CG   1 
ATOM   9272  C CD1  . TRP B 1 353  ? 118.177 130.627 133.590 1.00 8.05   ? 353  TRP B CD1  1 
ATOM   9273  C CD2  . TRP B 1 353  ? 117.514 129.894 135.594 1.00 8.05   ? 353  TRP B CD2  1 
ATOM   9274  N NE1  . TRP B 1 353  ? 118.796 131.396 134.543 1.00 8.05   ? 353  TRP B NE1  1 
ATOM   9275  C CE2  . TRP B 1 353  ? 118.405 130.965 135.782 1.00 8.05   ? 353  TRP B CE2  1 
ATOM   9276  C CE3  . TRP B 1 353  ? 116.965 129.272 136.716 1.00 8.05   ? 353  TRP B CE3  1 
ATOM   9277  C CZ2  . TRP B 1 353  ? 118.760 131.425 137.043 1.00 8.05   ? 353  TRP B CZ2  1 
ATOM   9278  C CZ3  . TRP B 1 353  ? 117.319 129.730 137.967 1.00 8.05   ? 353  TRP B CZ3  1 
ATOM   9279  C CH2  . TRP B 1 353  ? 118.208 130.797 138.121 1.00 8.05   ? 353  TRP B CH2  1 
ATOM   9280  N N    . GLU B 1 354  ? 115.566 125.733 132.495 1.00 13.13  ? 354  GLU B N    1 
ATOM   9281  C CA   . GLU B 1 354  ? 114.495 124.760 132.307 1.00 13.13  ? 354  GLU B CA   1 
ATOM   9282  C C    . GLU B 1 354  ? 114.712 123.523 133.171 1.00 13.13  ? 354  GLU B C    1 
ATOM   9283  O O    . GLU B 1 354  ? 113.762 123.002 133.774 1.00 13.13  ? 354  GLU B O    1 
ATOM   9284  C CB   . GLU B 1 354  ? 114.392 124.373 130.834 1.00 13.13  ? 354  GLU B CB   1 
ATOM   9285  C CG   . GLU B 1 354  ? 113.158 123.563 130.494 1.00 13.13  ? 354  GLU B CG   1 
ATOM   9286  C CD   . GLU B 1 354  ? 113.165 123.071 129.061 1.00 13.13  ? 354  GLU B CD   1 
ATOM   9287  O OE1  . GLU B 1 354  ? 113.163 123.915 128.141 1.00 13.13  ? 354  GLU B OE1  1 
ATOM   9288  O OE2  . GLU B 1 354  ? 113.174 121.839 128.854 1.00 13.13  ? 354  GLU B OE2  1 
ATOM   9289  N N    . MET B 1 355  ? 115.956 123.043 133.251 1.00 11.50  ? 355  MET B N    1 
ATOM   9290  C CA   . MET B 1 355  ? 116.242 121.875 134.078 1.00 11.50  ? 355  MET B CA   1 
ATOM   9291  C C    . MET B 1 355  ? 115.970 122.156 135.551 1.00 11.50  ? 355  MET B C    1 
ATOM   9292  O O    . MET B 1 355  ? 115.367 121.326 136.251 1.00 11.50  ? 355  MET B O    1 
ATOM   9293  C CB   . MET B 1 355  ? 117.689 121.432 133.872 1.00 11.50  ? 355  MET B CB   1 
ATOM   9294  C CG   . MET B 1 355  ? 118.151 120.363 134.836 1.00 11.50  ? 355  MET B CG   1 
ATOM   9295  S SD   . MET B 1 355  ? 119.249 121.017 136.101 1.00 11.50  ? 355  MET B SD   1 
ATOM   9296  C CE   . MET B 1 355  ? 120.747 121.258 135.154 1.00 11.50  ? 355  MET B CE   1 
ATOM   9297  N N    . LEU B 1 356  ? 116.396 123.327 136.040 1.00 12.56  ? 356  LEU B N    1 
ATOM   9298  C CA   . LEU B 1 356  ? 116.130 123.664 137.439 1.00 12.56  ? 356  LEU B CA   1 
ATOM   9299  C C    . LEU B 1 356  ? 114.632 123.731 137.719 1.00 12.56  ? 356  LEU B C    1 
ATOM   9300  O O    . LEU B 1 356  ? 114.159 123.226 138.750 1.00 12.56  ? 356  LEU B O    1 
ATOM   9301  C CB   . LEU B 1 356  ? 116.802 124.982 137.815 1.00 12.56  ? 356  LEU B CB   1 
ATOM   9302  C CG   . LEU B 1 356  ? 118.283 124.887 138.162 1.00 12.56  ? 356  LEU B CG   1 
ATOM   9303  C CD1  . LEU B 1 356  ? 118.861 126.262 138.413 1.00 12.56  ? 356  LEU B CD1  1 
ATOM   9304  C CD2  . LEU B 1 356  ? 118.461 124.011 139.380 1.00 12.56  ? 356  LEU B CD2  1 
ATOM   9305  N N    . ALA B 1 357  ? 113.868 124.337 136.808 1.00 10.45  ? 357  ALA B N    1 
ATOM   9306  C CA   . ALA B 1 357  ? 112.428 124.432 137.014 1.00 10.45  ? 357  ALA B CA   1 
ATOM   9307  C C    . ALA B 1 357  ? 111.777 123.059 137.045 1.00 10.45  ? 357  ALA B C    1 
ATOM   9308  O O    . ALA B 1 357  ? 110.899 122.803 137.878 1.00 10.45  ? 357  ALA B O    1 
ATOM   9309  C CB   . ALA B 1 357  ? 111.793 125.287 135.926 1.00 10.45  ? 357  ALA B CB   1 
ATOM   9310  N N    . TYR B 1 358  ? 112.182 122.164 136.139 1.00 14.31  ? 358  TYR B N    1 
ATOM   9311  C CA   . TYR B 1 358  ? 111.594 120.827 136.124 1.00 14.31  ? 358  TYR B CA   1 
ATOM   9312  C C    . TYR B 1 358  ? 111.888 120.079 137.417 1.00 14.31  ? 358  TYR B C    1 
ATOM   9313  O O    . TYR B 1 358  ? 111.007 119.400 137.969 1.00 14.31  ? 358  TYR B O    1 
ATOM   9314  C CB   . TYR B 1 358  ? 112.106 120.034 134.924 1.00 14.31  ? 358  TYR B CB   1 
ATOM   9315  C CG   . TYR B 1 358  ? 112.193 118.548 135.176 1.00 14.31  ? 358  TYR B CG   1 
ATOM   9316  C CD1  . TYR B 1 358  ? 111.050 117.765 135.228 1.00 14.31  ? 358  TYR B CD1  1 
ATOM   9317  C CD2  . TYR B 1 358  ? 113.419 117.927 135.357 1.00 14.31  ? 358  TYR B CD2  1 
ATOM   9318  C CE1  . TYR B 1 358  ? 111.126 116.408 135.459 1.00 14.31  ? 358  TYR B CE1  1 
ATOM   9319  C CE2  . TYR B 1 358  ? 113.504 116.572 135.588 1.00 14.31  ? 358  TYR B CE2  1 
ATOM   9320  C CZ   . TYR B 1 358  ? 112.355 115.817 135.638 1.00 14.31  ? 358  TYR B CZ   1 
ATOM   9321  O OH   . TYR B 1 358  ? 112.434 114.463 135.867 1.00 14.31  ? 358  TYR B OH   1 
ATOM   9322  N N    . LEU B 1 359  ? 113.124 120.186 137.916 1.00 10.62  ? 359  LEU B N    1 
ATOM   9323  C CA   . LEU B 1 359  ? 113.461 119.501 139.160 1.00 10.62  ? 359  LEU B CA   1 
ATOM   9324  C C    . LEU B 1 359  ? 112.633 120.039 140.323 1.00 10.62  ? 359  LEU B C    1 
ATOM   9325  O O    . LEU B 1 359  ? 112.105 119.262 141.137 1.00 10.62  ? 359  LEU B O    1 
ATOM   9326  C CB   . LEU B 1 359  ? 114.956 119.636 139.437 1.00 10.62  ? 359  LEU B CB   1 
ATOM   9327  C CG   . LEU B 1 359  ? 115.580 118.695 140.466 1.00 10.62  ? 359  LEU B CG   1 
ATOM   9328  C CD1  . LEU B 1 359  ? 117.017 118.440 140.081 1.00 10.62  ? 359  LEU B CD1  1 
ATOM   9329  C CD2  . LEU B 1 359  ? 115.511 119.259 141.869 1.00 10.62  ? 359  LEU B CD2  1 
ATOM   9330  N N    . ALA B 1 360  ? 112.485 121.366 140.404 1.00 13.03  ? 360  ALA B N    1 
ATOM   9331  C CA   . ALA B 1 360  ? 111.680 121.948 141.474 1.00 13.03  ? 360  ALA B CA   1 
ATOM   9332  C C    . ALA B 1 360  ? 110.224 121.506 141.381 1.00 13.03  ? 360  ALA B C    1 
ATOM   9333  O O    . ALA B 1 360  ? 109.591 121.208 142.402 1.00 13.03  ? 360  ALA B O    1 
ATOM   9334  C CB   . ALA B 1 360  ? 111.781 123.470 141.437 1.00 13.03  ? 360  ALA B CB   1 
ATOM   9335  N N    . ASN B 1 361  ? 109.680 121.456 140.162 1.00 10.57  ? 361  ASN B N    1 
ATOM   9336  C CA   . ASN B 1 361  ? 108.293 121.042 139.968 1.00 10.57  ? 361  ASN B CA   1 
ATOM   9337  C C    . ASN B 1 361  ? 108.068 119.615 140.450 1.00 10.57  ? 361  ASN B C    1 
ATOM   9338  O O    . ASN B 1 361  ? 107.098 119.330 141.170 1.00 10.57  ? 361  ASN B O    1 
ATOM   9339  C CB   . ASN B 1 361  ? 107.921 121.168 138.493 1.00 10.57  ? 361  ASN B CB   1 
ATOM   9340  C CG   . ASN B 1 361  ? 106.516 121.665 138.290 1.00 10.57  ? 361  ASN B CG   1 
ATOM   9341  O OD1  . ASN B 1 361  ? 105.728 121.724 139.229 1.00 10.57  ? 361  ASN B OD1  1 
ATOM   9342  N ND2  . ASN B 1 361  ? 106.189 122.026 137.058 1.00 10.57  ? 361  ASN B ND2  1 
ATOM   9343  N N    . THR B 1 362  ? 108.957 118.699 140.058 1.00 11.37  ? 362  THR B N    1 
ATOM   9344  C CA   . THR B 1 362  ? 108.807 117.313 140.488 1.00 11.37  ? 362  THR B CA   1 
ATOM   9345  C C    . THR B 1 362  ? 108.874 117.201 142.006 1.00 11.37  ? 362  THR B C    1 
ATOM   9346  O O    . THR B 1 362  ? 108.034 116.528 142.631 1.00 11.37  ? 362  THR B O    1 
ATOM   9347  C CB   . THR B 1 362  ? 109.881 116.448 139.834 1.00 11.37  ? 362  THR B CB   1 
ATOM   9348  O OG1  . THR B 1 362  ? 109.557 116.250 138.454 1.00 11.37  ? 362  THR B OG1  1 
ATOM   9349  C CG2  . THR B 1 362  ? 109.972 115.102 140.515 1.00 11.37  ? 362  THR B CG2  1 
ATOM   9350  N N    . LEU B 1 363  ? 109.847 117.885 142.618 1.00 11.51  ? 363  LEU B N    1 
ATOM   9351  C CA   . LEU B 1 363  ? 110.002 117.801 144.066 1.00 11.51  ? 363  LEU B CA   1 
ATOM   9352  C C    . LEU B 1 363  ? 108.765 118.314 144.791 1.00 11.51  ? 363  LEU B C    1 
ATOM   9353  O O    . LEU B 1 363  ? 108.284 117.677 145.739 1.00 11.51  ? 363  LEU B O    1 
ATOM   9354  C CB   . LEU B 1 363  ? 111.240 118.578 144.506 1.00 11.51  ? 363  LEU B CB   1 
ATOM   9355  C CG   . LEU B 1 363  ? 111.632 118.443 145.974 1.00 11.51  ? 363  LEU B CG   1 
ATOM   9356  C CD1  . LEU B 1 363  ? 111.532 117.001 146.421 1.00 11.51  ? 363  LEU B CD1  1 
ATOM   9357  C CD2  . LEU B 1 363  ? 113.034 118.971 146.188 1.00 11.51  ? 363  LEU B CD2  1 
ATOM   9358  N N    . ILE B 1 364  ? 108.220 119.452 144.351 1.00 11.90  ? 364  ILE B N    1 
ATOM   9359  C CA   . ILE B 1 364  ? 107.095 120.036 145.074 1.00 11.90  ? 364  ILE B CA   1 
ATOM   9360  C C    . ILE B 1 364  ? 105.835 119.195 144.898 1.00 11.90  ? 364  ILE B C    1 
ATOM   9361  O O    . ILE B 1 364  ? 105.061 119.023 145.849 1.00 11.90  ? 364  ILE B O    1 
ATOM   9362  C CB   . ILE B 1 364  ? 106.875 121.505 144.669 1.00 11.90  ? 364  ILE B CB   1 
ATOM   9363  C CG1  . ILE B 1 364  ? 105.775 122.116 145.521 1.00 11.90  ? 364  ILE B CG1  1 
ATOM   9364  C CG2  . ILE B 1 364  ? 106.519 121.647 143.211 1.00 11.90  ? 364  ILE B CG2  1 
ATOM   9365  C CD1  . ILE B 1 364  ? 105.462 123.506 145.130 1.00 11.90  ? 364  ILE B CD1  1 
ATOM   9366  N N    . PHE B 1 365  ? 105.612 118.637 143.700 1.00 11.12  ? 365  PHE B N    1 
ATOM   9367  C CA   . PHE B 1 365  ? 104.458 117.757 143.524 1.00 11.12  ? 365  PHE B CA   1 
ATOM   9368  C C    . PHE B 1 365  ? 104.528 116.552 144.451 1.00 11.12  ? 365  PHE B C    1 
ATOM   9369  O O    . PHE B 1 365  ? 103.554 116.232 145.147 1.00 11.12  ? 365  PHE B O    1 
ATOM   9370  C CB   . PHE B 1 365  ? 104.338 117.293 142.074 1.00 11.12  ? 365  PHE B CB   1 
ATOM   9371  C CG   . PHE B 1 365  ? 103.523 118.202 141.213 1.00 11.12  ? 365  PHE B CG   1 
ATOM   9372  C CD1  . PHE B 1 365  ? 102.164 118.325 141.425 1.00 11.12  ? 365  PHE B CD1  1 
ATOM   9373  C CD2  . PHE B 1 365  ? 104.101 118.904 140.175 1.00 11.12  ? 365  PHE B CD2  1 
ATOM   9374  C CE1  . PHE B 1 365  ? 101.402 119.147 140.634 1.00 11.12  ? 365  PHE B CE1  1 
ATOM   9375  C CE2  . PHE B 1 365  ? 103.341 119.729 139.378 1.00 11.12  ? 365  PHE B CE2  1 
ATOM   9376  C CZ   . PHE B 1 365  ? 101.990 119.850 139.608 1.00 11.12  ? 365  PHE B CZ   1 
ATOM   9377  N N    . MET B 1 366  ? 105.675 115.867 144.479 1.00 16.24  ? 366  MET B N    1 
ATOM   9378  C CA   . MET B 1 366  ? 105.751 114.664 145.303 1.00 16.24  ? 366  MET B CA   1 
ATOM   9379  C C    . MET B 1 366  ? 105.630 114.997 146.788 1.00 16.24  ? 366  MET B C    1 
ATOM   9380  O O    . MET B 1 366  ? 104.940 114.287 147.538 1.00 16.24  ? 366  MET B O    1 
ATOM   9381  C CB   . MET B 1 366  ? 107.041 113.905 145.007 1.00 16.24  ? 366  MET B CB   1 
ATOM   9382  C CG   . MET B 1 366  ? 107.146 112.582 145.728 1.00 16.24  ? 366  MET B CG   1 
ATOM   9383  S SD   . MET B 1 366  ? 108.673 111.722 145.329 1.00 16.24  ? 366  MET B SD   1 
ATOM   9384  C CE   . MET B 1 366  ? 108.318 111.224 143.648 1.00 16.24  ? 366  MET B CE   1 
ATOM   9385  N N    . MET B 1 367  ? 106.266 116.089 147.224 1.00 19.58  ? 367  MET B N    1 
ATOM   9386  C CA   . MET B 1 367  ? 106.184 116.478 148.628 1.00 19.58  ? 367  MET B CA   1 
ATOM   9387  C C    . MET B 1 367  ? 104.753 116.814 149.034 1.00 19.58  ? 367  MET B C    1 
ATOM   9388  O O    . MET B 1 367  ? 104.292 116.398 150.107 1.00 19.58  ? 367  MET B O    1 
ATOM   9389  C CB   . MET B 1 367  ? 107.117 117.658 148.891 1.00 19.58  ? 367  MET B CB   1 
ATOM   9390  C CG   . MET B 1 367  ? 107.158 118.125 150.328 1.00 19.58  ? 367  MET B CG   1 
ATOM   9391  S SD   . MET B 1 367  ? 108.312 119.494 150.517 1.00 19.58  ? 367  MET B SD   1 
ATOM   9392  C CE   . MET B 1 367  ? 107.417 120.805 149.698 1.00 19.58  ? 367  MET B CE   1 
ATOM   9393  N N    . VAL B 1 368  ? 104.025 117.550 148.190 1.00 15.98  ? 368  VAL B N    1 
ATOM   9394  C CA   . VAL B 1 368  ? 102.666 117.911 148.575 1.00 15.98  ? 368  VAL B CA   1 
ATOM   9395  C C    . VAL B 1 368  ? 101.747 116.698 148.529 1.00 15.98  ? 368  VAL B C    1 
ATOM   9396  O O    . VAL B 1 368  ? 100.801 116.608 149.319 1.00 15.98  ? 368  VAL B O    1 
ATOM   9397  C CB   . VAL B 1 368  ? 102.129 119.072 147.719 1.00 15.98  ? 368  VAL B CB   1 
ATOM   9398  C CG1  . VAL B 1 368  ? 101.745 118.607 146.331 1.00 15.98  ? 368  VAL B CG1  1 
ATOM   9399  C CG2  . VAL B 1 368  ? 100.947 119.712 148.420 1.00 15.98  ? 368  VAL B CG2  1 
ATOM   9400  N N    . GLY B 1 369  ? 102.009 115.740 147.636 1.00 18.64  ? 369  GLY B N    1 
ATOM   9401  C CA   . GLY B 1 369  ? 101.234 114.510 147.663 1.00 18.64  ? 369  GLY B CA   1 
ATOM   9402  C C    . GLY B 1 369  ? 101.415 113.748 148.963 1.00 18.64  ? 369  GLY B C    1 
ATOM   9403  O O    . GLY B 1 369  ? 100.439 113.298 149.577 1.00 18.64  ? 369  GLY B O    1 
ATOM   9404  N N    . VAL B 1 370  ? 102.667 113.627 149.417 1.00 22.55  ? 370  VAL B N    1 
ATOM   9405  C CA   . VAL B 1 370  ? 102.937 112.947 150.683 1.00 22.55  ? 370  VAL B CA   1 
ATOM   9406  C C    . VAL B 1 370  ? 102.241 113.665 151.834 1.00 22.55  ? 370  VAL B C    1 
ATOM   9407  O O    . VAL B 1 370  ? 101.597 113.035 152.685 1.00 22.55  ? 370  VAL B O    1 
ATOM   9408  C CB   . VAL B 1 370  ? 104.454 112.842 150.922 1.00 22.55  ? 370  VAL B CB   1 
ATOM   9409  C CG1  . VAL B 1 370  ? 104.747 112.597 152.391 1.00 22.55  ? 370  VAL B CG1  1 
ATOM   9410  C CG2  . VAL B 1 370  ? 105.044 111.737 150.073 1.00 22.55  ? 370  VAL B CG2  1 
ATOM   9411  N N    . VAL B 1 371  ? 102.346 114.997 151.869 1.00 25.67  ? 371  VAL B N    1 
ATOM   9412  C CA   . VAL B 1 371  ? 101.764 115.754 152.977 1.00 25.67  ? 371  VAL B CA   1 
ATOM   9413  C C    . VAL B 1 371  ? 100.244 115.630 152.985 1.00 25.67  ? 371  VAL B C    1 
ATOM   9414  O O    . VAL B 1 371  ? 99.633  115.437 154.043 1.00 25.67  ? 371  VAL B O    1 
ATOM   9415  C CB   . VAL B 1 371  ? 102.209 117.226 152.922 1.00 25.67  ? 371  VAL B CB   1 
ATOM   9416  C CG1  . VAL B 1 371  ? 101.481 118.038 153.978 1.00 25.67  ? 371  VAL B CG1  1 
ATOM   9417  C CG2  . VAL B 1 371  ? 103.703 117.328 153.135 1.00 25.67  ? 371  VAL B CG2  1 
ATOM   9418  N N    . VAL B 1 372  ? 99.608  115.733 151.814 1.00 27.27  ? 372  VAL B N    1 
ATOM   9419  C CA   . VAL B 1 372  ? 98.149  115.690 151.781 1.00 27.27  ? 372  VAL B CA   1 
ATOM   9420  C C    . VAL B 1 372  ? 97.630  114.300 152.127 1.00 27.27  ? 372  VAL B C    1 
ATOM   9421  O O    . VAL B 1 372  ? 96.576  114.170 152.761 1.00 27.27  ? 372  VAL B O    1 
ATOM   9422  C CB   . VAL B 1 372  ? 97.608  116.185 150.423 1.00 27.27  ? 372  VAL B CB   1 
ATOM   9423  C CG1  . VAL B 1 372  ? 97.877  115.190 149.307 1.00 27.27  ? 372  VAL B CG1  1 
ATOM   9424  C CG2  . VAL B 1 372  ? 96.119  116.474 150.524 1.00 27.27  ? 372  VAL B CG2  1 
ATOM   9425  N N    . THR B 1 373  ? 98.346  113.240 151.742 1.00 30.78  ? 373  THR B N    1 
ATOM   9426  C CA   . THR B 1 373  ? 97.855  111.908 152.080 1.00 30.78  ? 373  THR B CA   1 
ATOM   9427  C C    . THR B 1 373  ? 98.098  111.572 153.548 1.00 30.78  ? 373  THR B C    1 
ATOM   9428  O O    . THR B 1 373  ? 97.255  110.932 154.187 1.00 30.78  ? 373  THR B O    1 
ATOM   9429  C CB   . THR B 1 373  ? 98.499  110.865 151.167 1.00 30.78  ? 373  THR B CB   1 
ATOM   9430  O OG1  . THR B 1 373  ? 98.156  111.156 149.807 1.00 30.78  ? 373  THR B OG1  1 
ATOM   9431  C CG2  . THR B 1 373  ? 98.010  109.465 151.507 1.00 30.78  ? 373  THR B CG2  1 
ATOM   9432  N N    . GLN B 1 374  ? 99.228  112.013 154.108 1.00 38.32  ? 374  GLN B N    1 
ATOM   9433  C CA   . GLN B 1 374  ? 99.585  111.602 155.463 1.00 38.32  ? 374  GLN B CA   1 
ATOM   9434  C C    . GLN B 1 374  ? 98.653  112.201 156.511 1.00 38.32  ? 374  GLN B C    1 
ATOM   9435  O O    . GLN B 1 374  ? 98.221  111.500 157.433 1.00 38.32  ? 374  GLN B O    1 
ATOM   9436  C CB   . GLN B 1 374  ? 101.033 111.988 155.762 1.00 38.32  ? 374  GLN B CB   1 
ATOM   9437  C CG   . GLN B 1 374  ? 101.593 111.362 157.026 1.00 38.32  ? 374  GLN B CG   1 
ATOM   9438  C CD   . GLN B 1 374  ? 103.106 111.409 157.074 1.00 38.32  ? 374  GLN B CD   1 
ATOM   9439  O OE1  . GLN B 1 374  ? 103.761 111.677 156.068 1.00 38.32  ? 374  GLN B OE1  1 
ATOM   9440  N NE2  . GLN B 1 374  ? 103.669 111.148 158.246 1.00 38.32  ? 374  GLN B NE2  1 
ATOM   9441  N N    . LYS B 1 375  ? 98.330  113.481 156.394 1.00 47.08  ? 375  LYS B N    1 
ATOM   9442  C CA   . LYS B 1 375  ? 97.651  114.156 157.497 1.00 47.08  ? 375  LYS B CA   1 
ATOM   9443  C C    . LYS B 1 375  ? 96.363  114.860 157.093 1.00 47.08  ? 375  LYS B C    1 
ATOM   9444  O O    . LYS B 1 375  ? 95.414  114.883 157.880 1.00 47.08  ? 375  LYS B O    1 
ATOM   9445  C CB   . LYS B 1 375  ? 98.613  115.169 158.142 1.00 47.08  ? 375  LYS B CB   1 
ATOM   9446  C CG   . LYS B 1 375  ? 98.049  115.886 159.355 1.00 47.08  ? 375  LYS B CG   1 
ATOM   9447  C CD   . LYS B 1 375  ? 99.093  116.776 160.002 1.00 47.08  ? 375  LYS B CD   1 
ATOM   9448  C CE   . LYS B 1 375  ? 99.381  117.993 159.141 1.00 47.08  ? 375  LYS B CE   1 
ATOM   9449  N NZ   . LYS B 1 375  ? 100.287 118.960 159.821 1.00 47.08  ? 375  LYS B NZ   1 
ATOM   9450  N N    . ALA B 1 376  ? 96.304  115.434 155.890 1.00 42.66  ? 376  ALA B N    1 
ATOM   9451  C CA   . ALA B 1 376  ? 95.162  116.266 155.523 1.00 42.66  ? 376  ALA B CA   1 
ATOM   9452  C C    . ALA B 1 376  ? 93.886  115.446 155.366 1.00 42.66  ? 376  ALA B C    1 
ATOM   9453  O O    . ALA B 1 376  ? 92.797  115.912 155.719 1.00 42.66  ? 376  ALA B O    1 
ATOM   9454  C CB   . ALA B 1 376  ? 95.466  117.028 154.235 1.00 42.66  ? 376  ALA B CB   1 
ATOM   9455  N N    . LEU B 1 377  ? 93.998  114.226 154.839 1.00 50.86  ? 377  LEU B N    1 
ATOM   9456  C CA   . LEU B 1 377  ? 92.812  113.456 154.479 1.00 50.86  ? 377  LEU B CA   1 
ATOM   9457  C C    . LEU B 1 377  ? 92.045  112.937 155.688 1.00 50.86  ? 377  LEU B C    1 
ATOM   9458  O O    . LEU B 1 377  ? 90.863  112.604 155.555 1.00 50.86  ? 377  LEU B O    1 
ATOM   9459  C CB   . LEU B 1 377  ? 93.205  112.283 153.580 1.00 50.86  ? 377  LEU B CB   1 
ATOM   9460  C CG   . LEU B 1 377  ? 92.125  111.766 152.630 1.00 50.86  ? 377  LEU B CG   1 
ATOM   9461  C CD1  . LEU B 1 377  ? 91.738  112.842 151.632 1.00 50.86  ? 377  LEU B CD1  1 
ATOM   9462  C CD2  . LEU B 1 377  ? 92.595  110.513 151.914 1.00 50.86  ? 377  LEU B CD2  1 
ATOM   9463  N N    . VAL B 1 378  ? 92.676  112.862 156.865 1.00 55.89  ? 378  VAL B N    1 
ATOM   9464  C CA   . VAL B 1 378  ? 92.029  112.240 158.020 1.00 55.89  ? 378  VAL B CA   1 
ATOM   9465  C C    . VAL B 1 378  ? 91.048  113.160 158.728 1.00 55.89  ? 378  VAL B C    1 
ATOM   9466  O O    . VAL B 1 378  ? 90.420  112.737 159.707 1.00 55.89  ? 378  VAL B O    1 
ATOM   9467  C CB   . VAL B 1 378  ? 93.073  111.745 159.040 1.00 55.89  ? 378  VAL B CB   1 
ATOM   9468  C CG1  . VAL B 1 378  ? 94.147  110.927 158.342 1.00 55.89  ? 378  VAL B CG1  1 
ATOM   9469  C CG2  . VAL B 1 378  ? 93.685  112.917 159.791 1.00 55.89  ? 378  VAL B CG2  1 
ATOM   9470  N N    . ALA B 1 379  ? 90.888  114.397 158.267 1.00 57.62  ? 379  ALA B N    1 
ATOM   9471  C CA   . ALA B 1 379  ? 89.993  115.366 158.894 1.00 57.62  ? 379  ALA B CA   1 
ATOM   9472  C C    . ALA B 1 379  ? 89.034  115.949 157.864 1.00 57.62  ? 379  ALA B C    1 
ATOM   9473  O O    . ALA B 1 379  ? 88.833  117.162 157.776 1.00 57.62  ? 379  ALA B O    1 
ATOM   9474  C CB   . ALA B 1 379  ? 90.785  116.470 159.586 1.00 57.62  ? 379  ALA B CB   1 
ATOM   9475  N N    . VAL B 1 380  ? 88.424  115.078 157.066 1.00 66.58  ? 380  VAL B N    1 
ATOM   9476  C CA   . VAL B 1 380  ? 87.511  115.489 156.008 1.00 66.58  ? 380  VAL B CA   1 
ATOM   9477  C C    . VAL B 1 380  ? 86.096  115.067 156.387 1.00 66.58  ? 380  VAL B C    1 
ATOM   9478  O O    . VAL B 1 380  ? 85.886  114.053 157.063 1.00 66.58  ? 380  VAL B O    1 
ATOM   9479  C CB   . VAL B 1 380  ? 87.934  114.896 154.644 1.00 66.58  ? 380  VAL B CB   1 
ATOM   9480  C CG1  . VAL B 1 380  ? 87.822  113.378 154.648 1.00 66.58  ? 380  VAL B CG1  1 
ATOM   9481  C CG2  . VAL B 1 380  ? 87.133  115.504 153.504 1.00 66.58  ? 380  VAL B CG2  1 
ATOM   9482  N N    . ASP B 1 381  ? 85.121  115.870 155.969 1.00 80.58  ? 381  ASP B N    1 
ATOM   9483  C CA   . ASP B 1 381  ? 83.714  115.582 156.187 1.00 80.58  ? 381  ASP B CA   1 
ATOM   9484  C C    . ASP B 1 381  ? 82.987  115.528 154.850 1.00 80.58  ? 381  ASP B C    1 
ATOM   9485  O O    . ASP B 1 381  ? 83.475  116.028 153.832 1.00 80.58  ? 381  ASP B O    1 
ATOM   9486  C CB   . ASP B 1 381  ? 83.060  116.625 157.099 1.00 80.58  ? 381  ASP B CB   1 
ATOM   9487  C CG   . ASP B 1 381  ? 81.945  116.042 157.941 1.00 80.58  ? 381  ASP B CG   1 
ATOM   9488  O OD1  . ASP B 1 381  ? 81.929  114.808 158.132 1.00 80.58  ? 381  ASP B OD1  1 
ATOM   9489  O OD2  . ASP B 1 381  ? 81.084  116.815 158.409 1.00 80.58  ? 381  ASP B OD2  1 
ATOM   9490  N N    . LYS B 1 382  ? 81.806  114.904 154.865 1.00 81.01  ? 382  LYS B N    1 
ATOM   9491  C CA   . LYS B 1 382  ? 81.067  114.679 153.626 1.00 81.01  ? 382  LYS B CA   1 
ATOM   9492  C C    . LYS B 1 382  ? 80.616  115.989 152.990 1.00 81.01  ? 382  LYS B C    1 
ATOM   9493  O O    . LYS B 1 382  ? 80.690  116.146 151.767 1.00 81.01  ? 382  LYS B O    1 
ATOM   9494  C CB   . LYS B 1 382  ? 79.871  113.764 153.888 1.00 81.01  ? 382  LYS B CB   1 
ATOM   9495  C CG   . LYS B 1 382  ? 80.241  112.303 154.133 1.00 81.01  ? 382  LYS B CG   1 
ATOM   9496  C CD   . LYS B 1 382  ? 81.516  111.907 153.394 1.00 81.01  ? 382  LYS B CD   1 
ATOM   9497  C CE   . LYS B 1 382  ? 81.710  110.400 153.379 1.00 81.01  ? 382  LYS B CE   1 
ATOM   9498  N NZ   . LYS B 1 382  ? 82.690  109.983 152.339 1.00 81.01  ? 382  LYS B NZ   1 
ATOM   9499  N N    . MET B 1 383  ? 80.141  116.939 153.799 1.00 75.59  ? 383  MET B N    1 
ATOM   9500  C CA   . MET B 1 383  ? 79.765  118.242 153.257 1.00 75.59  ? 383  MET B CA   1 
ATOM   9501  C C    . MET B 1 383  ? 80.979  118.977 152.703 1.00 75.59  ? 383  MET B C    1 
ATOM   9502  O O    . MET B 1 383  ? 80.891  119.652 151.668 1.00 75.59  ? 383  MET B O    1 
ATOM   9503  C CB   . MET B 1 383  ? 79.069  119.075 154.331 1.00 75.59  ? 383  MET B CB   1 
ATOM   9504  C CG   . MET B 1 383  ? 77.631  118.663 154.588 1.00 75.59  ? 383  MET B CG   1 
ATOM   9505  S SD   . MET B 1 383  ? 77.510  117.105 155.484 1.00 75.59  ? 383  MET B SD   1 
ATOM   9506  C CE   . MET B 1 383  ? 77.991  117.622 157.129 1.00 75.59  ? 383  MET B CE   1 
ATOM   9507  N N    . ASP B 1 384  ? 82.122  118.858 153.381 1.00 65.11  ? 384  ASP B N    1 
ATOM   9508  C CA   . ASP B 1 384  ? 83.359  119.422 152.856 1.00 65.11  ? 384  ASP B CA   1 
ATOM   9509  C C    . ASP B 1 384  ? 83.743  118.771 151.534 1.00 65.11  ? 384  ASP B C    1 
ATOM   9510  O O    . ASP B 1 384  ? 84.268  119.444 150.640 1.00 65.11  ? 384  ASP B O    1 
ATOM   9511  C CB   . ASP B 1 384  ? 84.477  119.262 153.886 1.00 65.11  ? 384  ASP B CB   1 
ATOM   9512  C CG   . ASP B 1 384  ? 85.850  119.540 153.312 1.00 65.11  ? 384  ASP B CG   1 
ATOM   9513  O OD1  . ASP B 1 384  ? 86.008  120.536 152.574 1.00 65.11  ? 384  ASP B OD1  1 
ATOM   9514  O OD2  . ASP B 1 384  ? 86.778  118.761 153.607 1.00 65.11  ? 384  ASP B OD2  1 
ATOM   9515  N N    . TRP B 1 385  ? 83.482  117.471 151.388 1.00 65.27  ? 385  TRP B N    1 
ATOM   9516  C CA   . TRP B 1 385  ? 83.731  116.809 150.113 1.00 65.27  ? 385  TRP B CA   1 
ATOM   9517  C C    . TRP B 1 385  ? 82.778  117.313 149.037 1.00 65.27  ? 385  TRP B C    1 
ATOM   9518  O O    . TRP B 1 385  ? 83.160  117.439 147.869 1.00 65.27  ? 385  TRP B O    1 
ATOM   9519  C CB   . TRP B 1 385  ? 83.598  115.297 150.271 1.00 65.27  ? 385  TRP B CB   1 
ATOM   9520  C CG   . TRP B 1 385  ? 84.338  114.527 149.233 1.00 65.27  ? 385  TRP B CG   1 
ATOM   9521  C CD1  . TRP B 1 385  ? 83.929  114.268 147.960 1.00 65.27  ? 385  TRP B CD1  1 
ATOM   9522  C CD2  . TRP B 1 385  ? 85.609  113.888 149.385 1.00 65.27  ? 385  TRP B CD2  1 
ATOM   9523  N NE1  . TRP B 1 385  ? 84.874  113.521 147.302 1.00 65.27  ? 385  TRP B NE1  1 
ATOM   9524  C CE2  . TRP B 1 385  ? 85.915  113.272 148.157 1.00 65.27  ? 385  TRP B CE2  1 
ATOM   9525  C CE3  . TRP B 1 385  ? 86.520  113.782 150.438 1.00 65.27  ? 385  TRP B CE3  1 
ATOM   9526  C CZ2  . TRP B 1 385  ? 87.094  112.560 147.953 1.00 65.27  ? 385  TRP B CZ2  1 
ATOM   9527  C CZ3  . TRP B 1 385  ? 87.688  113.076 150.234 1.00 65.27  ? 385  TRP B CZ3  1 
ATOM   9528  C CH2  . TRP B 1 385  ? 87.966  112.474 149.002 1.00 65.27  ? 385  TRP B CH2  1 
ATOM   9529  N N    . PHE B 1 386  ? 81.530  117.602 149.414 1.00 66.01  ? 386  PHE B N    1 
ATOM   9530  C CA   . PHE B 1 386  ? 80.547  118.078 148.445 1.00 66.01  ? 386  PHE B CA   1 
ATOM   9531  C C    . PHE B 1 386  ? 80.841  119.502 147.988 1.00 66.01  ? 386  PHE B C    1 
ATOM   9532  O O    . PHE B 1 386  ? 80.530  119.858 146.846 1.00 66.01  ? 386  PHE B O    1 
ATOM   9533  C CB   . PHE B 1 386  ? 79.134  117.999 149.035 1.00 66.01  ? 386  PHE B CB   1 
ATOM   9534  C CG   . PHE B 1 386  ? 78.527  116.614 149.018 1.00 66.01  ? 386  PHE B CG   1 
ATOM   9535  C CD1  . PHE B 1 386  ? 79.320  115.477 149.011 1.00 66.01  ? 386  PHE B CD1  1 
ATOM   9536  C CD2  . PHE B 1 386  ? 77.150  116.459 149.019 1.00 66.01  ? 386  PHE B CD2  1 
ATOM   9537  C CE1  . PHE B 1 386  ? 78.750  114.214 148.997 1.00 66.01  ? 386  PHE B CE1  1 
ATOM   9538  C CE2  . PHE B 1 386  ? 76.576  115.200 149.006 1.00 66.01  ? 386  PHE B CE2  1 
ATOM   9539  C CZ   . PHE B 1 386  ? 77.377  114.077 148.995 1.00 66.01  ? 386  PHE B CZ   1 
ATOM   9540  N N    . TYR B 1 387  ? 81.426  120.328 148.860 1.00 59.72  ? 387  TYR B N    1 
ATOM   9541  C CA   . TYR B 1 387  ? 81.671  121.729 148.514 1.00 59.72  ? 387  TYR B CA   1 
ATOM   9542  C C    . TYR B 1 387  ? 82.664  121.899 147.369 1.00 59.72  ? 387  TYR B C    1 
ATOM   9543  O O    . TYR B 1 387  ? 82.651  122.945 146.705 1.00 59.72  ? 387  TYR B O    1 
ATOM   9544  C CB   . TYR B 1 387  ? 82.193  122.496 149.729 1.00 59.72  ? 387  TYR B CB   1 
ATOM   9545  C CG   . TYR B 1 387  ? 81.236  122.578 150.892 1.00 59.72  ? 387  TYR B CG   1 
ATOM   9546  C CD1  . TYR B 1 387  ? 79.865  122.484 150.701 1.00 59.72  ? 387  TYR B CD1  1 
ATOM   9547  C CD2  . TYR B 1 387  ? 81.706  122.752 152.185 1.00 59.72  ? 387  TYR B CD2  1 
ATOM   9548  C CE1  . TYR B 1 387  ? 78.990  122.561 151.768 1.00 59.72  ? 387  TYR B CE1  1 
ATOM   9549  C CE2  . TYR B 1 387  ? 80.841  122.828 153.257 1.00 59.72  ? 387  TYR B CE2  1 
ATOM   9550  C CZ   . TYR B 1 387  ? 79.485  122.733 153.044 1.00 59.72  ? 387  TYR B CZ   1 
ATOM   9551  O OH   . TYR B 1 387  ? 78.621  122.809 154.111 1.00 59.72  ? 387  TYR B OH   1 
ATOM   9552  N N    . LEU B 1 388  ? 83.528  120.910 147.136 1.00 48.26  ? 388  LEU B N    1 
ATOM   9553  C CA   . LEU B 1 388  ? 84.599  121.058 146.154 1.00 48.26  ? 388  LEU B CA   1 
ATOM   9554  C C    . LEU B 1 388  ? 84.039  121.228 144.745 1.00 48.26  ? 388  LEU B C    1 
ATOM   9555  O O    . LEU B 1 388  ? 84.545  122.041 143.958 1.00 48.26  ? 388  LEU B O    1 
ATOM   9556  C CB   . LEU B 1 388  ? 85.532  119.847 146.242 1.00 48.26  ? 388  LEU B CB   1 
ATOM   9557  C CG   . LEU B 1 388  ? 86.855  119.753 145.478 1.00 48.26  ? 388  LEU B CG   1 
ATOM   9558  C CD1  . LEU B 1 388  ? 87.793  118.837 146.240 1.00 48.26  ? 388  LEU B CD1  1 
ATOM   9559  C CD2  . LEU B 1 388  ? 86.663  119.226 144.070 1.00 48.26  ? 388  LEU B CD2  1 
ATOM   9560  N N    . ILE B 1 389  ? 82.990  120.474 144.415 1.00 47.07  ? 389  ILE B N    1 
ATOM   9561  C CA   . ILE B 1 389  ? 82.363  120.584 143.101 1.00 47.07  ? 389  ILE B CA   1 
ATOM   9562  C C    . ILE B 1 389  ? 81.766  121.973 142.910 1.00 47.07  ? 389  ILE B C    1 
ATOM   9563  O O    . ILE B 1 389  ? 81.874  122.573 141.831 1.00 47.07  ? 389  ILE B O    1 
ATOM   9564  C CB   . ILE B 1 389  ? 81.302  119.482 142.934 1.00 47.07  ? 389  ILE B CB   1 
ATOM   9565  C CG1  . ILE B 1 389  ? 81.947  118.104 143.075 1.00 47.07  ? 389  ILE B CG1  1 
ATOM   9566  C CG2  . ILE B 1 389  ? 80.610  119.603 141.590 1.00 47.07  ? 389  ILE B CG2  1 
ATOM   9567  C CD1  . ILE B 1 389  ? 80.950  116.977 143.207 1.00 47.07  ? 389  ILE B CD1  1 
ATOM   9568  N N    . ILE B 1 390  ? 81.121  122.501 143.953 1.00 42.48  ? 390  ILE B N    1 
ATOM   9569  C CA   . ILE B 1 390  ? 80.516  123.826 143.868 1.00 42.48  ? 390  ILE B CA   1 
ATOM   9570  C C    . ILE B 1 390  ? 81.581  124.893 143.664 1.00 42.48  ? 390  ILE B C    1 
ATOM   9571  O O    . ILE B 1 390  ? 81.399  125.821 142.868 1.00 42.48  ? 390  ILE B O    1 
ATOM   9572  C CB   . ILE B 1 390  ? 79.660  124.106 145.116 1.00 42.48  ? 390  ILE B CB   1 
ATOM   9573  C CG1  . ILE B 1 390  ? 78.711  122.936 145.373 1.00 42.48  ? 390  ILE B CG1  1 
ATOM   9574  C CG2  . ILE B 1 390  ? 78.878  125.393 144.942 1.00 42.48  ? 390  ILE B CG2  1 
ATOM   9575  C CD1  . ILE B 1 390  ? 77.908  123.064 146.648 1.00 42.48  ? 390  ILE B CD1  1 
ATOM   9576  N N    . LEU B 1 391  ? 82.706  124.786 144.378 1.00 44.22  ? 391  LEU B N    1 
ATOM   9577  C CA   . LEU B 1 391  ? 83.804  125.728 144.148 1.00 44.22  ? 391  LEU B CA   1 
ATOM   9578  C C    . LEU B 1 391  ? 84.359  125.625 142.734 1.00 44.22  ? 391  LEU B C    1 
ATOM   9579  O O    . LEU B 1 391  ? 84.679  126.649 142.118 1.00 44.22  ? 391  LEU B O    1 
ATOM   9580  C CB   . LEU B 1 391  ? 84.926  125.548 145.173 1.00 44.22  ? 391  LEU B CB   1 
ATOM   9581  C CG   . LEU B 1 391  ? 84.811  126.241 146.532 1.00 44.22  ? 391  LEU B CG   1 
ATOM   9582  C CD1  . LEU B 1 391  ? 84.832  127.737 146.284 1.00 44.22  ? 391  LEU B CD1  1 
ATOM   9583  C CD2  . LEU B 1 391  ? 83.558  125.868 147.290 1.00 44.22  ? 391  LEU B CD2  1 
ATOM   9584  N N    . TYR B 1 392  ? 84.502  124.407 142.205 1.00 33.58  ? 392  TYR B N    1 
ATOM   9585  C CA   . TYR B 1 392  ? 85.004  124.280 140.839 1.00 33.58  ? 392  TYR B CA   1 
ATOM   9586  C C    . TYR B 1 392  ? 84.054  124.935 139.841 1.00 33.58  ? 392  TYR B C    1 
ATOM   9587  O O    . TYR B 1 392  ? 84.486  125.687 138.954 1.00 33.58  ? 392  TYR B O    1 
ATOM   9588  C CB   . TYR B 1 392  ? 85.222  122.813 140.479 1.00 33.58  ? 392  TYR B CB   1 
ATOM   9589  C CG   . TYR B 1 392  ? 85.595  122.625 139.029 1.00 33.58  ? 392  TYR B CG   1 
ATOM   9590  C CD1  . TYR B 1 392  ? 86.727  123.230 138.502 1.00 33.58  ? 392  TYR B CD1  1 
ATOM   9591  C CD2  . TYR B 1 392  ? 84.810  121.858 138.182 1.00 33.58  ? 392  TYR B CD2  1 
ATOM   9592  C CE1  . TYR B 1 392  ? 87.072  123.069 137.175 1.00 33.58  ? 392  TYR B CE1  1 
ATOM   9593  C CE2  . TYR B 1 392  ? 85.148  121.691 136.852 1.00 33.58  ? 392  TYR B CE2  1 
ATOM   9594  C CZ   . TYR B 1 392  ? 86.279  122.299 136.354 1.00 33.58  ? 392  TYR B CZ   1 
ATOM   9595  O OH   . TYR B 1 392  ? 86.614  122.133 135.030 1.00 33.58  ? 392  TYR B OH   1 
ATOM   9596  N N    . LEU B 1 393  ? 82.751  124.685 139.990 1.00 35.42  ? 393  LEU B N    1 
ATOM   9597  C CA   . LEU B 1 393  ? 81.777  125.297 139.093 1.00 35.42  ? 393  LEU B CA   1 
ATOM   9598  C C    . LEU B 1 393  ? 81.783  126.815 139.226 1.00 35.42  ? 393  LEU B C    1 
ATOM   9599  O O    . LEU B 1 393  ? 81.705  127.534 138.222 1.00 35.42  ? 393  LEU B O    1 
ATOM   9600  C CB   . LEU B 1 393  ? 80.383  124.737 139.372 1.00 35.42  ? 393  LEU B CB   1 
ATOM   9601  C CG   . LEU B 1 393  ? 80.177  123.268 139.003 1.00 35.42  ? 393  LEU B CG   1 
ATOM   9602  C CD1  . LEU B 1 393  ? 78.782  122.802 139.385 1.00 35.42  ? 393  LEU B CD1  1 
ATOM   9603  C CD2  . LEU B 1 393  ? 80.430  123.051 137.522 1.00 35.42  ? 393  LEU B CD2  1 
ATOM   9604  N N    . ALA B 1 394  ? 81.888  127.319 140.458 1.00 36.44  ? 394  ALA B N    1 
ATOM   9605  C CA   . ALA B 1 394  ? 81.877  128.760 140.680 1.00 36.44  ? 394  ALA B CA   1 
ATOM   9606  C C    . ALA B 1 394  ? 83.100  129.432 140.071 1.00 36.44  ? 394  ALA B C    1 
ATOM   9607  O O    . ALA B 1 394  ? 82.980  130.489 139.441 1.00 36.44  ? 394  ALA B O    1 
ATOM   9608  C CB   . ALA B 1 394  ? 81.790  129.060 142.174 1.00 36.44  ? 394  ALA B CB   1 
ATOM   9609  N N    . ILE B 1 395  ? 84.284  128.841 140.242 1.00 35.88  ? 395  ILE B N    1 
ATOM   9610  C CA   . ILE B 1 395  ? 85.478  129.467 139.684 1.00 35.88  ? 395  ILE B CA   1 
ATOM   9611  C C    . ILE B 1 395  ? 85.442  129.415 138.160 1.00 35.88  ? 395  ILE B C    1 
ATOM   9612  O O    . ILE B 1 395  ? 85.833  130.380 137.488 1.00 35.88  ? 395  ILE B O    1 
ATOM   9613  C CB   . ILE B 1 395  ? 86.762  128.840 140.269 1.00 35.88  ? 395  ILE B CB   1 
ATOM   9614  C CG1  . ILE B 1 395  ? 87.984  129.666 139.873 1.00 35.88  ? 395  ILE B CG1  1 
ATOM   9615  C CG2  . ILE B 1 395  ? 86.954  127.403 139.836 1.00 35.88  ? 395  ILE B CG2  1 
ATOM   9616  C CD1  . ILE B 1 395  ? 88.084  130.978 140.607 1.00 35.88  ? 395  ILE B CD1  1 
ATOM   9617  N N    . THR B 1 396  ? 84.922  128.322 137.588 1.00 37.08  ? 396  THR B N    1 
ATOM   9618  C CA   . THR B 1 396  ? 84.814  128.245 136.134 1.00 37.08  ? 396  THR B CA   1 
ATOM   9619  C C    . THR B 1 396  ? 83.849  129.297 135.596 1.00 37.08  ? 396  THR B C    1 
ATOM   9620  O O    . THR B 1 396  ? 84.157  130.000 134.624 1.00 37.08  ? 396  THR B O    1 
ATOM   9621  C CB   . THR B 1 396  ? 84.378  126.842 135.714 1.00 37.08  ? 396  THR B CB   1 
ATOM   9622  O OG1  . THR B 1 396  ? 85.418  125.908 136.026 1.00 37.08  ? 396  THR B OG1  1 
ATOM   9623  C CG2  . THR B 1 396  ? 84.104  126.794 134.223 1.00 37.08  ? 396  THR B CG2  1 
ATOM   9624  N N    . ILE B 1 397  ? 82.681  129.439 136.231 1.00 39.70  ? 397  ILE B N    1 
ATOM   9625  C CA   . ILE B 1 397  ? 81.699  130.390 135.720 1.00 39.70  ? 397  ILE B CA   1 
ATOM   9626  C C    . ILE B 1 397  ? 82.172  131.825 135.927 1.00 39.70  ? 397  ILE B C    1 
ATOM   9627  O O    . ILE B 1 397  ? 81.895  132.694 135.095 1.00 39.70  ? 397  ILE B O    1 
ATOM   9628  C CB   . ILE B 1 397  ? 80.308  130.140 136.338 1.00 39.70  ? 397  ILE B CB   1 
ATOM   9629  C CG1  . ILE B 1 397  ? 79.246  130.962 135.610 1.00 39.70  ? 397  ILE B CG1  1 
ATOM   9630  C CG2  . ILE B 1 397  ? 80.274  130.473 137.813 1.00 39.70  ? 397  ILE B CG2  1 
ATOM   9631  C CD1  . ILE B 1 397  ? 77.832  130.543 135.932 1.00 39.70  ? 397  ILE B CD1  1 
ATOM   9632  N N    . ILE B 1 398  ? 82.907  132.103 137.008 1.00 43.58  ? 398  ILE B N    1 
ATOM   9633  C CA   . ILE B 1 398  ? 83.442  133.448 137.209 1.00 43.58  ? 398  ILE B CA   1 
ATOM   9634  C C    . ILE B 1 398  ? 84.489  133.771 136.149 1.00 43.58  ? 398  ILE B C    1 
ATOM   9635  O O    . ILE B 1 398  ? 84.489  134.867 135.565 1.00 43.58  ? 398  ILE B O    1 
ATOM   9636  C CB   . ILE B 1 398  ? 84.010  133.584 138.633 1.00 43.58  ? 398  ILE B CB   1 
ATOM   9637  C CG1  . ILE B 1 398  ? 82.879  133.833 139.630 1.00 43.58  ? 398  ILE B CG1  1 
ATOM   9638  C CG2  . ILE B 1 398  ? 85.034  134.703 138.708 1.00 43.58  ? 398  ILE B CG2  1 
ATOM   9639  C CD1  . ILE B 1 398  ? 82.174  135.151 139.429 1.00 43.58  ? 398  ILE B CD1  1 
ATOM   9640  N N    . ARG B 1 399  ? 85.394  132.822 135.881 1.00 43.42  ? 399  ARG B N    1 
ATOM   9641  C CA   . ARG B 1 399  ? 86.412  133.038 134.860 1.00 43.42  ? 399  ARG B CA   1 
ATOM   9642  C C    . ARG B 1 399  ? 85.778  133.245 133.492 1.00 43.42  ? 399  ARG B C    1 
ATOM   9643  O O    . ARG B 1 399  ? 86.252  134.066 132.699 1.00 43.42  ? 399  ARG B O    1 
ATOM   9644  C CB   . ARG B 1 399  ? 87.381  131.858 134.833 1.00 43.42  ? 399  ARG B CB   1 
ATOM   9645  C CG   . ARG B 1 399  ? 88.471  131.972 133.786 1.00 43.42  ? 399  ARG B CG   1 
ATOM   9646  C CD   . ARG B 1 399  ? 89.735  132.565 134.374 1.00 43.42  ? 399  ARG B CD   1 
ATOM   9647  N NE   . ARG B 1 399  ? 90.668  132.999 133.341 1.00 43.42  ? 399  ARG B NE   1 
ATOM   9648  C CZ   . ARG B 1 399  ? 91.569  132.212 132.769 1.00 43.42  ? 399  ARG B CZ   1 
ATOM   9649  N NH1  . ARG B 1 399  ? 91.682  130.937 133.099 1.00 43.42  ? 399  ARG B NH1  1 
ATOM   9650  N NH2  . ARG B 1 399  ? 92.376  132.718 131.842 1.00 43.42  ? 399  ARG B NH2  1 
ATOM   9651  N N    . GLY B 1 400  ? 84.708  132.507 133.195 1.00 49.32  ? 400  GLY B N    1 
ATOM   9652  C CA   . GLY B 1 400  ? 84.002  132.730 131.943 1.00 49.32  ? 400  GLY B CA   1 
ATOM   9653  C C    . GLY B 1 400  ? 83.304  134.077 131.884 1.00 49.32  ? 400  GLY B C    1 
ATOM   9654  O O    . GLY B 1 400  ? 83.361  134.772 130.864 1.00 49.32  ? 400  GLY B O    1 
ATOM   9655  N N    . MET B 1 401  ? 82.639  134.463 132.975 1.00 56.66  ? 401  MET B N    1 
ATOM   9656  C CA   . MET B 1 401  ? 81.838  135.681 132.971 1.00 56.66  ? 401  MET B CA   1 
ATOM   9657  C C    . MET B 1 401  ? 82.713  136.917 132.834 1.00 56.66  ? 401  MET B C    1 
ATOM   9658  O O    . MET B 1 401  ? 82.334  137.869 132.143 1.00 56.66  ? 401  MET B O    1 
ATOM   9659  C CB   . MET B 1 401  ? 80.970  135.731 134.237 1.00 56.66  ? 401  MET B CB   1 
ATOM   9660  C CG   . MET B 1 401  ? 80.387  137.095 134.659 1.00 56.66  ? 401  MET B CG   1 
ATOM   9661  S SD   . MET B 1 401  ? 81.480  138.318 135.427 1.00 56.66  ? 401  MET B SD   1 
ATOM   9662  C CE   . MET B 1 401  ? 81.248  137.939 137.160 1.00 56.66  ? 401  MET B CE   1 
ATOM   9663  N N    . VAL B 1 402  ? 83.881  136.928 133.482 1.00 54.51  ? 402  VAL B N    1 
ATOM   9664  C CA   . VAL B 1 402  ? 84.718  138.126 133.425 1.00 54.51  ? 402  VAL B CA   1 
ATOM   9665  C C    . VAL B 1 402  ? 85.211  138.385 131.999 1.00 54.51  ? 402  VAL B C    1 
ATOM   9666  O O    . VAL B 1 402  ? 85.152  139.521 131.507 1.00 54.51  ? 402  VAL B O    1 
ATOM   9667  C CB   . VAL B 1 402  ? 85.869  138.040 134.449 1.00 54.51  ? 402  VAL B CB   1 
ATOM   9668  C CG1  . VAL B 1 402  ? 86.841  136.910 134.138 1.00 54.51  ? 402  VAL B CG1  1 
ATOM   9669  C CG2  . VAL B 1 402  ? 86.608  139.366 134.515 1.00 54.51  ? 402  VAL B CG2  1 
ATOM   9670  N N    . ILE B 1 403  ? 85.662  137.342 131.296 1.00 56.69  ? 403  ILE B N    1 
ATOM   9671  C CA   . ILE B 1 403  ? 86.134  137.541 129.930 1.00 56.69  ? 403  ILE B CA   1 
ATOM   9672  C C    . ILE B 1 403  ? 84.963  137.816 128.993 1.00 56.69  ? 403  ILE B C    1 
ATOM   9673  O O    . ILE B 1 403  ? 85.086  138.620 128.058 1.00 56.69  ? 403  ILE B O    1 
ATOM   9674  C CB   . ILE B 1 403  ? 86.990  136.343 129.467 1.00 56.69  ? 403  ILE B CB   1 
ATOM   9675  C CG1  . ILE B 1 403  ? 87.495  136.556 128.039 1.00 56.69  ? 403  ILE B CG1  1 
ATOM   9676  C CG2  . ILE B 1 403  ? 86.227  135.042 129.570 1.00 56.69  ? 403  ILE B CG2  1 
ATOM   9677  C CD1  . ILE B 1 403  ? 88.305  137.817 127.861 1.00 56.69  ? 403  ILE B CD1  1 
ATOM   9678  N N    . SER B 1 404  ? 83.805  137.192 129.237 1.00 66.66  ? 404  SER B N    1 
ATOM   9679  C CA   . SER B 1 404  ? 82.633  137.474 128.414 1.00 66.66  ? 404  SER B CA   1 
ATOM   9680  C C    . SER B 1 404  ? 82.206  138.930 128.544 1.00 66.66  ? 404  SER B C    1 
ATOM   9681  O O    . SER B 1 404  ? 81.799  139.556 127.559 1.00 66.66  ? 404  SER B O    1 
ATOM   9682  C CB   . SER B 1 404  ? 81.486  136.543 128.802 1.00 66.66  ? 404  SER B CB   1 
ATOM   9683  O OG   . SER B 1 404  ? 80.796  137.036 129.936 1.00 66.66  ? 404  SER B OG   1 
ATOM   9684  N N    . LEU B 1 405  ? 82.295  139.487 129.752 1.00 68.07  ? 405  LEU B N    1 
ATOM   9685  C CA   . LEU B 1 405  ? 81.920  140.879 129.956 1.00 68.07  ? 405  LEU B CA   1 
ATOM   9686  C C    . LEU B 1 405  ? 82.970  141.841 129.414 1.00 68.07  ? 405  LEU B C    1 
ATOM   9687  O O    . LEU B 1 405  ? 82.615  142.921 128.930 1.00 68.07  ? 405  LEU B O    1 
ATOM   9688  C CB   . LEU B 1 405  ? 81.668  141.136 131.444 1.00 68.07  ? 405  LEU B CB   1 
ATOM   9689  C CG   . LEU B 1 405  ? 80.985  142.443 131.859 1.00 68.07  ? 405  LEU B CG   1 
ATOM   9690  C CD1  . LEU B 1 405  ? 80.092  142.198 133.062 1.00 68.07  ? 405  LEU B CD1  1 
ATOM   9691  C CD2  . LEU B 1 405  ? 82.002  143.527 132.184 1.00 68.07  ? 405  LEU B CD2  1 
ATOM   9692  N N    . PHE B 1 406  ? 84.255  141.483 129.480 1.00 74.01  ? 406  PHE B N    1 
ATOM   9693  C CA   . PHE B 1 406  ? 85.282  142.376 128.951 1.00 74.01  ? 406  PHE B CA   1 
ATOM   9694  C C    . PHE B 1 406  ? 85.510  142.236 127.451 1.00 74.01  ? 406  PHE B C    1 
ATOM   9695  O O    . PHE B 1 406  ? 86.274  143.028 126.891 1.00 74.01  ? 406  PHE B O    1 
ATOM   9696  C CB   . PHE B 1 406  ? 86.614  142.169 129.678 1.00 74.01  ? 406  PHE B CB   1 
ATOM   9697  C CG   . PHE B 1 406  ? 86.605  142.622 131.108 1.00 74.01  ? 406  PHE B CG   1 
ATOM   9698  C CD1  . PHE B 1 406  ? 85.593  143.438 131.586 1.00 74.01  ? 406  PHE B CD1  1 
ATOM   9699  C CD2  . PHE B 1 406  ? 87.623  142.251 131.969 1.00 74.01  ? 406  PHE B CD2  1 
ATOM   9700  C CE1  . PHE B 1 406  ? 85.589  143.862 132.899 1.00 74.01  ? 406  PHE B CE1  1 
ATOM   9701  C CE2  . PHE B 1 406  ? 87.625  142.672 133.284 1.00 74.01  ? 406  PHE B CE2  1 
ATOM   9702  C CZ   . PHE B 1 406  ? 86.607  143.479 133.750 1.00 74.01  ? 406  PHE B CZ   1 
ATOM   9703  N N    . SER B 1 407  ? 84.893  141.256 126.793 1.00 86.09  ? 407  SER B N    1 
ATOM   9704  C CA   . SER B 1 407  ? 85.048  141.146 125.342 1.00 86.09  ? 407  SER B CA   1 
ATOM   9705  C C    . SER B 1 407  ? 84.582  142.383 124.575 1.00 86.09  ? 407  SER B C    1 
ATOM   9706  O O    . SER B 1 407  ? 85.337  142.854 123.705 1.00 86.09  ? 407  SER B O    1 
ATOM   9707  C CB   . SER B 1 407  ? 84.344  139.877 124.846 1.00 86.09  ? 407  SER B CB   1 
ATOM   9708  O OG   . SER B 1 407  ? 84.300  139.838 123.430 1.00 86.09  ? 407  SER B OG   1 
ATOM   9709  N N    . PRO B 1 408  ? 83.383  142.950 124.809 1.00 88.04  ? 408  PRO B N    1 
ATOM   9710  C CA   . PRO B 1 408  ? 82.985  144.127 124.011 1.00 88.04  ? 408  PRO B CA   1 
ATOM   9711  C C    . PRO B 1 408  ? 83.879  145.343 124.201 1.00 88.04  ? 408  PRO B C    1 
ATOM   9712  O O    . PRO B 1 408  ? 84.100  146.093 123.242 1.00 88.04  ? 408  PRO B O    1 
ATOM   9713  C CB   . PRO B 1 408  ? 81.550  144.402 124.486 1.00 88.04  ? 408  PRO B CB   1 
ATOM   9714  C CG   . PRO B 1 408  ? 81.078  143.112 125.032 1.00 88.04  ? 408  PRO B CG   1 
ATOM   9715  C CD   . PRO B 1 408  ? 82.281  142.525 125.693 1.00 88.04  ? 408  PRO B CD   1 
ATOM   9716  N N    . ILE B 1 409  ? 84.399  145.564 125.410 1.00 89.92  ? 409  ILE B N    1 
ATOM   9717  C CA   . ILE B 1 409  ? 85.272  146.712 125.636 1.00 89.92  ? 409  ILE B CA   1 
ATOM   9718  C C    . ILE B 1 409  ? 86.564  146.569 124.841 1.00 89.92  ? 409  ILE B C    1 
ATOM   9719  O O    . ILE B 1 409  ? 87.027  147.525 124.208 1.00 89.92  ? 409  ILE B O    1 
ATOM   9720  C CB   . ILE B 1 409  ? 85.549  146.910 127.141 1.00 89.92  ? 409  ILE B CB   1 
ATOM   9721  C CG1  . ILE B 1 409  ? 84.261  147.226 127.914 1.00 89.92  ? 409  ILE B CG1  1 
ATOM   9722  C CG2  . ILE B 1 409  ? 86.583  148.007 127.359 1.00 89.92  ? 409  ILE B CG2  1 
ATOM   9723  C CD1  . ILE B 1 409  ? 83.501  146.019 128.433 1.00 89.92  ? 409  ILE B CD1  1 
ATOM   9724  N N    . LEU B 1 410  ? 87.162  145.376 124.852 1.00 90.67  ? 410  LEU B N    1 
ATOM   9725  C CA   . LEU B 1 410  ? 88.378  145.166 124.073 1.00 90.67  ? 410  LEU B CA   1 
ATOM   9726  C C    . LEU B 1 410  ? 88.097  145.183 122.576 1.00 90.67  ? 410  LEU B C    1 
ATOM   9727  O O    . LEU B 1 410  ? 88.979  145.542 121.787 1.00 90.67  ? 410  LEU B O    1 
ATOM   9728  C CB   . LEU B 1 410  ? 89.060  143.858 124.477 1.00 90.67  ? 410  LEU B CB   1 
ATOM   9729  C CG   . LEU B 1 410  ? 89.974  143.879 125.710 1.00 90.67  ? 410  LEU B CG   1 
ATOM   9730  C CD1  . LEU B 1 410  ? 91.159  144.796 125.448 1.00 90.67  ? 410  LEU B CD1  1 
ATOM   9731  C CD2  . LEU B 1 410  ? 89.268  144.266 127.004 1.00 90.67  ? 410  LEU B CD2  1 
ATOM   9732  N N    . SER B 1 411  ? 86.889  144.792 122.165 1.00 96.60  ? 411  SER B N    1 
ATOM   9733  C CA   . SER B 1 411  ? 86.509  144.951 120.765 1.00 96.60  ? 411  SER B CA   1 
ATOM   9734  C C    . SER B 1 411  ? 86.436  146.423 120.380 1.00 96.60  ? 411  SER B C    1 
ATOM   9735  O O    . SER B 1 411  ? 86.902  146.814 119.303 1.00 96.60  ? 411  SER B O    1 
ATOM   9736  C CB   . SER B 1 411  ? 85.173  144.258 120.500 1.00 96.60  ? 411  SER B CB   1 
ATOM   9737  O OG   . SER B 1 411  ? 84.094  145.026 121.005 1.00 96.60  ? 411  SER B OG   1 
ATOM   9738  N N    . ARG B 1 412  ? 85.859  147.251 121.252 1.00 102.49 ? 412  ARG B N    1 
ATOM   9739  C CA   . ARG B 1 412  ? 85.751  148.678 120.965 1.00 102.49 ? 412  ARG B CA   1 
ATOM   9740  C C    . ARG B 1 412  ? 87.110  149.365 120.986 1.00 102.49 ? 412  ARG B C    1 
ATOM   9741  O O    . ARG B 1 412  ? 87.335  150.309 120.221 1.00 102.49 ? 412  ARG B O    1 
ATOM   9742  C CB   . ARG B 1 412  ? 84.807  149.345 121.964 1.00 102.49 ? 412  ARG B CB   1 
ATOM   9743  C CG   . ARG B 1 412  ? 84.120  150.589 121.428 1.00 102.49 ? 412  ARG B CG   1 
ATOM   9744  C CD   . ARG B 1 412  ? 82.967  150.222 120.511 1.00 102.49 ? 412  ARG B CD   1 
ATOM   9745  N NE   . ARG B 1 412  ? 81.832  149.685 121.252 1.00 102.49 ? 412  ARG B NE   1 
ATOM   9746  C CZ   . ARG B 1 412  ? 80.888  148.918 120.724 1.00 102.49 ? 412  ARG B CZ   1 
ATOM   9747  N NH1  . ARG B 1 412  ? 80.912  148.573 119.447 1.00 102.49 ? 412  ARG B NH1  1 
ATOM   9748  N NH2  . ARG B 1 412  ? 79.895  148.486 121.496 1.00 102.49 ? 412  ARG B NH2  1 
ATOM   9749  N N    . ILE B 1 413  ? 88.017  148.921 121.860 1.00 97.25  ? 413  ILE B N    1 
ATOM   9750  C CA   . ILE B 1 413  ? 89.344  149.526 121.926 1.00 97.25  ? 413  ILE B CA   1 
ATOM   9751  C C    . ILE B 1 413  ? 90.114  149.276 120.635 1.00 97.25  ? 413  ILE B C    1 
ATOM   9752  O O    . ILE B 1 413  ? 90.729  150.192 120.075 1.00 97.25  ? 413  ILE B O    1 
ATOM   9753  C CB   . ILE B 1 413  ? 90.107  148.998 123.155 1.00 97.25  ? 413  ILE B CB   1 
ATOM   9754  C CG1  . ILE B 1 413  ? 89.536  149.600 124.439 1.00 97.25  ? 413  ILE B CG1  1 
ATOM   9755  C CG2  . ILE B 1 413  ? 91.589  149.311 123.045 1.00 97.25  ? 413  ILE B CG2  1 
ATOM   9756  C CD1  . ILE B 1 413  ? 90.089  148.974 125.700 1.00 97.25  ? 413  ILE B CD1  1 
ATOM   9757  N N    . GLY B 1 414  ? 90.081  148.044 120.134 1.00 92.35  ? 414  GLY B N    1 
ATOM   9758  C CA   . GLY B 1 414  ? 90.800  147.704 118.923 1.00 92.35  ? 414  GLY B CA   1 
ATOM   9759  C C    . GLY B 1 414  ? 91.599  146.425 119.059 1.00 92.35  ? 414  GLY B C    1 
ATOM   9760  O O    . GLY B 1 414  ? 92.301  146.018 118.128 1.00 92.35  ? 414  GLY B O    1 
ATOM   9761  N N    . TYR B 1 415  ? 91.498  145.785 120.219 1.00 91.77  ? 415  TYR B N    1 
ATOM   9762  C CA   . TYR B 1 415  ? 92.176  144.527 120.504 1.00 91.77  ? 415  TYR B CA   1 
ATOM   9763  C C    . TYR B 1 415  ? 91.164  143.437 120.829 1.00 91.77  ? 415  TYR B C    1 
ATOM   9764  O O    . TYR B 1 415  ? 91.330  142.668 121.777 1.00 91.77  ? 415  TYR B O    1 
ATOM   9765  C CB   . TYR B 1 415  ? 93.174  144.691 121.648 1.00 91.77  ? 415  TYR B CB   1 
ATOM   9766  C CG   . TYR B 1 415  ? 94.020  145.940 121.557 1.00 91.77  ? 415  TYR B CG   1 
ATOM   9767  C CD1  . TYR B 1 415  ? 94.719  146.247 120.398 1.00 91.77  ? 415  TYR B CD1  1 
ATOM   9768  C CD2  . TYR B 1 415  ? 94.123  146.809 122.634 1.00 91.77  ? 415  TYR B CD2  1 
ATOM   9769  C CE1  . TYR B 1 415  ? 95.494  147.387 120.313 1.00 91.77  ? 415  TYR B CE1  1 
ATOM   9770  C CE2  . TYR B 1 415  ? 94.895  147.950 122.559 1.00 91.77  ? 415  TYR B CE2  1 
ATOM   9771  C CZ   . TYR B 1 415  ? 95.577  148.235 121.398 1.00 91.77  ? 415  TYR B CZ   1 
ATOM   9772  O OH   . TYR B 1 415  ? 96.347  149.372 121.321 1.00 91.77  ? 415  TYR B OH   1 
ATOM   9773  N N    . GLY B 1 416  ? 90.096  143.366 120.040 1.00 89.16  ? 416  GLY B N    1 
ATOM   9774  C CA   . GLY B 1 416  ? 89.028  142.432 120.313 1.00 89.16  ? 416  GLY B CA   1 
ATOM   9775  C C    . GLY B 1 416  ? 89.371  141.002 119.956 1.00 89.16  ? 416  GLY B C    1 
ATOM   9776  O O    . GLY B 1 416  ? 90.384  140.704 119.324 1.00 89.16  ? 416  GLY B O    1 
ATOM   9777  N N    . LEU B 1 417  ? 88.489  140.099 120.380 1.00 87.92  ? 417  LEU B N    1 
ATOM   9778  C CA   . LEU B 1 417  ? 88.659  138.674 120.128 1.00 87.92  ? 417  LEU B CA   1 
ATOM   9779  C C    . LEU B 1 417  ? 87.420  138.107 119.448 1.00 87.92  ? 417  LEU B C    1 
ATOM   9780  O O    . LEU B 1 417  ? 86.517  138.856 119.064 1.00 87.92  ? 417  LEU B O    1 
ATOM   9781  C CB   . LEU B 1 417  ? 88.938  137.927 121.433 1.00 87.92  ? 417  LEU B CB   1 
ATOM   9782  C CG   . LEU B 1 417  ? 89.917  138.567 122.418 1.00 87.92  ? 417  LEU B CG   1 
ATOM   9783  C CD1  . LEU B 1 417  ? 89.958  137.781 123.720 1.00 87.92  ? 417  LEU B CD1  1 
ATOM   9784  C CD2  . LEU B 1 417  ? 91.305  138.668 121.808 1.00 87.92  ? 417  LEU B CD2  1 
ATOM   9785  N N    . THR B 1 418  ? 87.369  136.786 119.298 1.00 87.06  ? 418  THR B N    1 
ATOM   9786  C CA   . THR B 1 418  ? 86.228  136.126 118.676 1.00 87.06  ? 418  THR B CA   1 
ATOM   9787  C C    . THR B 1 418  ? 85.752  134.951 119.523 1.00 87.06  ? 418  THR B C    1 
ATOM   9788  O O    . THR B 1 418  ? 86.192  134.792 120.666 1.00 87.06  ? 418  THR B O    1 
ATOM   9789  C CB   . THR B 1 418  ? 86.585  135.676 117.259 1.00 87.06  ? 418  THR B CB   1 
ATOM   9790  O OG1  . THR B 1 418  ? 85.414  135.177 116.600 1.00 87.06  ? 418  THR B OG1  1 
ATOM   9791  C CG2  . THR B 1 418  ? 87.666  134.617 117.286 1.00 87.06  ? 418  THR B CG2  1 
ATOM   9792  N N    . TRP B 1 419  ? 84.843  134.136 118.978 1.00 87.03  ? 419  TRP B N    1 
ATOM   9793  C CA   . TRP B 1 419  ? 84.237  133.057 119.756 1.00 87.03  ? 419  TRP B CA   1 
ATOM   9794  C C    . TRP B 1 419  ? 85.276  132.044 120.222 1.00 87.03  ? 419  TRP B C    1 
ATOM   9795  O O    . TRP B 1 419  ? 85.305  131.663 121.400 1.00 87.03  ? 419  TRP B O    1 
ATOM   9796  C CB   . TRP B 1 419  ? 83.161  132.356 118.925 1.00 87.03  ? 419  TRP B CB   1 
ATOM   9797  C CG   . TRP B 1 419  ? 81.903  133.137 118.761 1.00 87.03  ? 419  TRP B CG   1 
ATOM   9798  C CD1  . TRP B 1 419  ? 81.470  134.165 119.543 1.00 87.03  ? 419  TRP B CD1  1 
ATOM   9799  C CD2  . TRP B 1 419  ? 80.902  132.946 117.755 1.00 87.03  ? 419  TRP B CD2  1 
ATOM   9800  N NE1  . TRP B 1 419  ? 80.262  134.632 119.083 1.00 87.03  ? 419  TRP B NE1  1 
ATOM   9801  C CE2  . TRP B 1 419  ? 79.892  133.899 117.986 1.00 87.03  ? 419  TRP B CE2  1 
ATOM   9802  C CE3  . TRP B 1 419  ? 80.764  132.064 116.680 1.00 87.03  ? 419  TRP B CE3  1 
ATOM   9803  C CZ2  . TRP B 1 419  ? 78.758  133.995 117.183 1.00 87.03  ? 419  TRP B CZ2  1 
ATOM   9804  C CZ3  . TRP B 1 419  ? 79.638  132.161 115.884 1.00 87.03  ? 419  TRP B CZ3  1 
ATOM   9805  C CH2  . TRP B 1 419  ? 78.650  133.119 116.139 1.00 87.03  ? 419  TRP B CH2  1 
ATOM   9806  N N    . ARG B 1 420  ? 86.139  131.595 119.308 1.00 80.14  ? 420  ARG B N    1 
ATOM   9807  C CA   . ARG B 1 420  ? 87.065  130.512 119.622 1.00 80.14  ? 420  ARG B CA   1 
ATOM   9808  C C    . ARG B 1 420  ? 88.060  130.918 120.704 1.00 80.14  ? 420  ARG B C    1 
ATOM   9809  O O    . ARG B 1 420  ? 88.329  130.143 121.628 1.00 80.14  ? 420  ARG B O    1 
ATOM   9810  C CB   . ARG B 1 420  ? 87.782  130.066 118.348 1.00 80.14  ? 420  ARG B CB   1 
ATOM   9811  C CG   . ARG B 1 420  ? 88.493  131.192 117.623 1.00 80.14  ? 420  ARG B CG   1 
ATOM   9812  C CD   . ARG B 1 420  ? 89.114  130.737 116.331 1.00 80.14  ? 420  ARG B CD   1 
ATOM   9813  N NE   . ARG B 1 420  ? 88.098  130.278 115.392 1.00 80.14  ? 420  ARG B NE   1 
ATOM   9814  C CZ   . ARG B 1 420  ? 87.455  131.067 114.545 1.00 80.14  ? 420  ARG B CZ   1 
ATOM   9815  N NH1  . ARG B 1 420  ? 87.694  132.367 114.493 1.00 80.14  ? 420  ARG B NH1  1 
ATOM   9816  N NH2  . ARG B 1 420  ? 86.543  130.540 113.732 1.00 80.14  ? 420  ARG B NH2  1 
ATOM   9817  N N    . ASN B 1 421  ? 88.601  132.136 120.618 1.00 73.07  ? 421  ASN B N    1 
ATOM   9818  C CA   . ASN B 1 421  ? 89.560  132.584 121.620 1.00 73.07  ? 421  ASN B CA   1 
ATOM   9819  C C    . ASN B 1 421  ? 88.898  132.742 122.980 1.00 73.07  ? 421  ASN B C    1 
ATOM   9820  O O    . ASN B 1 421  ? 89.490  132.394 124.007 1.00 73.07  ? 421  ASN B O    1 
ATOM   9821  C CB   . ASN B 1 421  ? 90.206  133.894 121.179 1.00 73.07  ? 421  ASN B CB   1 
ATOM   9822  C CG   . ASN B 1 421  ? 91.298  133.684 120.154 1.00 73.07  ? 421  ASN B CG   1 
ATOM   9823  O OD1  . ASN B 1 421  ? 91.558  132.557 119.733 1.00 73.07  ? 421  ASN B OD1  1 
ATOM   9824  N ND2  . ASN B 1 421  ? 91.947  134.767 119.747 1.00 73.07  ? 421  ASN B ND2  1 
ATOM   9825  N N    . ALA B 1 422  ? 87.667  133.258 123.006 1.00 65.12  ? 422  ALA B N    1 
ATOM   9826  C CA   . ALA B 1 422  ? 86.953  133.398 124.269 1.00 65.12  ? 422  ALA B CA   1 
ATOM   9827  C C    . ALA B 1 422  ? 86.690  132.041 124.908 1.00 65.12  ? 422  ALA B C    1 
ATOM   9828  O O    . ALA B 1 422  ? 86.868  131.872 126.120 1.00 65.12  ? 422  ALA B O    1 
ATOM   9829  C CB   . ALA B 1 422  ? 85.644  134.154 124.053 1.00 65.12  ? 422  ALA B CB   1 
ATOM   9830  N N    . VAL B 1 423  ? 86.279  131.055 124.107 1.00 59.27  ? 423  VAL B N    1 
ATOM   9831  C CA   . VAL B 1 423  ? 85.989  129.738 124.667 1.00 59.27  ? 423  VAL B CA   1 
ATOM   9832  C C    . VAL B 1 423  ? 87.270  129.056 125.137 1.00 59.27  ? 423  VAL B C    1 
ATOM   9833  O O    . VAL B 1 423  ? 87.284  128.391 126.180 1.00 59.27  ? 423  VAL B O    1 
ATOM   9834  C CB   . VAL B 1 423  ? 85.215  128.880 123.651 1.00 59.27  ? 423  VAL B CB   1 
ATOM   9835  C CG1  . VAL B 1 423  ? 84.979  127.489 124.201 1.00 59.27  ? 423  VAL B CG1  1 
ATOM   9836  C CG2  . VAL B 1 423  ? 83.884  129.531 123.323 1.00 59.27  ? 423  VAL B CG2  1 
ATOM   9837  N N    . ILE B 1 424  ? 88.367  129.212 124.389 1.00 58.20  ? 424  ILE B N    1 
ATOM   9838  C CA   . ILE B 1 424  ? 89.637  128.625 124.813 1.00 58.20  ? 424  ILE B CA   1 
ATOM   9839  C C    . ILE B 1 424  ? 90.125  129.267 126.107 1.00 58.20  ? 424  ILE B C    1 
ATOM   9840  O O    . ILE B 1 424  ? 90.569  128.573 127.029 1.00 58.20  ? 424  ILE B O    1 
ATOM   9841  C CB   . ILE B 1 424  ? 90.685  128.739 123.692 1.00 58.20  ? 424  ILE B CB   1 
ATOM   9842  C CG1  . ILE B 1 424  ? 90.328  127.803 122.544 1.00 58.20  ? 424  ILE B CG1  1 
ATOM   9843  C CG2  . ILE B 1 424  ? 92.069  128.403 124.211 1.00 58.20  ? 424  ILE B CG2  1 
ATOM   9844  C CD1  . ILE B 1 424  ? 90.287  126.354 122.952 1.00 58.20  ? 424  ILE B CD1  1 
ATOM   9845  N N    . MET B 1 425  ? 90.044  130.596 126.204 1.00 54.21  ? 425  MET B N    1 
ATOM   9846  C CA   . MET B 1 425  ? 90.469  131.271 127.424 1.00 54.21  ? 425  MET B CA   1 
ATOM   9847  C C    . MET B 1 425  ? 89.570  130.919 128.599 1.00 54.21  ? 425  MET B C    1 
ATOM   9848  O O    . MET B 1 425  ? 90.028  130.912 129.747 1.00 54.21  ? 425  MET B O    1 
ATOM   9849  C CB   . MET B 1 425  ? 90.484  132.783 127.210 1.00 54.21  ? 425  MET B CB   1 
ATOM   9850  C CG   . MET B 1 425  ? 91.682  133.392 126.450 1.00 54.21  ? 425  MET B CG   1 
ATOM   9851  S SD   . MET B 1 425  ? 93.390  132.894 126.810 1.00 54.21  ? 425  MET B SD   1 
ATOM   9852  C CE   . MET B 1 425  ? 93.580  131.315 125.975 1.00 54.21  ? 425  MET B CE   1 
ATOM   9853  N N    . THR B 1 426  ? 88.293  130.635 128.336 1.00 49.34  ? 426  THR B N    1 
ATOM   9854  C CA   . THR B 1 426  ? 87.375  130.281 129.412 1.00 49.34  ? 426  THR B CA   1 
ATOM   9855  C C    . THR B 1 426  ? 87.763  128.958 130.061 1.00 49.34  ? 426  THR B C    1 
ATOM   9856  O O    . THR B 1 426  ? 87.714  128.826 131.289 1.00 49.34  ? 426  THR B O    1 
ATOM   9857  C CB   . THR B 1 426  ? 85.945  130.227 128.875 1.00 49.34  ? 426  THR B CB   1 
ATOM   9858  O OG1  . THR B 1 426  ? 85.589  131.510 128.346 1.00 49.34  ? 426  THR B OG1  1 
ATOM   9859  C CG2  . THR B 1 426  ? 84.969  129.877 129.979 1.00 49.34  ? 426  THR B CG2  1 
ATOM   9860  N N    . TRP B 1 427  ? 88.166  127.972 129.262 1.00 43.87  ? 427  TRP B N    1 
ATOM   9861  C CA   . TRP B 1 427  ? 88.541  126.655 129.768 1.00 43.87  ? 427  TRP B CA   1 
ATOM   9862  C C    . TRP B 1 427  ? 90.021  126.367 129.533 1.00 43.87  ? 427  TRP B C    1 
ATOM   9863  O O    . TRP B 1 427  ? 90.400  125.257 129.159 1.00 43.87  ? 427  TRP B O    1 
ATOM   9864  C CB   . TRP B 1 427  ? 87.690  125.555 129.136 1.00 43.87  ? 427  TRP B CB   1 
ATOM   9865  C CG   . TRP B 1 427  ? 86.293  125.498 129.660 1.00 43.87  ? 427  TRP B CG   1 
ATOM   9866  C CD1  . TRP B 1 427  ? 85.517  126.553 130.022 1.00 43.87  ? 427  TRP B CD1  1 
ATOM   9867  C CD2  . TRP B 1 427  ? 85.518  124.323 129.925 1.00 43.87  ? 427  TRP B CD2  1 
ATOM   9868  N NE1  . TRP B 1 427  ? 84.297  126.118 130.469 1.00 43.87  ? 427  TRP B NE1  1 
ATOM   9869  C CE2  . TRP B 1 427  ? 84.273  124.751 130.425 1.00 43.87  ? 427  TRP B CE2  1 
ATOM   9870  C CE3  . TRP B 1 427  ? 85.751  122.955 129.781 1.00 43.87  ? 427  TRP B CE3  1 
ATOM   9871  C CZ2  . TRP B 1 427  ? 83.266  123.861 130.781 1.00 43.87  ? 427  TRP B CZ2  1 
ATOM   9872  C CZ3  . TRP B 1 427  ? 84.748  122.074 130.139 1.00 43.87  ? 427  TRP B CZ3  1 
ATOM   9873  C CH2  . TRP B 1 427  ? 83.522  122.529 130.629 1.00 43.87  ? 427  TRP B CH2  1 
ATOM   9874  N N    . GLY B 1 428  ? 90.874  127.363 129.752 1.00 50.69  ? 428  GLY B N    1 
ATOM   9875  C CA   . GLY B 1 428  ? 92.293  127.188 129.516 1.00 50.69  ? 428  GLY B CA   1 
ATOM   9876  C C    . GLY B 1 428  ? 93.166  127.587 130.687 1.00 50.69  ? 428  GLY B C    1 
ATOM   9877  O O    . GLY B 1 428  ? 94.275  128.095 130.497 1.00 50.69  ? 428  GLY B O    1 
ATOM   9878  N N    . GLY B 1 429  ? 92.680  127.362 131.904 1.00 38.82  ? 429  GLY B N    1 
ATOM   9879  C CA   . GLY B 1 429  ? 93.447  127.690 133.089 1.00 38.82  ? 429  GLY B CA   1 
ATOM   9880  C C    . GLY B 1 429  ? 93.668  126.497 133.994 1.00 38.82  ? 429  GLY B C    1 
ATOM   9881  O O    . GLY B 1 429  ? 92.709  125.864 134.441 1.00 38.82  ? 429  GLY B O    1 
ATOM   9882  N N    . LEU B 1 430  ? 94.929  126.180 134.273 1.00 32.75  ? 430  LEU B N    1 
ATOM   9883  C CA   . LEU B 1 430  ? 95.289  125.049 135.115 1.00 32.75  ? 430  LEU B CA   1 
ATOM   9884  C C    . LEU B 1 430  ? 96.047  125.555 136.333 1.00 32.75  ? 430  LEU B C    1 
ATOM   9885  O O    . LEU B 1 430  ? 97.040  126.276 136.194 1.00 32.75  ? 430  LEU B O    1 
ATOM   9886  C CB   . LEU B 1 430  ? 96.142  124.040 134.344 1.00 32.75  ? 430  LEU B CB   1 
ATOM   9887  C CG   . LEU B 1 430  ? 95.772  123.790 132.882 1.00 32.75  ? 430  LEU B CG   1 
ATOM   9888  C CD1  . LEU B 1 430  ? 96.742  122.807 132.252 1.00 32.75  ? 430  LEU B CD1  1 
ATOM   9889  C CD2  . LEU B 1 430  ? 94.351  123.278 132.765 1.00 32.75  ? 430  LEU B CD2  1 
ATOM   9890  N N    . ARG B 1 431  ? 95.585  125.170 137.519 1.00 28.05  ? 431  ARG B N    1 
ATOM   9891  C CA   . ARG B 1 431  ? 96.223  125.581 138.769 1.00 28.05  ? 431  ARG B CA   1 
ATOM   9892  C C    . ARG B 1 431  ? 97.446  124.700 138.981 1.00 28.05  ? 431  ARG B C    1 
ATOM   9893  O O    . ARG B 1 431  ? 97.332  123.539 139.380 1.00 28.05  ? 431  ARG B O    1 
ATOM   9894  C CB   . ARG B 1 431  ? 95.246  125.479 139.934 1.00 28.05  ? 431  ARG B CB   1 
ATOM   9895  C CG   . ARG B 1 431  ? 94.362  126.704 140.117 1.00 28.05  ? 431  ARG B CG   1 
ATOM   9896  C CD   . ARG B 1 431  ? 93.237  126.731 139.096 1.00 28.05  ? 431  ARG B CD   1 
ATOM   9897  N NE   . ARG B 1 431  ? 92.524  128.001 139.088 1.00 28.05  ? 431  ARG B NE   1 
ATOM   9898  C CZ   . ARG B 1 431  ? 91.746  128.412 138.097 1.00 28.05  ? 431  ARG B CZ   1 
ATOM   9899  N NH1  . ARG B 1 431  ? 91.567  127.680 137.011 1.00 28.05  ? 431  ARG B NH1  1 
ATOM   9900  N NH2  . ARG B 1 431  ? 91.136  129.589 138.195 1.00 28.05  ? 431  ARG B NH2  1 
ATOM   9901  N N    . GLY B 1 432  ? 98.626  125.252 138.714 1.00 27.79  ? 432  GLY B N    1 
ATOM   9902  C CA   . GLY B 1 432  ? 99.840  124.463 138.698 1.00 27.79  ? 432  GLY B CA   1 
ATOM   9903  C C    . GLY B 1 432  ? 100.582 124.384 140.015 1.00 27.79  ? 432  GLY B C    1 
ATOM   9904  O O    . GLY B 1 432  ? 99.984  124.133 141.064 1.00 27.79  ? 432  GLY B O    1 
ATOM   9905  N N    . ALA B 1 433  ? 101.898 124.595 139.968 1.00 23.95  ? 433  ALA B N    1 
ATOM   9906  C CA   . ALA B 1 433  ? 102.734 124.363 141.138 1.00 23.95  ? 433  ALA B CA   1 
ATOM   9907  C C    . ALA B 1 433  ? 102.627 125.470 142.179 1.00 23.95  ? 433  ALA B C    1 
ATOM   9908  O O    . ALA B 1 433  ? 102.814 125.200 143.370 1.00 23.95  ? 433  ALA B O    1 
ATOM   9909  C CB   . ALA B 1 433  ? 104.191 124.195 140.715 1.00 23.95  ? 433  ALA B CB   1 
ATOM   9910  N N    . VAL B 1 434  ? 102.345 126.709 141.767 1.00 19.74  ? 434  VAL B N    1 
ATOM   9911  C CA   . VAL B 1 434  ? 102.352 127.814 142.724 1.00 19.74  ? 434  VAL B CA   1 
ATOM   9912  C C    . VAL B 1 434  ? 101.215 127.669 143.732 1.00 19.74  ? 434  VAL B C    1 
ATOM   9913  O O    . VAL B 1 434  ? 101.394 127.942 144.926 1.00 19.74  ? 434  VAL B O    1 
ATOM   9914  C CB   . VAL B 1 434  ? 102.316 129.172 141.998 1.00 19.74  ? 434  VAL B CB   1 
ATOM   9915  C CG1  . VAL B 1 434  ? 103.552 129.335 141.137 1.00 19.74  ? 434  VAL B CG1  1 
ATOM   9916  C CG2  . VAL B 1 434  ? 101.078 129.302 141.141 1.00 19.74  ? 434  VAL B CG2  1 
ATOM   9917  N N    . GLY B 1 435  ? 100.043 127.217 143.284 1.00 16.08  ? 435  GLY B N    1 
ATOM   9918  C CA   . GLY B 1 435  ? 98.952  126.993 144.217 1.00 16.08  ? 435  GLY B CA   1 
ATOM   9919  C C    . GLY B 1 435  ? 99.315  125.985 145.290 1.00 16.08  ? 435  GLY B C    1 
ATOM   9920  O O    . GLY B 1 435  ? 99.030  126.190 146.473 1.00 16.08  ? 435  GLY B O    1 
ATOM   9921  N N    . LEU B 1 436  ? 99.985  124.903 144.895 1.00 16.12  ? 436  LEU B N    1 
ATOM   9922  C CA   . LEU B 1 436  ? 100.369 123.883 145.862 1.00 16.12  ? 436  LEU B CA   1 
ATOM   9923  C C    . LEU B 1 436  ? 101.409 124.421 146.841 1.00 16.12  ? 436  LEU B C    1 
ATOM   9924  O O    . LEU B 1 436  ? 101.350 124.125 148.040 1.00 16.12  ? 436  LEU B O    1 
ATOM   9925  C CB   . LEU B 1 436  ? 100.903 122.643 145.144 1.00 16.12  ? 436  LEU B CB   1 
ATOM   9926  C CG   . LEU B 1 436  ? 99.911  121.612 144.591 1.00 16.12  ? 436  LEU B CG   1 
ATOM   9927  C CD1  . LEU B 1 436  ? 99.095  120.961 145.688 1.00 16.12  ? 436  LEU B CD1  1 
ATOM   9928  C CD2  . LEU B 1 436  ? 99.018  122.182 143.512 1.00 16.12  ? 436  LEU B CD2  1 
ATOM   9929  N N    . ALA B 1 437  ? 102.364 125.219 146.348 1.00 15.67  ? 437  ALA B N    1 
ATOM   9930  C CA   . ALA B 1 437  ? 103.380 125.802 147.222 1.00 15.67  ? 437  ALA B CA   1 
ATOM   9931  C C    . ALA B 1 437  ? 102.749 126.714 148.260 1.00 15.67  ? 437  ALA B C    1 
ATOM   9932  O O    . ALA B 1 437  ? 103.082 126.651 149.451 1.00 15.67  ? 437  ALA B O    1 
ATOM   9933  C CB   . ALA B 1 437  ? 104.403 126.585 146.399 1.00 15.67  ? 437  ALA B CB   1 
ATOM   9934  N N    . LEU B 1 438  ? 101.829 127.571 147.824 1.00 16.51  ? 438  LEU B N    1 
ATOM   9935  C CA   . LEU B 1 438  ? 101.219 128.504 148.760 1.00 16.51  ? 438  LEU B CA   1 
ATOM   9936  C C    . LEU B 1 438  ? 100.326 127.768 149.754 1.00 16.51  ? 438  LEU B C    1 
ATOM   9937  O O    . LEU B 1 438  ? 100.269 128.133 150.938 1.00 16.51  ? 438  LEU B O    1 
ATOM   9938  C CB   . LEU B 1 438  ? 100.444 129.580 147.999 1.00 16.51  ? 438  LEU B CB   1 
ATOM   9939  C CG   . LEU B 1 438  ? 101.260 130.767 147.460 1.00 16.51  ? 438  LEU B CG   1 
ATOM   9940  C CD1  . LEU B 1 438  ? 101.849 131.515 148.603 1.00 16.51  ? 438  LEU B CD1  1 
ATOM   9941  C CD2  . LEU B 1 438  ? 102.363 130.417 146.483 1.00 16.51  ? 438  LEU B CD2  1 
ATOM   9942  N N    . ALA B 1 439  ? 99.653  126.705 149.301 1.00 16.59  ? 439  ALA B N    1 
ATOM   9943  C CA   . ALA B 1 439  ? 98.881  125.880 150.222 1.00 16.59  ? 439  ALA B CA   1 
ATOM   9944  C C    . ALA B 1 439  ? 99.778  125.233 151.266 1.00 16.59  ? 439  ALA B C    1 
ATOM   9945  O O    . ALA B 1 439  ? 99.429  125.190 152.450 1.00 16.59  ? 439  ALA B O    1 
ATOM   9946  C CB   . ALA B 1 439  ? 98.102  124.817 149.451 1.00 16.59  ? 439  ALA B CB   1 
ATOM   9947  N N    . LEU B 1 440  ? 100.943 124.731 150.849 1.00 15.41  ? 440  LEU B N    1 
ATOM   9948  C CA   . LEU B 1 440  ? 101.873 124.128 151.800 1.00 15.41  ? 440  LEU B CA   1 
ATOM   9949  C C    . LEU B 1 440  ? 102.358 125.145 152.824 1.00 15.41  ? 440  LEU B C    1 
ATOM   9950  O O    . LEU B 1 440  ? 102.438 124.841 154.021 1.00 15.41  ? 440  LEU B O    1 
ATOM   9951  C CB   . LEU B 1 440  ? 103.058 123.519 151.057 1.00 15.41  ? 440  LEU B CB   1 
ATOM   9952  C CG   . LEU B 1 440  ? 102.805 122.152 150.438 1.00 15.41  ? 440  LEU B CG   1 
ATOM   9953  C CD1  . LEU B 1 440  ? 103.864 121.848 149.407 1.00 15.41  ? 440  LEU B CD1  1 
ATOM   9954  C CD2  . LEU B 1 440  ? 102.800 121.097 151.521 1.00 15.41  ? 440  LEU B CD2  1 
ATOM   9955  N N    . VAL B 1 441  ? 102.683 126.359 152.371 1.00 16.76  ? 441  VAL B N    1 
ATOM   9956  C CA   . VAL B 1 441  ? 103.166 127.387 153.291 1.00 16.76  ? 441  VAL B CA   1 
ATOM   9957  C C    . VAL B 1 441  ? 102.099 127.729 154.321 1.00 16.76  ? 441  VAL B C    1 
ATOM   9958  O O    . VAL B 1 441  ? 102.378 127.807 155.524 1.00 16.76  ? 441  VAL B O    1 
ATOM   9959  C CB   . VAL B 1 441  ? 103.618 128.639 152.523 1.00 16.76  ? 441  VAL B CB   1 
ATOM   9960  C CG1  . VAL B 1 441  ? 104.009 129.729 153.494 1.00 16.76  ? 441  VAL B CG1  1 
ATOM   9961  C CG2  . VAL B 1 441  ? 104.788 128.309 151.646 1.00 16.76  ? 441  VAL B CG2  1 
ATOM   9962  N N    . VAL B 1 442  ? 100.860 127.940 153.869 1.00 19.01  ? 442  VAL B N    1 
ATOM   9963  C CA   . VAL B 1 442  ? 99.834  128.347 154.825 1.00 19.01  ? 442  VAL B CA   1 
ATOM   9964  C C    . VAL B 1 442  ? 99.452  127.188 155.742 1.00 19.01  ? 442  VAL B C    1 
ATOM   9965  O O    . VAL B 1 442  ? 99.139  127.400 156.921 1.00 19.01  ? 442  VAL B O    1 
ATOM   9966  C CB   . VAL B 1 442  ? 98.614  128.948 154.103 1.00 19.01  ? 442  VAL B CB   1 
ATOM   9967  C CG1  . VAL B 1 442  ? 97.912  127.915 153.246 1.00 19.01  ? 442  VAL B CG1  1 
ATOM   9968  C CG2  . VAL B 1 442  ? 97.665  129.579 155.106 1.00 19.01  ? 442  VAL B CG2  1 
ATOM   9969  N N    . GLU B 1 443  ? 99.497  125.950 155.241 1.00 22.87  ? 443  GLU B N    1 
ATOM   9970  C CA   . GLU B 1 443  ? 99.240  124.799 156.098 1.00 22.87  ? 443  GLU B CA   1 
ATOM   9971  C C    . GLU B 1 443  ? 100.304 124.664 157.178 1.00 22.87  ? 443  GLU B C    1 
ATOM   9972  O O    . GLU B 1 443  ? 99.984  124.378 158.337 1.00 22.87  ? 443  GLU B O    1 
ATOM   9973  C CB   . GLU B 1 443  ? 99.168  123.526 155.256 1.00 22.87  ? 443  GLU B CB   1 
ATOM   9974  C CG   . GLU B 1 443  ? 98.595  122.325 155.986 1.00 22.87  ? 443  GLU B CG   1 
ATOM   9975  C CD   . GLU B 1 443  ? 99.658  121.523 156.707 1.00 22.87  ? 443  GLU B CD   1 
ATOM   9976  O OE1  . GLU B 1 443  ? 100.806 121.486 156.220 1.00 22.87  ? 443  GLU B OE1  1 
ATOM   9977  O OE2  . GLU B 1 443  ? 99.349  120.935 157.763 1.00 22.87  ? 443  GLU B OE2  1 
ATOM   9978  N N    . ASN B 1 444  ? 101.575 124.859 156.819 1.00 25.28  ? 444  ASN B N    1 
ATOM   9979  C CA   . ASN B 1 444  ? 102.636 124.734 157.813 1.00 25.28  ? 444  ASN B CA   1 
ATOM   9980  C C    . ASN B 1 444  ? 102.596 125.874 158.822 1.00 25.28  ? 444  ASN B C    1 
ATOM   9981  O O    . ASN B 1 444  ? 102.835 125.658 160.015 1.00 25.28  ? 444  ASN B O    1 
ATOM   9982  C CB   . ASN B 1 444  ? 103.998 124.675 157.130 1.00 25.28  ? 444  ASN B CB   1 
ATOM   9983  C CG   . ASN B 1 444  ? 105.087 124.206 158.062 1.00 25.28  ? 444  ASN B CG   1 
ATOM   9984  O OD1  . ASN B 1 444  ? 105.686 125.002 158.783 1.00 25.28  ? 444  ASN B OD1  1 
ATOM   9985  N ND2  . ASN B 1 444  ? 105.343 122.905 158.064 1.00 25.28  ? 444  ASN B ND2  1 
ATOM   9986  N N    . LEU B 1 445  ? 102.304 127.095 158.367 1.00 26.86  ? 445  LEU B N    1 
ATOM   9987  C CA   . LEU B 1 445  ? 102.223 128.215 159.298 1.00 26.86  ? 445  LEU B CA   1 
ATOM   9988  C C    . LEU B 1 445  ? 101.010 128.103 160.211 1.00 26.86  ? 445  LEU B C    1 
ATOM   9989  O O    . LEU B 1 445  ? 101.041 128.602 161.341 1.00 26.86  ? 445  LEU B O    1 
ATOM   9990  C CB   . LEU B 1 445  ? 102.188 129.538 158.537 1.00 26.86  ? 445  LEU B CB   1 
ATOM   9991  C CG   . LEU B 1 445  ? 103.528 130.034 157.999 1.00 26.86  ? 445  LEU B CG   1 
ATOM   9992  C CD1  . LEU B 1 445  ? 103.419 131.478 157.549 1.00 26.86  ? 445  LEU B CD1  1 
ATOM   9993  C CD2  . LEU B 1 445  ? 104.612 129.882 159.047 1.00 26.86  ? 445  LEU B CD2  1 
ATOM   9994  N N    . ALA B 1 446  ? 99.936  127.462 159.742 1.00 38.14  ? 446  ALA B N    1 
ATOM   9995  C CA   . ALA B 1 446  ? 98.755  127.299 160.582 1.00 38.14  ? 446  ALA B CA   1 
ATOM   9996  C C    . ALA B 1 446  ? 99.022  126.371 161.758 1.00 38.14  ? 446  ALA B C    1 
ATOM   9997  O O    . ALA B 1 446  ? 98.382  126.503 162.807 1.00 38.14  ? 446  ALA B O    1 
ATOM   9998  C CB   . ALA B 1 446  ? 97.585  126.776 159.751 1.00 38.14  ? 446  ALA B CB   1 
ATOM   9999  N N    . GLY B 1 447  ? 99.956  125.434 161.607 1.00 47.00  ? 447  GLY B N    1 
ATOM   10000 C CA   . GLY B 1 447  ? 100.262 124.530 162.697 1.00 47.00  ? 447  GLY B CA   1 
ATOM   10001 C C    . GLY B 1 447  ? 99.165  123.500 162.912 1.00 47.00  ? 447  GLY B C    1 
ATOM   10002 O O    . GLY B 1 447  ? 98.491  123.057 161.978 1.00 47.00  ? 447  GLY B O    1 
ATOM   10003 N N    . ASN B 1 448  ? 98.984  123.117 164.176 1.00 60.65  ? 448  ASN B N    1 
ATOM   10004 C CA   . ASN B 1 448  ? 97.986  122.114 164.551 1.00 60.65  ? 448  ASN B CA   1 
ATOM   10005 C C    . ASN B 1 448  ? 96.613  122.778 164.659 1.00 60.65  ? 448  ASN B C    1 
ATOM   10006 O O    . ASN B 1 448  ? 96.040  122.953 165.736 1.00 60.65  ? 448  ASN B O    1 
ATOM   10007 C CB   . ASN B 1 448  ? 98.380  121.428 165.851 1.00 60.65  ? 448  ASN B CB   1 
ATOM   10008 C CG   . ASN B 1 448  ? 97.534  120.205 166.141 1.00 60.65  ? 448  ASN B CG   1 
ATOM   10009 O OD1  . ASN B 1 448  ? 97.821  119.109 165.659 1.00 60.65  ? 448  ASN B OD1  1 
ATOM   10010 N ND2  . ASN B 1 448  ? 96.481  120.387 166.928 1.00 60.65  ? 448  ASN B ND2  1 
ATOM   10011 N N    . ASP B 1 449  ? 96.086  123.155 163.497 1.00 55.30  ? 449  ASP B N    1 
ATOM   10012 C CA   . ASP B 1 449  ? 94.759  123.739 163.397 1.00 55.30  ? 449  ASP B CA   1 
ATOM   10013 C C    . ASP B 1 449  ? 94.055  123.149 162.184 1.00 55.30  ? 449  ASP B C    1 
ATOM   10014 O O    . ASP B 1 449  ? 94.692  122.684 161.235 1.00 55.30  ? 449  ASP B O    1 
ATOM   10015 C CB   . ASP B 1 449  ? 94.822  125.268 163.293 1.00 55.30  ? 449  ASP B CB   1 
ATOM   10016 C CG   . ASP B 1 449  ? 93.575  125.939 163.831 1.00 55.30  ? 449  ASP B CG   1 
ATOM   10017 O OD1  . ASP B 1 449  ? 92.506  125.296 163.826 1.00 55.30  ? 449  ASP B OD1  1 
ATOM   10018 O OD2  . ASP B 1 449  ? 93.667  127.108 164.262 1.00 55.30  ? 449  ASP B OD2  1 
ATOM   10019 N N    . VAL B 1 450  ? 92.721  123.165 162.230 1.00 46.76  ? 450  VAL B N    1 
ATOM   10020 C CA   . VAL B 1 450  ? 91.931  122.623 161.131 1.00 46.76  ? 450  VAL B CA   1 
ATOM   10021 C C    . VAL B 1 450  ? 92.040  123.490 159.878 1.00 46.76  ? 450  VAL B C    1 
ATOM   10022 O O    . VAL B 1 450  ? 91.816  122.998 158.762 1.00 46.76  ? 450  VAL B O    1 
ATOM   10023 C CB   . VAL B 1 450  ? 90.464  122.467 161.584 1.00 46.76  ? 450  VAL B CB   1 
ATOM   10024 C CG1  . VAL B 1 450  ? 89.809  123.828 161.782 1.00 46.76  ? 450  VAL B CG1  1 
ATOM   10025 C CG2  . VAL B 1 450  ? 89.671  121.600 160.616 1.00 46.76  ? 450  VAL B CG2  1 
ATOM   10026 N N    . ILE B 1 451  ? 92.402  124.767 160.035 1.00 38.13  ? 451  ILE B N    1 
ATOM   10027 C CA   . ILE B 1 451  ? 92.361  125.706 158.917 1.00 38.13  ? 451  ILE B CA   1 
ATOM   10028 C C    . ILE B 1 451  ? 93.398  125.345 157.856 1.00 38.13  ? 451  ILE B C    1 
ATOM   10029 O O    . ILE B 1 451  ? 93.112  125.382 156.650 1.00 38.13  ? 451  ILE B O    1 
ATOM   10030 C CB   . ILE B 1 451  ? 92.534  127.148 159.435 1.00 38.13  ? 451  ILE B CB   1 
ATOM   10031 C CG1  . ILE B 1 451  ? 92.484  128.148 158.284 1.00 38.13  ? 451  ILE B CG1  1 
ATOM   10032 C CG2  . ILE B 1 451  ? 93.803  127.301 160.271 1.00 38.13  ? 451  ILE B CG2  1 
ATOM   10033 C CD1  . ILE B 1 451  ? 91.099  128.348 157.748 1.00 38.13  ? 451  ILE B CD1  1 
ATOM   10034 N N    . GLY B 1 452  ? 94.610  124.979 158.279 1.00 35.07  ? 452  GLY B N    1 
ATOM   10035 C CA   . GLY B 1 452  ? 95.634  124.606 157.318 1.00 35.07  ? 452  GLY B CA   1 
ATOM   10036 C C    . GLY B 1 452  ? 95.284  123.336 156.572 1.00 35.07  ? 452  GLY B C    1 
ATOM   10037 O O    . GLY B 1 452  ? 95.513  123.228 155.360 1.00 35.07  ? 452  GLY B O    1 
ATOM   10038 N N    . SER B 1 453  ? 94.721  122.358 157.283 1.00 33.15  ? 453  SER B N    1 
ATOM   10039 C CA   . SER B 1 453  ? 94.282  121.132 156.630 1.00 33.15  ? 453  SER B CA   1 
ATOM   10040 C C    . SER B 1 453  ? 93.201  121.421 155.599 1.00 33.15  ? 453  SER B C    1 
ATOM   10041 O O    . SER B 1 453  ? 93.220  120.857 154.500 1.00 33.15  ? 453  SER B O    1 
ATOM   10042 C CB   . SER B 1 453  ? 93.782  120.132 157.671 1.00 33.15  ? 453  SER B CB   1 
ATOM   10043 O OG   . SER B 1 453  ? 93.559  118.864 157.082 1.00 33.15  ? 453  SER B OG   1 
ATOM   10044 N N    . LYS B 1 454  ? 92.257  122.307 155.929 1.00 31.82  ? 454  LYS B N    1 
ATOM   10045 C CA   . LYS B 1 454  ? 91.204  122.637 154.972 1.00 31.82  ? 454  LYS B CA   1 
ATOM   10046 C C    . LYS B 1 454  ? 91.765  123.334 153.737 1.00 31.82  ? 454  LYS B C    1 
ATOM   10047 O O    . LYS B 1 454  ? 91.390  122.993 152.607 1.00 31.82  ? 454  LYS B O    1 
ATOM   10048 C CB   . LYS B 1 454  ? 90.130  123.492 155.640 1.00 31.82  ? 454  LYS B CB   1 
ATOM   10049 C CG   . LYS B 1 454  ? 89.273  122.728 156.639 1.00 31.82  ? 454  LYS B CG   1 
ATOM   10050 C CD   . LYS B 1 454  ? 89.084  121.272 156.223 1.00 31.82  ? 454  LYS B CD   1 
ATOM   10051 C CE   . LYS B 1 454  ? 88.400  120.462 157.309 1.00 31.82  ? 454  LYS B CE   1 
ATOM   10052 N NZ   . LYS B 1 454  ? 87.120  121.081 157.748 1.00 31.82  ? 454  LYS B NZ   1 
ATOM   10053 N N    . PHE B 1 455  ? 92.674  124.299 153.926 1.00 27.21  ? 455  PHE B N    1 
ATOM   10054 C CA   . PHE B 1 455  ? 93.315  124.932 152.772 1.00 27.21  ? 455  PHE B CA   1 
ATOM   10055 C C    . PHE B 1 455  ? 94.010  123.909 151.888 1.00 27.21  ? 455  PHE B C    1 
ATOM   10056 O O    . PHE B 1 455  ? 93.811  123.894 150.665 1.00 27.21  ? 455  PHE B O    1 
ATOM   10057 C CB   . PHE B 1 455  ? 94.325  125.998 153.196 1.00 27.21  ? 455  PHE B CB   1 
ATOM   10058 C CG   . PHE B 1 455  ? 93.722  127.220 153.809 1.00 27.21  ? 455  PHE B CG   1 
ATOM   10059 C CD1  . PHE B 1 455  ? 92.372  127.489 153.700 1.00 27.21  ? 455  PHE B CD1  1 
ATOM   10060 C CD2  . PHE B 1 455  ? 94.529  128.138 154.451 1.00 27.21  ? 455  PHE B CD2  1 
ATOM   10061 C CE1  . PHE B 1 455  ? 91.845  128.640 154.252 1.00 27.21  ? 455  PHE B CE1  1 
ATOM   10062 C CE2  . PHE B 1 455  ? 94.007  129.279 155.000 1.00 27.21  ? 455  PHE B CE2  1 
ATOM   10063 C CZ   . PHE B 1 455  ? 92.667  129.532 154.903 1.00 27.21  ? 455  PHE B CZ   1 
ATOM   10064 N N    . LEU B 1 456  ? 94.844  123.054 152.484 1.00 25.26  ? 456  LEU B N    1 
ATOM   10065 C CA   . LEU B 1 456  ? 95.621  122.122 151.674 1.00 25.26  ? 456  LEU B CA   1 
ATOM   10066 C C    . LEU B 1 456  ? 94.720  121.124 150.959 1.00 25.26  ? 456  LEU B C    1 
ATOM   10067 O O    . LEU B 1 456  ? 94.922  120.835 149.773 1.00 25.26  ? 456  LEU B O    1 
ATOM   10068 C CB   . LEU B 1 456  ? 96.652  121.400 152.535 1.00 25.26  ? 456  LEU B CB   1 
ATOM   10069 C CG   . LEU B 1 456  ? 97.547  120.476 151.716 1.00 25.26  ? 456  LEU B CG   1 
ATOM   10070 C CD1  . LEU B 1 456  ? 98.502  121.294 150.870 1.00 25.26  ? 456  LEU B CD1  1 
ATOM   10071 C CD2  . LEU B 1 456  ? 98.308  119.550 152.637 1.00 25.26  ? 456  LEU B CD2  1 
ATOM   10072 N N    . PHE B 1 457  ? 93.703  120.608 151.654 1.00 29.97  ? 457  PHE B N    1 
ATOM   10073 C CA   . PHE B 1 457  ? 92.792  119.652 151.038 1.00 29.97  ? 457  PHE B CA   1 
ATOM   10074 C C    . PHE B 1 457  ? 92.036  120.280 149.876 1.00 29.97  ? 457  PHE B C    1 
ATOM   10075 O O    . PHE B 1 457  ? 91.914  119.676 148.805 1.00 29.97  ? 457  PHE B O    1 
ATOM   10076 C CB   . PHE B 1 457  ? 91.819  119.113 152.082 1.00 29.97  ? 457  PHE B CB   1 
ATOM   10077 C CG   . PHE B 1 457  ? 90.628  118.427 151.494 1.00 29.97  ? 457  PHE B CG   1 
ATOM   10078 C CD1  . PHE B 1 457  ? 90.746  117.162 150.952 1.00 29.97  ? 457  PHE B CD1  1 
ATOM   10079 C CD2  . PHE B 1 457  ? 89.391  119.045 151.482 1.00 29.97  ? 457  PHE B CD2  1 
ATOM   10080 C CE1  . PHE B 1 457  ? 89.654  116.526 150.407 1.00 29.97  ? 457  PHE B CE1  1 
ATOM   10081 C CE2  . PHE B 1 457  ? 88.295  118.414 150.937 1.00 29.97  ? 457  PHE B CE2  1 
ATOM   10082 C CZ   . PHE B 1 457  ? 88.426  117.152 150.401 1.00 29.97  ? 457  PHE B CZ   1 
ATOM   10083 N N    . HIS B 1 458  ? 91.524  121.501 150.064 1.00 32.67  ? 458  HIS B N    1 
ATOM   10084 C CA   . HIS B 1 458  ? 90.762  122.140 148.998 1.00 32.67  ? 458  HIS B CA   1 
ATOM   10085 C C    . HIS B 1 458  ? 91.636  122.436 147.788 1.00 32.67  ? 458  HIS B C    1 
ATOM   10086 O O    . HIS B 1 458  ? 91.224  122.198 146.646 1.00 32.67  ? 458  HIS B O    1 
ATOM   10087 C CB   . HIS B 1 458  ? 90.106  123.418 149.509 1.00 32.67  ? 458  HIS B CB   1 
ATOM   10088 C CG   . HIS B 1 458  ? 88.744  123.201 150.087 1.00 32.67  ? 458  HIS B CG   1 
ATOM   10089 N ND1  . HIS B 1 458  ? 87.716  122.633 149.368 1.00 32.67  ? 458  HIS B ND1  1 
ATOM   10090 C CD2  . HIS B 1 458  ? 88.244  123.468 151.315 1.00 32.67  ? 458  HIS B CD2  1 
ATOM   10091 C CE1  . HIS B 1 458  ? 86.638  122.562 150.129 1.00 32.67  ? 458  HIS B CE1  1 
ATOM   10092 N NE2  . HIS B 1 458  ? 86.932  123.062 151.315 1.00 32.67  ? 458  HIS B NE2  1 
ATOM   10093 N N    . THR B 1 459  ? 92.848  122.952 148.014 1.00 21.30  ? 459  THR B N    1 
ATOM   10094 C CA   . THR B 1 459  ? 93.726  123.251 146.887 1.00 21.30  ? 459  THR B CA   1 
ATOM   10095 C C    . THR B 1 459  ? 94.120  121.980 146.145 1.00 21.30  ? 459  THR B C    1 
ATOM   10096 O O    . THR B 1 459  ? 94.099  121.944 144.905 1.00 21.30  ? 459  THR B O    1 
ATOM   10097 C CB   . THR B 1 459  ? 94.962  124.006 147.368 1.00 21.30  ? 459  THR B CB   1 
ATOM   10098 O OG1  . THR B 1 459  ? 94.567  125.290 147.863 1.00 21.30  ? 459  THR B OG1  1 
ATOM   10099 C CG2  . THR B 1 459  ? 95.946  124.199 146.230 1.00 21.30  ? 459  THR B CG2  1 
ATOM   10100 N N    . ALA B 1 460  ? 94.454  120.917 146.883 1.00 19.99  ? 460  ALA B N    1 
ATOM   10101 C CA   . ALA B 1 460  ? 94.819  119.661 146.240 1.00 19.99  ? 460  ALA B CA   1 
ATOM   10102 C C    . ALA B 1 460  ? 93.657  119.094 145.439 1.00 19.99  ? 460  ALA B C    1 
ATOM   10103 O O    . ALA B 1 460  ? 93.848  118.615 144.315 1.00 19.99  ? 460  ALA B O    1 
ATOM   10104 C CB   . ALA B 1 460  ? 95.294  118.651 147.283 1.00 19.99  ? 460  ALA B CB   1 
ATOM   10105 N N    . GLY B 1 461  ? 92.445  119.147 145.993 1.00 19.89  ? 461  GLY B N    1 
ATOM   10106 C CA   . GLY B 1 461  ? 91.291  118.646 145.266 1.00 19.89  ? 461  GLY B CA   1 
ATOM   10107 C C    . GLY B 1 461  ? 91.009  119.431 144.000 1.00 19.89  ? 461  GLY B C    1 
ATOM   10108 O O    . GLY B 1 461  ? 90.764  118.848 142.939 1.00 19.89  ? 461  GLY B O    1 
ATOM   10109 N N    . ILE B 1 462  ? 91.061  120.763 144.088 1.00 17.57  ? 462  ILE B N    1 
ATOM   10110 C CA   . ILE B 1 462  ? 90.811  121.595 142.914 1.00 17.57  ? 462  ILE B CA   1 
ATOM   10111 C C    . ILE B 1 462  ? 91.831  121.296 141.826 1.00 17.57  ? 462  ILE B C    1 
ATOM   10112 O O    . ILE B 1 462  ? 91.482  121.150 140.648 1.00 17.57  ? 462  ILE B O    1 
ATOM   10113 C CB   . ILE B 1 462  ? 90.813  123.085 143.295 1.00 17.57  ? 462  ILE B CB   1 
ATOM   10114 C CG1  . ILE B 1 462  ? 89.542  123.433 144.062 1.00 17.57  ? 462  ILE B CG1  1 
ATOM   10115 C CG2  . ILE B 1 462  ? 90.934  123.957 142.060 1.00 17.57  ? 462  ILE B CG2  1 
ATOM   10116 C CD1  . ILE B 1 462  ? 88.284  123.227 143.262 1.00 17.57  ? 462  ILE B CD1  1 
ATOM   10117 N N    . VAL B 1 463  ? 93.106  121.181 142.204 1.00 15.71  ? 463  VAL B N    1 
ATOM   10118 C CA   . VAL B 1 463  ? 94.143  120.944 141.205 1.00 15.71  ? 463  VAL B CA   1 
ATOM   10119 C C    . VAL B 1 463  ? 93.992  119.559 140.584 1.00 15.71  ? 463  VAL B C    1 
ATOM   10120 O O    . VAL B 1 463  ? 94.046  119.408 139.358 1.00 15.71  ? 463  VAL B O    1 
ATOM   10121 C CB   . VAL B 1 463  ? 95.536  121.145 141.820 1.00 15.71  ? 463  VAL B CB   1 
ATOM   10122 C CG1  . VAL B 1 463  ? 96.609  120.652 140.868 1.00 15.71  ? 463  VAL B CG1  1 
ATOM   10123 C CG2  . VAL B 1 463  ? 95.736  122.606 142.132 1.00 15.71  ? 463  VAL B CG2  1 
ATOM   10124 N N    . VAL B 1 464  ? 93.784  118.530 141.412 1.00 14.56  ? 464  VAL B N    1 
ATOM   10125 C CA   . VAL B 1 464  ? 93.701  117.175 140.875 1.00 14.56  ? 464  VAL B CA   1 
ATOM   10126 C C    . VAL B 1 464  ? 92.448  117.002 140.027 1.00 14.56  ? 464  VAL B C    1 
ATOM   10127 O O    . VAL B 1 464  ? 92.399  116.128 139.154 1.00 14.56  ? 464  VAL B O    1 
ATOM   10128 C CB   . VAL B 1 464  ? 93.765  116.132 142.007 1.00 14.56  ? 464  VAL B CB   1 
ATOM   10129 C CG1  . VAL B 1 464  ? 92.460  116.087 142.783 1.00 14.56  ? 464  VAL B CG1  1 
ATOM   10130 C CG2  . VAL B 1 464  ? 94.112  114.760 141.453 1.00 14.56  ? 464  VAL B CG2  1 
ATOM   10131 N N    . LEU B 1 465  ? 91.421  117.827 140.247 1.00 16.41  ? 465  LEU B N    1 
ATOM   10132 C CA   . LEU B 1 465  ? 90.252  117.757 139.380 1.00 16.41  ? 465  LEU B CA   1 
ATOM   10133 C C    . LEU B 1 465  ? 90.500  118.481 138.062 1.00 16.41  ? 465  LEU B C    1 
ATOM   10134 O O    . LEU B 1 465  ? 90.290  117.909 136.982 1.00 16.41  ? 465  LEU B O    1 
ATOM   10135 C CB   . LEU B 1 465  ? 89.032  118.337 140.098 1.00 16.41  ? 465  LEU B CB   1 
ATOM   10136 C CG   . LEU B 1 465  ? 87.652  118.140 139.469 1.00 16.41  ? 465  LEU B CG   1 
ATOM   10137 C CD1  . LEU B 1 465  ? 86.615  118.047 140.565 1.00 16.41  ? 465  LEU B CD1  1 
ATOM   10138 C CD2  . LEU B 1 465  ? 87.290  119.270 138.520 1.00 16.41  ? 465  LEU B CD2  1 
ATOM   10139 N N    . THR B 1 466  ? 90.940  119.742 138.132 1.00 15.73  ? 466  THR B N    1 
ATOM   10140 C CA   . THR B 1 466  ? 91.026  120.544 136.918 1.00 15.73  ? 466  THR B CA   1 
ATOM   10141 C C    . THR B 1 466  ? 92.124  120.037 135.993 1.00 15.73  ? 466  THR B C    1 
ATOM   10142 O O    . THR B 1 466  ? 91.929  119.999 134.774 1.00 15.73  ? 466  THR B O    1 
ATOM   10143 C CB   . THR B 1 466  ? 91.222  122.026 137.256 1.00 15.73  ? 466  THR B CB   1 
ATOM   10144 O OG1  . THR B 1 466  ? 91.119  122.802 136.058 1.00 15.73  ? 466  THR B OG1  1 
ATOM   10145 C CG2  . THR B 1 466  ? 92.570  122.294 137.897 1.00 15.73  ? 466  THR B CG2  1 
ATOM   10146 N N    . LEU B 1 467  ? 93.242  119.560 136.548 1.00 16.77  ? 467  LEU B N    1 
ATOM   10147 C CA   . LEU B 1 467  ? 94.386  119.179 135.735 1.00 16.77  ? 467  LEU B CA   1 
ATOM   10148 C C    . LEU B 1 467  ? 94.113  117.956 134.871 1.00 16.77  ? 467  LEU B C    1 
ATOM   10149 O O    . LEU B 1 467  ? 94.876  117.698 133.934 1.00 16.77  ? 467  LEU B O    1 
ATOM   10150 C CB   . LEU B 1 467  ? 95.586  118.942 136.651 1.00 16.77  ? 467  LEU B CB   1 
ATOM   10151 C CG   . LEU B 1 467  ? 96.975  118.746 136.058 1.00 16.77  ? 467  LEU B CG   1 
ATOM   10152 C CD1  . LEU B 1 467  ? 97.350  119.946 135.218 1.00 16.77  ? 467  LEU B CD1  1 
ATOM   10153 C CD2  . LEU B 1 467  ? 97.955  118.579 137.190 1.00 16.77  ? 467  LEU B CD2  1 
ATOM   10154 N N    . VAL B 1 468  ? 93.045  117.213 135.142 1.00 18.28  ? 468  VAL B N    1 
ATOM   10155 C CA   . VAL B 1 468  ? 92.607  116.121 134.286 1.00 18.28  ? 468  VAL B CA   1 
ATOM   10156 C C    . VAL B 1 468  ? 91.382  116.512 133.456 1.00 18.28  ? 468  VAL B C    1 
ATOM   10157 O O    . VAL B 1 468  ? 91.359  116.306 132.237 1.00 18.28  ? 468  VAL B O    1 
ATOM   10158 C CB   . VAL B 1 468  ? 92.364  114.828 135.105 1.00 18.28  ? 468  VAL B CB   1 
ATOM   10159 C CG1  . VAL B 1 468  ? 91.223  114.963 136.107 1.00 18.28  ? 468  VAL B CG1  1 
ATOM   10160 C CG2  . VAL B 1 468  ? 92.098  113.660 134.178 1.00 18.28  ? 468  VAL B CG2  1 
ATOM   10161 N N    . ILE B 1 469  ? 90.375  117.130 134.087 1.00 21.27  ? 469  ILE B N    1 
ATOM   10162 C CA   . ILE B 1 469  ? 89.126  117.406 133.382 1.00 21.27  ? 469  ILE B CA   1 
ATOM   10163 C C    . ILE B 1 469  ? 89.337  118.458 132.302 1.00 21.27  ? 469  ILE B C    1 
ATOM   10164 O O    . ILE B 1 469  ? 88.927  118.273 131.149 1.00 21.27  ? 469  ILE B O    1 
ATOM   10165 C CB   . ILE B 1 469  ? 88.029  117.826 134.374 1.00 21.27  ? 469  ILE B CB   1 
ATOM   10166 C CG1  . ILE B 1 469  ? 87.667  116.655 135.285 1.00 21.27  ? 469  ILE B CG1  1 
ATOM   10167 C CG2  . ILE B 1 469  ? 86.806  118.329 133.634 1.00 21.27  ? 469  ILE B CG2  1 
ATOM   10168 C CD1  . ILE B 1 469  ? 87.135  115.456 134.542 1.00 21.27  ? 469  ILE B CD1  1 
ATOM   10169 N N    . ASN B 1 470  ? 89.980  119.576 132.653 1.00 27.38  ? 470  ASN B N    1 
ATOM   10170 C CA   . ASN B 1 470  ? 90.170  120.639 131.680 1.00 27.38  ? 470  ASN B CA   1 
ATOM   10171 C C    . ASN B 1 470  ? 91.119  120.217 130.572 1.00 27.38  ? 470  ASN B C    1 
ATOM   10172 O O    . ASN B 1 470  ? 90.924  120.612 129.423 1.00 27.38  ? 470  ASN B O    1 
ATOM   10173 C CB   . ASN B 1 470  ? 90.676  121.901 132.371 1.00 27.38  ? 470  ASN B CB   1 
ATOM   10174 C CG   . ASN B 1 470  ? 89.547  122.776 132.862 1.00 27.38  ? 470  ASN B CG   1 
ATOM   10175 O OD1  . ASN B 1 470  ? 88.392  122.353 132.895 1.00 27.38  ? 470  ASN B OD1  1 
ATOM   10176 N ND2  . ASN B 1 470  ? 89.871  124.004 133.248 1.00 27.38  ? 470  ASN B ND2  1 
ATOM   10177 N N    . ALA B 1 471  ? 92.125  119.399 130.884 1.00 29.99  ? 471  ALA B N    1 
ATOM   10178 C CA   . ALA B 1 471  ? 93.019  118.905 129.841 1.00 29.99  ? 471  ALA B CA   1 
ATOM   10179 C C    . ALA B 1 471  ? 92.268  118.040 128.833 1.00 29.99  ? 471  ALA B C    1 
ATOM   10180 O O    . ALA B 1 471  ? 92.350  118.269 127.616 1.00 29.99  ? 471  ALA B O    1 
ATOM   10181 C CB   . ALA B 1 471  ? 94.173  118.126 130.468 1.00 29.99  ? 471  ALA B CB   1 
ATOM   10182 N N    . THR B 1 472  ? 91.512  117.047 129.320 1.00 32.90  ? 472  THR B N    1 
ATOM   10183 C CA   . THR B 1 472  ? 90.788  116.171 128.401 1.00 32.90  ? 472  THR B CA   1 
ATOM   10184 C C    . THR B 1 472  ? 89.757  116.945 127.589 1.00 32.90  ? 472  THR B C    1 
ATOM   10185 O O    . THR B 1 472  ? 89.638  116.753 126.369 1.00 32.90  ? 472  THR B O    1 
ATOM   10186 C CB   . THR B 1 472  ? 90.112  115.039 129.170 1.00 32.90  ? 472  THR B CB   1 
ATOM   10187 O OG1  . THR B 1 472  ? 89.324  115.588 130.233 1.00 32.90  ? 472  THR B OG1  1 
ATOM   10188 C CG2  . THR B 1 472  ? 91.151  114.096 129.747 1.00 32.90  ? 472  THR B CG2  1 
ATOM   10189 N N    . THR B 1 473  ? 89.015  117.844 128.240 1.00 35.04  ? 473  THR B N    1 
ATOM   10190 C CA   . THR B 1 473  ? 87.977  118.565 127.519 1.00 35.04  ? 473  THR B CA   1 
ATOM   10191 C C    . THR B 1 473  ? 88.568  119.594 126.564 1.00 35.04  ? 473  THR B C    1 
ATOM   10192 O O    . THR B 1 473  ? 87.997  119.831 125.498 1.00 35.04  ? 473  THR B O    1 
ATOM   10193 C CB   . THR B 1 473  ? 87.010  119.223 128.501 1.00 35.04  ? 473  THR B CB   1 
ATOM   10194 O OG1  . THR B 1 473  ? 86.406  118.211 129.313 1.00 35.04  ? 473  THR B OG1  1 
ATOM   10195 C CG2  . THR B 1 473  ? 85.905  119.938 127.750 1.00 35.04  ? 473  THR B CG2  1 
ATOM   10196 N N    . ILE B 1 474  ? 89.715  120.191 126.893 1.00 38.77  ? 474  ILE B N    1 
ATOM   10197 C CA   . ILE B 1 474  ? 90.332  121.114 125.949 1.00 38.77  ? 474  ILE B CA   1 
ATOM   10198 C C    . ILE B 1 474  ? 90.855  120.357 124.737 1.00 38.77  ? 474  ILE B C    1 
ATOM   10199 O O    . ILE B 1 474  ? 90.780  120.863 123.611 1.00 38.77  ? 474  ILE B O    1 
ATOM   10200 C CB   . ILE B 1 474  ? 91.420  121.966 126.639 1.00 38.77  ? 474  ILE B CB   1 
ATOM   10201 C CG1  . ILE B 1 474  ? 91.526  123.334 125.968 1.00 38.77  ? 474  ILE B CG1  1 
ATOM   10202 C CG2  . ILE B 1 474  ? 92.783  121.295 126.629 1.00 38.77  ? 474  ILE B CG2  1 
ATOM   10203 C CD1  . ILE B 1 474  ? 92.393  124.313 126.724 1.00 38.77  ? 474  ILE B CD1  1 
ATOM   10204 N N    . GLN B 1 475  ? 91.338  119.124 124.923 1.00 48.28  ? 475  GLN B N    1 
ATOM   10205 C CA   . GLN B 1 475  ? 91.747  118.327 123.769 1.00 48.28  ? 475  GLN B CA   1 
ATOM   10206 C C    . GLN B 1 475  ? 90.551  118.000 122.880 1.00 48.28  ? 475  GLN B C    1 
ATOM   10207 O O    . GLN B 1 475  ? 90.600  118.181 121.654 1.00 48.28  ? 475  GLN B O    1 
ATOM   10208 C CB   . GLN B 1 475  ? 92.443  117.048 124.230 1.00 48.28  ? 475  GLN B CB   1 
ATOM   10209 C CG   . GLN B 1 475  ? 93.041  116.234 123.096 1.00 48.28  ? 475  GLN B CG   1 
ATOM   10210 C CD   . GLN B 1 475  ? 93.709  117.100 122.044 1.00 48.28  ? 475  GLN B CD   1 
ATOM   10211 O OE1  . GLN B 1 475  ? 93.225  117.215 120.918 1.00 48.28  ? 475  GLN B OE1  1 
ATOM   10212 N NE2  . GLN B 1 475  ? 94.830  117.712 122.406 1.00 48.28  ? 475  GLN B NE2  1 
ATOM   10213 N N    . THR B 1 476  ? 89.452  117.542 123.489 1.00 49.62  ? 476  THR B N    1 
ATOM   10214 C CA   . THR B 1 476  ? 88.259  117.217 122.708 1.00 49.62  ? 476  THR B CA   1 
ATOM   10215 C C    . THR B 1 476  ? 87.692  118.454 122.014 1.00 49.62  ? 476  THR B C    1 
ATOM   10216 O O    . THR B 1 476  ? 87.279  118.389 120.851 1.00 49.62  ? 476  THR B O    1 
ATOM   10217 C CB   . THR B 1 476  ? 87.205  116.568 123.605 1.00 49.62  ? 476  THR B CB   1 
ATOM   10218 O OG1  . THR B 1 476  ? 87.670  115.281 124.031 1.00 49.62  ? 476  THR B OG1  1 
ATOM   10219 C CG2  . THR B 1 476  ? 85.887  116.399 122.864 1.00 49.62  ? 476  THR B CG2  1 
ATOM   10220 N N    . LEU B 1 477  ? 87.679  119.592 122.709 1.00 52.55  ? 477  LEU B N    1 
ATOM   10221 C CA   . LEU B 1 477  ? 87.137  120.821 122.141 1.00 52.55  ? 477  LEU B CA   1 
ATOM   10222 C C    . LEU B 1 477  ? 87.999  121.337 120.997 1.00 52.55  ? 477  LEU B C    1 
ATOM   10223 O O    . LEU B 1 477  ? 87.474  121.859 120.008 1.00 52.55  ? 477  LEU B O    1 
ATOM   10224 C CB   . LEU B 1 477  ? 87.005  121.881 123.229 1.00 52.55  ? 477  LEU B CB   1 
ATOM   10225 C CG   . LEU B 1 477  ? 86.188  123.115 122.859 1.00 52.55  ? 477  LEU B CG   1 
ATOM   10226 C CD1  . LEU B 1 477  ? 84.703  122.811 122.933 1.00 52.55  ? 477  LEU B CD1  1 
ATOM   10227 C CD2  . LEU B 1 477  ? 86.552  124.260 123.775 1.00 52.55  ? 477  LEU B CD2  1 
ATOM   10228 N N    . LEU B 1 478  ? 89.323  121.224 121.120 1.00 61.12  ? 478  LEU B N    1 
ATOM   10229 C CA   . LEU B 1 478  ? 90.184  121.578 120.000 1.00 61.12  ? 478  LEU B CA   1 
ATOM   10230 C C    . LEU B 1 478  ? 89.946  120.649 118.818 1.00 61.12  ? 478  LEU B C    1 
ATOM   10231 O O    . LEU B 1 478  ? 90.000  121.080 117.660 1.00 61.12  ? 478  LEU B O    1 
ATOM   10232 C CB   . LEU B 1 478  ? 91.649  121.547 120.430 1.00 61.12  ? 478  LEU B CB   1 
ATOM   10233 C CG   . LEU B 1 478  ? 92.149  122.815 121.123 1.00 61.12  ? 478  LEU B CG   1 
ATOM   10234 C CD1  . LEU B 1 478  ? 93.597  122.661 121.556 1.00 61.12  ? 478  LEU B CD1  1 
ATOM   10235 C CD2  . LEU B 1 478  ? 91.984  124.018 120.211 1.00 61.12  ? 478  LEU B CD2  1 
ATOM   10236 N N    . ARG B 1 479  ? 89.683  119.367 119.091 1.00 72.96  ? 479  ARG B N    1 
ATOM   10237 C CA   . ARG B 1 479  ? 89.388  118.438 118.003 1.00 72.96  ? 479  ARG B CA   1 
ATOM   10238 C C    . ARG B 1 479  ? 88.077  118.782 117.301 1.00 72.96  ? 479  ARG B C    1 
ATOM   10239 O O    . ARG B 1 479  ? 87.997  118.730 116.068 1.00 72.96  ? 479  ARG B O    1 
ATOM   10240 C CB   . ARG B 1 479  ? 89.351  117.004 118.528 1.00 72.96  ? 479  ARG B CB   1 
ATOM   10241 C CG   . ARG B 1 479  ? 89.155  115.963 117.439 1.00 72.96  ? 479  ARG B CG   1 
ATOM   10242 C CD   . ARG B 1 479  ? 89.038  114.569 118.022 1.00 72.96  ? 479  ARG B CD   1 
ATOM   10243 N NE   . ARG B 1 479  ? 90.348  113.964 118.226 1.00 72.96  ? 479  ARG B NE   1 
ATOM   10244 C CZ   . ARG B 1 479  ? 90.588  112.661 118.167 1.00 72.96  ? 479  ARG B CZ   1 
ATOM   10245 N NH1  . ARG B 1 479  ? 89.625  111.793 117.907 1.00 72.96  ? 479  ARG B NH1  1 
ATOM   10246 N NH2  . ARG B 1 479  ? 91.825  112.220 118.372 1.00 72.96  ? 479  ARG B NH2  1 
ATOM   10247 N N    . ILE B 1 480  ? 87.038  119.138 118.063 1.00 65.31  ? 480  ILE B N    1 
ATOM   10248 C CA   . ILE B 1 480  ? 85.719  119.358 117.469 1.00 65.31  ? 480  ILE B CA   1 
ATOM   10249 C C    . ILE B 1 480  ? 85.607  120.723 116.810 1.00 65.31  ? 480  ILE B C    1 
ATOM   10250 O O    . ILE B 1 480  ? 84.711  120.936 115.984 1.00 65.31  ? 480  ILE B O    1 
ATOM   10251 C CB   . ILE B 1 480  ? 84.627  119.171 118.543 1.00 65.31  ? 480  ILE B CB   1 
ATOM   10252 C CG1  . ILE B 1 480  ? 83.226  119.123 117.930 1.00 65.31  ? 480  ILE B CG1  1 
ATOM   10253 C CG2  . ILE B 1 480  ? 84.665  120.305 119.542 1.00 65.31  ? 480  ILE B CG2  1 
ATOM   10254 C CD1  . ILE B 1 480  ? 82.167  118.628 118.887 1.00 65.31  ? 480  ILE B CD1  1 
ATOM   10255 N N    . LEU B 1 481  ? 86.517  121.642 117.108 1.00 70.91  ? 481  LEU B N    1 
ATOM   10256 C CA   . LEU B 1 481  ? 86.494  122.980 116.539 1.00 70.91  ? 481  LEU B CA   1 
ATOM   10257 C C    . LEU B 1 481  ? 87.513  123.069 115.409 1.00 70.91  ? 481  LEU B C    1 
ATOM   10258 O O    . LEU B 1 481  ? 88.292  122.144 115.165 1.00 70.91  ? 481  LEU B O    1 
ATOM   10259 C CB   . LEU B 1 481  ? 86.771  124.029 117.625 1.00 70.91  ? 481  LEU B CB   1 
ATOM   10260 C CG   . LEU B 1 481  ? 86.250  125.457 117.437 1.00 70.91  ? 481  LEU B CG   1 
ATOM   10261 C CD1  . LEU B 1 481  ? 84.736  125.461 117.303 1.00 70.91  ? 481  LEU B CD1  1 
ATOM   10262 C CD2  . LEU B 1 481  ? 86.690  126.344 118.592 1.00 70.91  ? 481  LEU B CD2  1 
ATOM   10263 N N    . GLY B 1 482  ? 87.503  124.205 114.714 1.00 84.81  ? 482  GLY B N    1 
ATOM   10264 C CA   . GLY B 1 482  ? 88.299  124.379 113.514 1.00 84.81  ? 482  GLY B CA   1 
ATOM   10265 C C    . GLY B 1 482  ? 89.787  124.557 113.727 1.00 84.81  ? 482  GLY B C    1 
ATOM   10266 O O    . GLY B 1 482  ? 90.516  124.707 112.742 1.00 84.81  ? 482  GLY B O    1 
ATOM   10267 N N    . MET B 1 483  ? 90.264  124.558 114.972 1.00 90.21  ? 483  MET B N    1 
ATOM   10268 C CA   . MET B 1 483  ? 91.693  124.745 115.205 1.00 90.21  ? 483  MET B CA   1 
ATOM   10269 C C    . MET B 1 483  ? 92.501  123.502 114.860 1.00 90.21  ? 483  MET B C    1 
ATOM   10270 O O    . MET B 1 483  ? 93.668  123.617 114.467 1.00 90.21  ? 483  MET B O    1 
ATOM   10271 C CB   . MET B 1 483  ? 91.934  125.176 116.649 1.00 90.21  ? 483  MET B CB   1 
ATOM   10272 C CG   . MET B 1 483  ? 91.354  126.546 116.967 1.00 90.21  ? 483  MET B CG   1 
ATOM   10273 S SD   . MET B 1 483  ? 92.113  127.838 115.957 1.00 90.21  ? 483  MET B SD   1 
ATOM   10274 C CE   . MET B 1 483  ? 90.857  128.132 114.710 1.00 90.21  ? 483  MET B CE   1 
ATOM   10275 N N    . SER B 1 484  ? 91.917  122.314 114.993 1.00 91.72  ? 484  SER B N    1 
ATOM   10276 C CA   . SER B 1 484  ? 92.600  121.085 114.592 1.00 91.72  ? 484  SER B CA   1 
ATOM   10277 C C    . SER B 1 484  ? 92.248  120.732 113.146 1.00 91.72  ? 484  SER B C    1 
ATOM   10278 O O    . SER B 1 484  ? 91.809  119.628 112.824 1.00 91.72  ? 484  SER B O    1 
ATOM   10279 C CB   . SER B 1 484  ? 92.255  119.948 115.546 1.00 91.72  ? 484  SER B CB   1 
ATOM   10280 O OG   . SER B 1 484  ? 92.957  118.768 115.199 1.00 91.72  ? 484  SER B OG   1 
ATOM   10281 N N    . ASP B 1 485  ? 92.454  121.708 112.266 1.00 95.76  ? 485  ASP B N    1 
ATOM   10282 C CA   . ASP B 1 485  ? 92.176  121.558 110.847 1.00 95.76  ? 485  ASP B CA   1 
ATOM   10283 C C    . ASP B 1 485  ? 93.414  121.925 110.044 1.00 95.76  ? 485  ASP B C    1 
ATOM   10284 O O    . ASP B 1 485  ? 94.279  122.673 110.508 1.00 95.76  ? 485  ASP B O    1 
ATOM   10285 C CB   . ASP B 1 485  ? 90.994  122.429 110.403 1.00 95.76  ? 485  ASP B CB   1 
ATOM   10286 C CG   . ASP B 1 485  ? 89.688  121.663 110.370 1.00 95.76  ? 485  ASP B CG   1 
ATOM   10287 O OD1  . ASP B 1 485  ? 89.728  120.425 110.214 1.00 95.76  ? 485  ASP B OD1  1 
ATOM   10288 O OD2  . ASP B 1 485  ? 88.621  122.299 110.495 1.00 95.76  ? 485  ASP B OD2  1 
ATOM   10289 N N    . ILE B 1 486  ? 93.488  121.388 108.830 1.00 88.79  ? 486  ILE B N    1 
ATOM   10290 C CA   . ILE B 1 486  ? 94.622  121.588 107.938 1.00 88.79  ? 486  ILE B CA   1 
ATOM   10291 C C    . ILE B 1 486  ? 94.113  122.231 106.658 1.00 88.79  ? 486  ILE B C    1 
ATOM   10292 O O    . ILE B 1 486  ? 93.140  121.753 106.063 1.00 88.79  ? 486  ILE B O    1 
ATOM   10293 C CB   . ILE B 1 486  ? 95.345  120.263 107.638 1.00 88.79  ? 486  ILE B CB   1 
ATOM   10294 C CG1  . ILE B 1 486  ? 95.844  119.625 108.935 1.00 88.79  ? 486  ILE B CG1  1 
ATOM   10295 C CG2  . ILE B 1 486  ? 96.495  120.491 106.676 1.00 88.79  ? 486  ILE B CG2  1 
ATOM   10296 C CD1  . ILE B 1 486  ? 96.836  120.478 109.689 1.00 88.79  ? 486  ILE B CD1  1 
ATOM   10297 N N    . SER B 1 487  ? 94.762  123.315 106.242 1.00 94.40  ? 487  SER B N    1 
ATOM   10298 C CA   . SER B 1 487  ? 94.386  123.982 105.006 1.00 94.40  ? 487  SER B CA   1 
ATOM   10299 C C    . SER B 1 487  ? 94.685  123.093 103.805 1.00 94.40  ? 487  SER B C    1 
ATOM   10300 O O    . SER B 1 487  ? 95.661  122.337 103.789 1.00 94.40  ? 487  SER B O    1 
ATOM   10301 C CB   . SER B 1 487  ? 95.127  125.311 104.864 1.00 94.40  ? 487  SER B CB   1 
ATOM   10302 O OG   . SER B 1 487  ? 96.447  125.109 104.394 1.00 94.40  ? 487  SER B OG   1 
ATOM   10303 N N    . ILE B 1 488  ? 93.816  123.185 102.794 1.00 96.45  ? 488  ILE B N    1 
ATOM   10304 C CA   . ILE B 1 488  ? 93.999  122.380 101.582 1.00 96.45  ? 488  ILE B CA   1 
ATOM   10305 C C    . ILE B 1 488  ? 95.324  122.663 100.886 1.00 96.45  ? 488  ILE B C    1 
ATOM   10306 O O    . ILE B 1 488  ? 95.987  121.700 100.461 1.00 96.45  ? 488  ILE B O    1 
ATOM   10307 C CB   . ILE B 1 488  ? 92.785  122.536 100.656 1.00 96.45  ? 488  ILE B CB   1 
ATOM   10308 C CG1  . ILE B 1 488  ? 91.494  122.573 101.476 1.00 96.45  ? 488  ILE B CG1  1 
ATOM   10309 C CG2  . ILE B 1 488  ? 92.741  121.408 99.639  1.00 96.45  ? 488  ILE B CG2  1 
ATOM   10310 C CD1  . ILE B 1 488  ? 91.137  121.250 102.115 1.00 96.45  ? 488  ILE B CD1  1 
ATOM   10311 N N    . PRO B 1 489  ? 95.774  123.917 100.710 1.00 95.47  ? 489  PRO B N    1 
ATOM   10312 C CA   . PRO B 1 489  ? 97.109  124.119 100.119 1.00 95.47  ? 489  PRO B CA   1 
ATOM   10313 C C    . PRO B 1 489  ? 98.227  123.457 100.902 1.00 95.47  ? 489  PRO B C    1 
ATOM   10314 O O    . PRO B 1 489  ? 99.191  122.976 100.294 1.00 95.47  ? 489  PRO B O    1 
ATOM   10315 C CB   . PRO B 1 489  ? 97.259  125.646 100.107 1.00 95.47  ? 489  PRO B CB   1 
ATOM   10316 C CG   . PRO B 1 489  ? 95.878  126.143 100.012 1.00 95.47  ? 489  PRO B CG   1 
ATOM   10317 C CD   . PRO B 1 489  ? 95.065  125.206 100.851 1.00 95.47  ? 489  PRO B CD   1 
ATOM   10318 N N    . LYS B 1 490  ? 98.124  123.406 102.232 1.00 83.10  ? 490  LYS B N    1 
ATOM   10319 C CA   . LYS B 1 490  ? 99.136  122.712 103.020 1.00 83.10  ? 490  LYS B CA   1 
ATOM   10320 C C    . LYS B 1 490  ? 99.136  121.219 102.715 1.00 83.10  ? 490  LYS B C    1 
ATOM   10321 O O    . LYS B 1 490  ? 100.200 120.595 102.619 1.00 83.10  ? 490  LYS B O    1 
ATOM   10322 C CB   . LYS B 1 490  ? 98.902  122.959 104.510 1.00 83.10  ? 490  LYS B CB   1 
ATOM   10323 C CG   . LYS B 1 490  ? 99.919  122.294 105.414 1.00 83.10  ? 490  LYS B CG   1 
ATOM   10324 C CD   . LYS B 1 490  ? 101.328 122.747 105.066 1.00 83.10  ? 490  LYS B CD   1 
ATOM   10325 C CE   . LYS B 1 490  ? 101.503 124.239 105.309 1.00 83.10  ? 490  LYS B CE   1 
ATOM   10326 N NZ   . LYS B 1 490  ? 102.820 124.733 104.822 1.00 83.10  ? 490  LYS B NZ   1 
ATOM   10327 N N    . ARG B 1 491  ? 97.949  120.630 102.555 1.00 82.91  ? 491  ARG B N    1 
ATOM   10328 C CA   . ARG B 1 491  ? 97.864  119.216 102.204 1.00 82.91  ? 491  ARG B CA   1 
ATOM   10329 C C    . ARG B 1 491  ? 98.465  118.947 100.829 1.00 82.91  ? 491  ARG B C    1 
ATOM   10330 O O    . ARG B 1 491  ? 99.189  117.959 100.642 1.00 82.91  ? 491  ARG B O    1 
ATOM   10331 C CB   . ARG B 1 491  ? 96.410  118.752 102.259 1.00 82.91  ? 491  ARG B CB   1 
ATOM   10332 C CG   . ARG B 1 491  ? 96.248  117.246 102.325 1.00 82.91  ? 491  ARG B CG   1 
ATOM   10333 C CD   . ARG B 1 491  ? 94.850  116.858 102.770 1.00 82.91  ? 491  ARG B CD   1 
ATOM   10334 N NE   . ARG B 1 491  ? 94.502  117.447 104.058 1.00 82.91  ? 491  ARG B NE   1 
ATOM   10335 C CZ   . ARG B 1 491  ? 93.396  118.140 104.290 1.00 82.91  ? 491  ARG B CZ   1 
ATOM   10336 N NH1  . ARG B 1 491  ? 92.502  118.354 103.339 1.00 82.91  ? 491  ARG B NH1  1 
ATOM   10337 N NH2  . ARG B 1 491  ? 93.181  118.630 105.508 1.00 82.91  ? 491  ARG B NH2  1 
ATOM   10338 N N    . LEU B 1 492  ? 98.181  119.813 99.851  1.00 77.26  ? 492  LEU B N    1 
ATOM   10339 C CA   . LEU B 1 492  ? 98.784  119.635 98.531  1.00 77.26  ? 492  LEU B CA   1 
ATOM   10340 C C    . LEU B 1 492  ? 100.299 119.806 98.578  1.00 77.26  ? 492  LEU B C    1 
ATOM   10341 O O    . LEU B 1 492  ? 101.030 119.083 97.888  1.00 77.26  ? 492  LEU B O    1 
ATOM   10342 C CB   . LEU B 1 492  ? 98.164  120.594 97.513  1.00 77.26  ? 492  LEU B CB   1 
ATOM   10343 C CG   . LEU B 1 492  ? 96.847  120.210 96.824  1.00 77.26  ? 492  LEU B CG   1 
ATOM   10344 C CD1  . LEU B 1 492  ? 97.062  118.964 95.974  1.00 77.26  ? 492  LEU B CD1  1 
ATOM   10345 C CD2  . LEU B 1 492  ? 95.683  120.010 97.781  1.00 77.26  ? 492  LEU B CD2  1 
ATOM   10346 N N    . ALA B 1 493  ? 100.792 120.756 99.376  1.00 70.53  ? 493  ALA B N    1 
ATOM   10347 C CA   . ALA B 1 493  ? 102.235 120.930 99.514  1.00 70.53  ? 493  ALA B CA   1 
ATOM   10348 C C    . ALA B 1 493  ? 102.882 119.696 100.131 1.00 70.53  ? 493  ALA B C    1 
ATOM   10349 O O    . ALA B 1 493  ? 103.956 119.263 99.694  1.00 70.53  ? 493  ALA B O    1 
ATOM   10350 C CB   . ALA B 1 493  ? 102.538 122.172 100.352 1.00 70.53  ? 493  ALA B CB   1 
ATOM   10351 N N    . MET B 1 494  ? 102.238 119.116 101.147 1.00 61.34  ? 494  MET B N    1 
ATOM   10352 C CA   . MET B 1 494  ? 102.753 117.888 101.743 1.00 61.34  ? 494  MET B CA   1 
ATOM   10353 C C    . MET B 1 494  ? 102.766 116.747 100.735 1.00 61.34  ? 494  MET B C    1 
ATOM   10354 O O    . MET B 1 494  ? 103.732 115.977 100.674 1.00 61.34  ? 494  MET B O    1 
ATOM   10355 C CB   . MET B 1 494  ? 101.926 117.507 102.969 1.00 61.34  ? 494  MET B CB   1 
ATOM   10356 C CG   . MET B 1 494  ? 102.602 116.492 103.874 1.00 61.34  ? 494  MET B CG   1 
ATOM   10357 S SD   . MET B 1 494  ? 104.011 117.138 104.797 1.00 61.34  ? 494  MET B SD   1 
ATOM   10358 C CE   . MET B 1 494  ? 103.467 118.804 105.153 1.00 61.34  ? 494  MET B CE   1 
ATOM   10359 N N    . ALA B 1 495  ? 101.703 116.624 99.936  1.00 55.59  ? 495  ALA B N    1 
ATOM   10360 C CA   . ALA B 1 495  ? 101.663 115.574 98.922  1.00 55.59  ? 495  ALA B CA   1 
ATOM   10361 C C    . ALA B 1 495  ? 102.777 115.751 97.897  1.00 55.59  ? 495  ALA B C    1 
ATOM   10362 O O    . ALA B 1 495  ? 103.435 114.778 97.508  1.00 55.59  ? 495  ALA B O    1 
ATOM   10363 C CB   . ALA B 1 495  ? 100.299 115.557 98.234  1.00 55.59  ? 495  ALA B CB   1 
ATOM   10364 N N    . GLY B 1 496  ? 103.010 116.990 97.459  1.00 56.04  ? 496  GLY B N    1 
ATOM   10365 C CA   . GLY B 1 496  ? 104.087 117.241 96.513  1.00 56.04  ? 496  GLY B CA   1 
ATOM   10366 C C    . GLY B 1 496  ? 105.457 116.925 97.084  1.00 56.04  ? 496  GLY B C    1 
ATOM   10367 O O    . GLY B 1 496  ? 106.296 116.315 96.411  1.00 56.04  ? 496  GLY B O    1 
ATOM   10368 N N    . ALA B 1 497  ? 105.701 117.328 98.334  1.00 49.63  ? 497  ALA B N    1 
ATOM   10369 C CA   . ALA B 1 497  ? 106.984 117.036 98.966  1.00 49.63  ? 497  ALA B CA   1 
ATOM   10370 C C    . ALA B 1 497  ? 107.193 115.536 99.125  1.00 49.63  ? 497  ALA B C    1 
ATOM   10371 O O    . ALA B 1 497  ? 108.297 115.027 98.893  1.00 49.63  ? 497  ALA B O    1 
ATOM   10372 C CB   . ALA B 1 497  ? 107.079 117.738 100.318 1.00 49.63  ? 497  ALA B CB   1 
ATOM   10373 N N    . VAL B 1 498  ? 106.142 114.810 99.513  1.00 45.09  ? 498  VAL B N    1 
ATOM   10374 C CA   . VAL B 1 498  ? 106.255 113.363 99.679  1.00 45.09  ? 498  VAL B CA   1 
ATOM   10375 C C    . VAL B 1 498  ? 106.530 112.689 98.341  1.00 45.09  ? 498  VAL B C    1 
ATOM   10376 O O    . VAL B 1 498  ? 107.357 111.771 98.252  1.00 45.09  ? 498  VAL B O    1 
ATOM   10377 C CB   . VAL B 1 498  ? 104.989 112.808 100.356 1.00 45.09  ? 498  VAL B CB   1 
ATOM   10378 C CG1  . VAL B 1 498  ? 104.891 111.304 100.177 1.00 45.09  ? 498  VAL B CG1  1 
ATOM   10379 C CG2  . VAL B 1 498  ? 105.001 113.159 101.829 1.00 45.09  ? 498  VAL B CG2  1 
ATOM   10380 N N    . ARG B 1 499  ? 105.853 113.134 97.278  1.00 46.40  ? 499  ARG B N    1 
ATOM   10381 C CA   . ARG B 1 499  ? 106.107 112.562 95.959  1.00 46.40  ? 499  ARG B CA   1 
ATOM   10382 C C    . ARG B 1 499  ? 107.541 112.815 95.513  1.00 46.40  ? 499  ARG B C    1 
ATOM   10383 O O    . ARG B 1 499  ? 108.205 111.911 94.987  1.00 46.40  ? 499  ARG B O    1 
ATOM   10384 C CB   . ARG B 1 499  ? 105.126 113.133 94.938  1.00 46.40  ? 499  ARG B CB   1 
ATOM   10385 C CG   . ARG B 1 499  ? 103.816 112.370 94.836  1.00 46.40  ? 499  ARG B CG   1 
ATOM   10386 C CD   . ARG B 1 499  ? 102.962 112.872 93.679  1.00 46.40  ? 499  ARG B CD   1 
ATOM   10387 N NE   . ARG B 1 499  ? 103.310 114.229 93.273  1.00 46.40  ? 499  ARG B NE   1 
ATOM   10388 C CZ   . ARG B 1 499  ? 102.772 115.328 93.785  1.00 46.40  ? 499  ARG B CZ   1 
ATOM   10389 N NH1  . ARG B 1 499  ? 101.859 115.270 94.740  1.00 46.40  ? 499  ARG B NH1  1 
ATOM   10390 N NH2  . ARG B 1 499  ? 103.163 116.515 93.329  1.00 46.40  ? 499  ARG B NH2  1 
ATOM   10391 N N    . ARG B 1 500  ? 108.042 114.036 95.726  1.00 44.03  ? 500  ARG B N    1 
ATOM   10392 C CA   . ARG B 1 500  ? 109.414 114.346 95.338  1.00 44.03  ? 500  ARG B CA   1 
ATOM   10393 C C    . ARG B 1 500  ? 110.417 113.508 96.124  1.00 44.03  ? 500  ARG B C    1 
ATOM   10394 O O    . ARG B 1 500  ? 111.398 113.007 95.557  1.00 44.03  ? 500  ARG B O    1 
ATOM   10395 C CB   . ARG B 1 500  ? 109.689 115.837 95.529  1.00 44.03  ? 500  ARG B CB   1 
ATOM   10396 C CG   . ARG B 1 500  ? 110.811 116.381 94.658  1.00 44.03  ? 500  ARG B CG   1 
ATOM   10397 C CD   . ARG B 1 500  ? 110.763 117.901 94.570  1.00 44.03  ? 500  ARG B CD   1 
ATOM   10398 N NE   . ARG B 1 500  ? 109.521 118.387 93.979  1.00 44.03  ? 500  ARG B NE   1 
ATOM   10399 C CZ   . ARG B 1 500  ? 109.451 119.320 93.039  1.00 44.03  ? 500  ARG B CZ   1 
ATOM   10400 N NH1  . ARG B 1 500  ? 110.538 119.898 92.556  1.00 44.03  ? 500  ARG B NH1  1 
ATOM   10401 N NH2  . ARG B 1 500  ? 108.259 119.684 92.573  1.00 44.03  ? 500  ARG B NH2  1 
ATOM   10402 N N    . ILE B 1 501  ? 110.185 113.336 97.429  1.00 32.32  ? 501  ILE B N    1 
ATOM   10403 C CA   . ILE B 1 501  ? 111.090 112.531 98.246  1.00 32.32  ? 501  ILE B CA   1 
ATOM   10404 C C    . ILE B 1 501  ? 111.084 111.079 97.796  1.00 32.32  ? 501  ILE B C    1 
ATOM   10405 O O    . ILE B 1 501  ? 112.141 110.441 97.700  1.00 32.32  ? 501  ILE B O    1 
ATOM   10406 C CB   . ILE B 1 501  ? 110.733 112.665 99.735  1.00 32.32  ? 501  ILE B CB   1 
ATOM   10407 C CG1  . ILE B 1 501  ? 111.286 113.976 100.259 1.00 32.32  ? 501  ILE B CG1  1 
ATOM   10408 C CG2  . ILE B 1 501  ? 111.308 111.514 100.537 1.00 32.32  ? 501  ILE B CG2  1 
ATOM   10409 C CD1  . ILE B 1 501  ? 112.775 114.023 100.148 1.00 32.32  ? 501  ILE B CD1  1 
ATOM   10410 N N    . HIS B 1 502  ? 109.900 110.525 97.528  1.00 34.70  ? 502  HIS B N    1 
ATOM   10411 C CA   . HIS B 1 502  ? 109.835 109.140 97.080  1.00 34.70  ? 502  HIS B CA   1 
ATOM   10412 C C    . HIS B 1 502  ? 110.542 108.964 95.743  1.00 34.70  ? 502  HIS B C    1 
ATOM   10413 O O    . HIS B 1 502  ? 111.255 107.974 95.537  1.00 34.70  ? 502  HIS B O    1 
ATOM   10414 C CB   . HIS B 1 502  ? 108.383 108.677 96.990  1.00 34.70  ? 502  HIS B CB   1 
ATOM   10415 C CG   . HIS B 1 502  ? 108.234 107.194 96.855  1.00 34.70  ? 502  HIS B CG   1 
ATOM   10416 N ND1  . HIS B 1 502  ? 108.472 106.527 95.673  1.00 34.70  ? 502  HIS B ND1  1 
ATOM   10417 C CD2  . HIS B 1 502  ? 107.880 106.248 97.756  1.00 34.70  ? 502  HIS B CD2  1 
ATOM   10418 C CE1  . HIS B 1 502  ? 108.265 105.235 95.850  1.00 34.70  ? 502  HIS B CE1  1 
ATOM   10419 N NE2  . HIS B 1 502  ? 107.905 105.039 97.106  1.00 34.70  ? 502  HIS B NE2  1 
ATOM   10420 N N    . GLU B 1 503  ? 110.375 109.924 94.828  1.00 35.63  ? 503  GLU B N    1 
ATOM   10421 C CA   . GLU B 1 503  ? 111.073 109.845 93.548  1.00 35.63  ? 503  GLU B CA   1 
ATOM   10422 C C    . GLU B 1 503  ? 112.585 109.895 93.732  1.00 35.63  ? 503  GLU B C    1 
ATOM   10423 O O    . GLU B 1 503  ? 113.322 109.128 93.097  1.00 35.63  ? 503  GLU B O    1 
ATOM   10424 C CB   . GLU B 1 503  ? 110.613 110.975 92.630  1.00 35.63  ? 503  GLU B CB   1 
ATOM   10425 C CG   . GLU B 1 503  ? 110.657 110.623 91.158  1.00 35.63  ? 503  GLU B CG   1 
ATOM   10426 C CD   . GLU B 1 503  ? 109.822 109.405 90.828  1.00 35.63  ? 503  GLU B CD   1 
ATOM   10427 O OE1  . GLU B 1 503  ? 108.663 109.335 91.288  1.00 35.63  ? 503  GLU B OE1  1 
ATOM   10428 O OE2  . GLU B 1 503  ? 110.326 108.514 90.113  1.00 35.63  ? 503  GLU B OE2  1 
ATOM   10429 N N    . GLY B 1 504  ? 113.066 110.793 94.595  1.00 28.33  ? 504  GLY B N    1 
ATOM   10430 C CA   . GLY B 1 504  ? 114.499 110.885 94.827  1.00 28.33  ? 504  GLY B CA   1 
ATOM   10431 C C    . GLY B 1 504  ? 115.075 109.624 95.443  1.00 28.33  ? 504  GLY B C    1 
ATOM   10432 O O    . GLY B 1 504  ? 116.140 109.149 95.035  1.00 28.33  ? 504  GLY B O    1 
ATOM   10433 N N    . GLN B 1 505  ? 114.374 109.061 96.431  1.00 27.10  ? 505  GLN B N    1 
ATOM   10434 C CA   . GLN B 1 505  ? 114.827 107.816 97.040  1.00 27.10  ? 505  GLN B CA   1 
ATOM   10435 C C    . GLN B 1 505  ? 114.840 106.684 96.024  1.00 27.10  ? 505  GLN B C    1 
ATOM   10436 O O    . GLN B 1 505  ? 115.776 105.875 95.997  1.00 27.10  ? 505  GLN B O    1 
ATOM   10437 C CB   . GLN B 1 505  ? 113.941 107.456 98.229  1.00 27.10  ? 505  GLN B CB   1 
ATOM   10438 C CG   . GLN B 1 505  ? 114.483 107.913 99.567  1.00 27.10  ? 505  GLN B CG   1 
ATOM   10439 C CD   . GLN B 1 505  ? 113.571 107.538 100.715 1.00 27.10  ? 505  GLN B CD   1 
ATOM   10440 O OE1  . GLN B 1 505  ? 112.871 106.529 100.659 1.00 27.10  ? 505  GLN B OE1  1 
ATOM   10441 N NE2  . GLN B 1 505  ? 113.573 108.351 101.763 1.00 27.10  ? 505  GLN B NE2  1 
ATOM   10442 N N    . ASN B 1 506  ? 113.818 106.618 95.168  1.00 27.46  ? 506  ASN B N    1 
ATOM   10443 C CA   . ASN B 1 506  ? 113.774 105.571 94.155  1.00 27.46  ? 506  ASN B CA   1 
ATOM   10444 C C    . ASN B 1 506  ? 114.941 105.689 93.183  1.00 27.46  ? 506  ASN B C    1 
ATOM   10445 O O    . ASN B 1 506  ? 115.596 104.690 92.860  1.00 27.46  ? 506  ASN B O    1 
ATOM   10446 C CB   . ASN B 1 506  ? 112.444 105.625 93.407  1.00 27.46  ? 506  ASN B CB   1 
ATOM   10447 C CG   . ASN B 1 506  ? 112.323 104.537 92.368  1.00 27.46  ? 506  ASN B CG   1 
ATOM   10448 O OD1  . ASN B 1 506  ? 112.515 104.778 91.177  1.00 27.46  ? 506  ASN B OD1  1 
ATOM   10449 N ND2  . ASN B 1 506  ? 112.009 103.327 92.812  1.00 27.46  ? 506  ASN B ND2  1 
ATOM   10450 N N    . ARG B 1 507  ? 115.230 106.908 92.714  1.00 26.26  ? 507  ARG B N    1 
ATOM   10451 C CA   . ARG B 1 507  ? 116.308 107.051 91.738  1.00 26.26  ? 507  ARG B CA   1 
ATOM   10452 C C    . ARG B 1 507  ? 117.670 106.783 92.372  1.00 26.26  ? 507  ARG B C    1 
ATOM   10453 O O    . ARG B 1 507  ? 118.537 106.167 91.740  1.00 26.26  ? 507  ARG B O    1 
ATOM   10454 C CB   . ARG B 1 507  ? 116.274 108.428 91.065  1.00 26.26  ? 507  ARG B CB   1 
ATOM   10455 C CG   . ARG B 1 507  ? 116.699 109.611 91.917  1.00 26.26  ? 507  ARG B CG   1 
ATOM   10456 C CD   . ARG B 1 507  ? 116.690 110.904 91.115  1.00 26.26  ? 507  ARG B CD   1 
ATOM   10457 N NE   . ARG B 1 507  ? 115.350 111.283 90.684  1.00 26.26  ? 507  ARG B NE   1 
ATOM   10458 C CZ   . ARG B 1 507  ? 114.921 111.219 89.432  1.00 26.26  ? 507  ARG B CZ   1 
ATOM   10459 N NH1  . ARG B 1 507  ? 115.701 110.784 88.456  1.00 26.26  ? 507  ARG B NH1  1 
ATOM   10460 N NH2  . ARG B 1 507  ? 113.678 111.598 89.151  1.00 26.26  ? 507  ARG B NH2  1 
ATOM   10461 N N    . THR B 1 508  ? 117.876 107.200 93.628  1.00 23.04  ? 508  THR B N    1 
ATOM   10462 C CA   . THR B 1 508  ? 119.177 106.940 94.234  1.00 23.04  ? 508  THR B CA   1 
ATOM   10463 C C    . THR B 1 508  ? 119.353 105.463 94.571  1.00 23.04  ? 508  THR B C    1 
ATOM   10464 O O    . THR B 1 508  ? 120.467 104.941 94.461  1.00 23.04  ? 508  THR B O    1 
ATOM   10465 C CB   . THR B 1 508  ? 119.402 107.821 95.468  1.00 23.04  ? 508  THR B CB   1 
ATOM   10466 O OG1  . THR B 1 508  ? 120.753 107.669 95.917  1.00 23.04  ? 508  THR B OG1  1 
ATOM   10467 C CG2  . THR B 1 508  ? 118.470 107.459 96.599  1.00 23.04  ? 508  THR B CG2  1 
ATOM   10468 N N    . LEU B 1 509  ? 118.274 104.759 94.930  1.00 23.85  ? 509  LEU B N    1 
ATOM   10469 C CA   . LEU B 1 509  ? 118.385 103.318 95.129  1.00 23.85  ? 509  LEU B CA   1 
ATOM   10470 C C    . LEU B 1 509  ? 118.670 102.603 93.815  1.00 23.85  ? 509  LEU B C    1 
ATOM   10471 O O    . LEU B 1 509  ? 119.477 101.665 93.774  1.00 23.85  ? 509  LEU B O    1 
ATOM   10472 C CB   . LEU B 1 509  ? 117.111 102.773 95.772  1.00 23.85  ? 509  LEU B CB   1 
ATOM   10473 C CG   . LEU B 1 509  ? 117.174 101.357 96.345  1.00 23.85  ? 509  LEU B CG   1 
ATOM   10474 C CD1  . LEU B 1 509  ? 116.372 101.281 97.626  1.00 23.85  ? 509  LEU B CD1  1 
ATOM   10475 C CD2  . LEU B 1 509  ? 116.657 100.337 95.346  1.00 23.85  ? 509  LEU B CD2  1 
ATOM   10476 N N    . ASN B 1 510  ? 118.014 103.027 92.731  1.00 24.41  ? 510  ASN B N    1 
ATOM   10477 C CA   . ASN B 1 510  ? 118.265 102.412 91.432  1.00 24.41  ? 510  ASN B CA   1 
ATOM   10478 C C    . ASN B 1 510  ? 119.704 102.633 90.989  1.00 24.41  ? 510  ASN B C    1 
ATOM   10479 O O    . ASN B 1 510  ? 120.328 101.737 90.411  1.00 24.41  ? 510  ASN B O    1 
ATOM   10480 C CB   . ASN B 1 510  ? 117.292 102.963 90.393  1.00 24.41  ? 510  ASN B CB   1 
ATOM   10481 C CG   . ASN B 1 510  ? 117.158 102.061 89.186  1.00 24.41  ? 510  ASN B CG   1 
ATOM   10482 O OD1  . ASN B 1 510  ? 118.117 101.850 88.444  1.00 24.41  ? 510  ASN B OD1  1 
ATOM   10483 N ND2  . ASN B 1 510  ? 115.963 101.520 88.983  1.00 24.41  ? 510  ASN B ND2  1 
ATOM   10484 N N    . MET B 1 511  ? 120.243 103.828 91.238  1.00 26.16  ? 511  MET B N    1 
ATOM   10485 C CA   . MET B 1 511  ? 121.645 104.081 90.920  1.00 26.16  ? 511  MET B CA   1 
ATOM   10486 C C    . MET B 1 511  ? 122.563 103.226 91.781  1.00 26.16  ? 511  MET B C    1 
ATOM   10487 O O    . MET B 1 511  ? 123.535 102.653 91.277  1.00 26.16  ? 511  MET B O    1 
ATOM   10488 C CB   . MET B 1 511  ? 121.948 105.577 91.077  1.00 26.16  ? 511  MET B CB   1 
ATOM   10489 C CG   . MET B 1 511  ? 123.420 106.052 90.986  1.00 26.16  ? 511  MET B CG   1 
ATOM   10490 S SD   . MET B 1 511  ? 124.647 105.554 92.222  1.00 26.16  ? 511  MET B SD   1 
ATOM   10491 C CE   . MET B 1 511  ? 124.316 106.738 93.520  1.00 26.16  ? 511  MET B CE   1 
ATOM   10492 N N    . LEU B 1 512  ? 122.273 103.123 93.081  1.00 25.52  ? 512  LEU B N    1 
ATOM   10493 C CA   . LEU B 1 512  ? 123.196 102.444 93.983  1.00 25.52  ? 512  LEU B CA   1 
ATOM   10494 C C    . LEU B 1 512  ? 123.178 100.935 93.772  1.00 25.52  ? 512  LEU B C    1 
ATOM   10495 O O    . LEU B 1 512  ? 124.177 100.262 94.050  1.00 25.52  ? 512  LEU B O    1 
ATOM   10496 C CB   . LEU B 1 512  ? 122.863 102.803 95.432  1.00 25.52  ? 512  LEU B CB   1 
ATOM   10497 C CG   . LEU B 1 512  ? 123.896 102.506 96.522  1.00 25.52  ? 512  LEU B CG   1 
ATOM   10498 C CD1  . LEU B 1 512  ? 123.787 103.545 97.615  1.00 25.52  ? 512  LEU B CD1  1 
ATOM   10499 C CD2  . LEU B 1 512  ? 123.714 101.130 97.112  1.00 25.52  ? 512  LEU B CD2  1 
ATOM   10500 N N    . LYS B 1 513  ? 122.068 100.386 93.274  1.00 32.55  ? 513  LYS B N    1 
ATOM   10501 C CA   . LYS B 1 513  ? 122.027 98.957  92.983  1.00 32.55  ? 513  LYS B CA   1 
ATOM   10502 C C    . LYS B 1 513  ? 122.928 98.576  91.815  1.00 32.55  ? 513  LYS B C    1 
ATOM   10503 O O    . LYS B 1 513  ? 123.276 97.399  91.676  1.00 32.55  ? 513  LYS B O    1 
ATOM   10504 C CB   . LYS B 1 513  ? 120.593 98.514  92.696  1.00 32.55  ? 513  LYS B CB   1 
ATOM   10505 C CG   . LYS B 1 513  ? 120.315 97.067  93.054  1.00 32.55  ? 513  LYS B CG   1 
ATOM   10506 C CD   . LYS B 1 513  ? 118.923 96.648  92.619  1.00 32.55  ? 513  LYS B CD   1 
ATOM   10507 C CE   . LYS B 1 513  ? 117.862 97.262  93.512  1.00 32.55  ? 513  LYS B CE   1 
ATOM   10508 N NZ   . LYS B 1 513  ? 116.546 96.588  93.346  1.00 32.55  ? 513  LYS B NZ   1 
ATOM   10509 N N    . SER B 1 514  ? 123.314 99.537  90.978  1.00 37.69  ? 514  SER B N    1 
ATOM   10510 C CA   . SER B 1 514  ? 124.208 99.280  89.857  1.00 37.69  ? 514  SER B CA   1 
ATOM   10511 C C    . SER B 1 514  ? 125.678 99.343  90.244  1.00 37.69  ? 514  SER B C    1 
ATOM   10512 O O    . SER B 1 514  ? 126.537 99.178  89.372  1.00 37.69  ? 514  SER B O    1 
ATOM   10513 C CB   . SER B 1 514  ? 123.937 100.273 88.724  1.00 37.69  ? 514  SER B CB   1 
ATOM   10514 O OG   . SER B 1 514  ? 124.933 100.182 87.720  1.00 37.69  ? 514  SER B OG   1 
ATOM   10515 N N    . ASP B 1 515  ? 125.986 99.591  91.513  1.00 43.49  ? 515  ASP B N    1 
ATOM   10516 C CA   . ASP B 1 515  ? 127.370 99.624  91.959  1.00 43.49  ? 515  ASP B CA   1 
ATOM   10517 C C    . ASP B 1 515  ? 127.979 98.228  91.915  1.00 43.49  ? 515  ASP B C    1 
ATOM   10518 O O    . ASP B 1 515  ? 127.280 97.216  92.004  1.00 43.49  ? 515  ASP B O    1 
ATOM   10519 C CB   . ASP B 1 515  ? 127.457 100.191 93.375  1.00 43.49  ? 515  ASP B CB   1 
ATOM   10520 C CG   . ASP B 1 515  ? 128.848 100.675 93.724  1.00 43.49  ? 515  ASP B CG   1 
ATOM   10521 O OD1  . ASP B 1 515  ? 129.723 99.827  93.994  1.00 43.49  ? 515  ASP B OD1  1 
ATOM   10522 O OD2  . ASP B 1 515  ? 129.066 101.905 93.733  1.00 43.49  ? 515  ASP B OD2  1 
ATOM   10523 N N    . ARG B 1 516  ? 129.301 98.181  91.774  1.00 45.93  ? 516  ARG B N    1 
ATOM   10524 C CA   . ARG B 1 516  ? 130.039 96.928  91.707  1.00 45.93  ? 516  ARG B CA   1 
ATOM   10525 C C    . ARG B 1 516  ? 130.594 96.501  93.058  1.00 45.93  ? 516  ARG B C    1 
ATOM   10526 O O    . ARG B 1 516  ? 131.392 95.561  93.119  1.00 45.93  ? 516  ARG B O    1 
ATOM   10527 C CB   . ARG B 1 516  ? 131.178 97.035  90.690  1.00 45.93  ? 516  ARG B CB   1 
ATOM   10528 C CG   . ARG B 1 516  ? 130.757 96.862  89.237  1.00 45.93  ? 516  ARG B CG   1 
ATOM   10529 C CD   . ARG B 1 516  ? 130.210 98.149  88.644  1.00 45.93  ? 516  ARG B CD   1 
ATOM   10530 N NE   . ARG B 1 516  ? 131.156 99.253  88.750  1.00 45.93  ? 516  ARG B NE   1 
ATOM   10531 C CZ   . ARG B 1 516  ? 132.138 99.485  87.890  1.00 45.93  ? 516  ARG B CZ   1 
ATOM   10532 N NH1  . ARG B 1 516  ? 132.347 98.696  86.850  1.00 45.93  ? 516  ARG B NH1  1 
ATOM   10533 N NH2  . ARG B 1 516  ? 132.930 100.537 88.079  1.00 45.93  ? 516  ARG B NH2  1 
ATOM   10534 N N    . PHE B 1 517  ? 130.196 97.168  94.140  1.00 49.37  ? 517  PHE B N    1 
ATOM   10535 C CA   . PHE B 1 517  ? 130.721 96.867  95.465  1.00 49.37  ? 517  PHE B CA   1 
ATOM   10536 C C    . PHE B 1 517  ? 129.657 96.694  96.538  1.00 49.37  ? 517  PHE B C    1 
ATOM   10537 O O    . PHE B 1 517  ? 129.951 96.072  97.565  1.00 49.37  ? 517  PHE B O    1 
ATOM   10538 C CB   . PHE B 1 517  ? 131.695 97.966  95.915  1.00 49.37  ? 517  PHE B CB   1 
ATOM   10539 C CG   . PHE B 1 517  ? 132.933 98.059  95.072  1.00 49.37  ? 517  PHE B CG   1 
ATOM   10540 C CD1  . PHE B 1 517  ? 132.950 98.839  93.928  1.00 49.37  ? 517  PHE B CD1  1 
ATOM   10541 C CD2  . PHE B 1 517  ? 134.079 97.366  95.421  1.00 49.37  ? 517  PHE B CD2  1 
ATOM   10542 C CE1  . PHE B 1 517  ? 134.086 98.928  93.148  1.00 49.37  ? 517  PHE B CE1  1 
ATOM   10543 C CE2  . PHE B 1 517  ? 135.219 97.450  94.644  1.00 49.37  ? 517  PHE B CE2  1 
ATOM   10544 C CZ   . PHE B 1 517  ? 135.222 98.233  93.507  1.00 49.37  ? 517  PHE B CZ   1 
ATOM   10545 N N    . LEU B 1 518  ? 128.448 97.215  96.347  1.00 43.52  ? 518  LEU B N    1 
ATOM   10546 C CA   . LEU B 1 518  ? 127.376 97.138  97.333  1.00 43.52  ? 518  LEU B CA   1 
ATOM   10547 C C    . LEU B 1 518  ? 126.195 96.340  96.800  1.00 43.52  ? 518  LEU B C    1 
ATOM   10548 O O    . LEU B 1 518  ? 125.036 96.691  97.021  1.00 43.52  ? 518  LEU B O    1 
ATOM   10549 C CB   . LEU B 1 518  ? 126.915 98.530  97.761  1.00 43.52  ? 518  LEU B CB   1 
ATOM   10550 C CG   . LEU B 1 518  ? 127.679 99.297  98.843  1.00 43.52  ? 518  LEU B CG   1 
ATOM   10551 C CD1  . LEU B 1 518  ? 127.596 98.556  100.163 1.00 43.52  ? 518  LEU B CD1  1 
ATOM   10552 C CD2  . LEU B 1 518  ? 129.126 99.578  98.465  1.00 43.52  ? 518  LEU B CD2  1 
ATOM   10553 N N    . ALA B 1 519  ? 126.474 95.249  96.092  1.00 43.75  ? 519  ALA B N    1 
ATOM   10554 C CA   . ALA B 1 519  ? 125.434 94.428  95.491  1.00 43.75  ? 519  ALA B CA   1 
ATOM   10555 C C    . ALA B 1 519  ? 125.004 93.271  96.382  1.00 43.75  ? 519  ALA B C    1 
ATOM   10556 O O    . ALA B 1 519  ? 124.183 92.451  95.962  1.00 43.75  ? 519  ALA B O    1 
ATOM   10557 C CB   . ALA B 1 519  ? 125.902 93.894  94.137  1.00 43.75  ? 519  ALA B CB   1 
ATOM   10558 N N    . ASP B 1 520  ? 125.534 93.186  97.602  1.00 44.34  ? 520  ASP B N    1 
ATOM   10559 C CA   . ASP B 1 520  ? 125.311 92.034  98.461  1.00 44.34  ? 520  ASP B CA   1 
ATOM   10560 C C    . ASP B 1 520  ? 124.362 92.299  99.619  1.00 44.34  ? 520  ASP B C    1 
ATOM   10561 O O    . ASP B 1 520  ? 123.957 91.344  100.290 1.00 44.34  ? 520  ASP B O    1 
ATOM   10562 C CB   . ASP B 1 520  ? 126.648 91.532  99.020  1.00 44.34  ? 520  ASP B CB   1 
ATOM   10563 C CG   . ASP B 1 520  ? 127.705 91.401  97.950  1.00 44.34  ? 520  ASP B CG   1 
ATOM   10564 O OD1  . ASP B 1 520  ? 127.334 91.283  96.764  1.00 44.34  ? 520  ASP B OD1  1 
ATOM   10565 O OD2  . ASP B 1 520  ? 128.905 91.413  98.290  1.00 44.34  ? 520  ASP B OD2  1 
ATOM   10566 N N    . ALA B 1 521  ? 124.009 93.552  99.881  1.00 49.35  ? 521  ALA B N    1 
ATOM   10567 C CA   . ALA B 1 521  ? 123.118 93.859  100.990 1.00 49.35  ? 521  ALA B CA   1 
ATOM   10568 C C    . ALA B 1 521  ? 121.712 93.348  100.707 1.00 49.35  ? 521  ALA B C    1 
ATOM   10569 O O    . ALA B 1 521  ? 121.204 93.467  99.589  1.00 49.35  ? 521  ALA B O    1 
ATOM   10570 C CB   . ALA B 1 521  ? 123.088 95.363  101.244 1.00 49.35  ? 521  ALA B CB   1 
ATOM   10571 N N    . ASP B 1 522  ? 121.083 92.771  101.730 1.00 55.45  ? 522  ASP B N    1 
ATOM   10572 C CA   . ASP B 1 522  ? 119.708 92.297  101.605 1.00 55.45  ? 522  ASP B CA   1 
ATOM   10573 C C    . ASP B 1 522  ? 118.789 93.496  101.418 1.00 55.45  ? 522  ASP B C    1 
ATOM   10574 O O    . ASP B 1 522  ? 118.540 94.255  102.359 1.00 55.45  ? 522  ASP B O    1 
ATOM   10575 C CB   . ASP B 1 522  ? 119.314 91.480  102.831 1.00 55.45  ? 522  ASP B CB   1 
ATOM   10576 C CG   . ASP B 1 522  ? 119.769 92.117  104.126 1.00 55.45  ? 522  ASP B CG   1 
ATOM   10577 O OD1  . ASP B 1 522  ? 120.543 93.095  104.065 1.00 55.45  ? 522  ASP B OD1  1 
ATOM   10578 O OD2  . ASP B 1 522  ? 119.353 91.641  105.203 1.00 55.45  ? 522  ASP B OD2  1 
ATOM   10579 N N    . TRP B 1 523  ? 118.282 93.669  100.199 1.00 52.89  ? 523  TRP B N    1 
ATOM   10580 C CA   . TRP B 1 523  ? 117.587 94.898  99.850  1.00 52.89  ? 523  TRP B CA   1 
ATOM   10581 C C    . TRP B 1 523  ? 116.197 95.001  100.459 1.00 52.89  ? 523  TRP B C    1 
ATOM   10582 O O    . TRP B 1 523  ? 115.627 96.096  100.451 1.00 52.89  ? 523  TRP B O    1 
ATOM   10583 C CB   . TRP B 1 523  ? 117.499 95.031  98.330  1.00 52.89  ? 523  TRP B CB   1 
ATOM   10584 C CG   . TRP B 1 523  ? 118.801 95.406  97.694  1.00 52.89  ? 523  TRP B CG   1 
ATOM   10585 C CD1  . TRP B 1 523  ? 119.466 94.715  96.726  1.00 52.89  ? 523  TRP B CD1  1 
ATOM   10586 C CD2  . TRP B 1 523  ? 119.599 96.561  97.980  1.00 52.89  ? 523  TRP B CD2  1 
ATOM   10587 N NE1  . TRP B 1 523  ? 120.625 95.366  96.390  1.00 52.89  ? 523  TRP B NE1  1 
ATOM   10588 C CE2  . TRP B 1 523  ? 120.730 96.503  97.147  1.00 52.89  ? 523  TRP B CE2  1 
ATOM   10589 C CE3  . TRP B 1 523  ? 119.465 97.639  98.858  1.00 52.89  ? 523  TRP B CE3  1 
ATOM   10590 C CZ2  . TRP B 1 523  ? 121.718 97.476  97.167  1.00 52.89  ? 523  TRP B CZ2  1 
ATOM   10591 C CZ3  . TRP B 1 523  ? 120.447 98.602  98.878  1.00 52.89  ? 523  TRP B CZ3  1 
ATOM   10592 C CH2  . TRP B 1 523  ? 121.559 98.515  98.038  1.00 52.89  ? 523  TRP B CH2  1 
ATOM   10593 N N    . ASP B 1 524  ? 115.641 93.907  100.982 1.00 63.95  ? 524  ASP B N    1 
ATOM   10594 C CA   . ASP B 1 524  ? 114.306 93.970  101.570 1.00 63.95  ? 524  ASP B CA   1 
ATOM   10595 C C    . ASP B 1 524  ? 114.290 94.872  102.799 1.00 63.95  ? 524  ASP B C    1 
ATOM   10596 O O    . ASP B 1 524  ? 113.496 95.818  102.882 1.00 63.95  ? 524  ASP B O    1 
ATOM   10597 C CB   . ASP B 1 524  ? 113.828 92.563  101.924 1.00 63.95  ? 524  ASP B CB   1 
ATOM   10598 C CG   . ASP B 1 524  ? 113.661 91.682  100.704 1.00 63.95  ? 524  ASP B CG   1 
ATOM   10599 O OD1  . ASP B 1 524  ? 113.617 92.224  99.580  1.00 63.95  ? 524  ASP B OD1  1 
ATOM   10600 O OD2  . ASP B 1 524  ? 113.579 90.447  100.867 1.00 63.95  ? 524  ASP B OD2  1 
ATOM   10601 N N    . ILE B 1 525  ? 115.186 94.611  103.753 1.00 56.99  ? 525  ILE B N    1 
ATOM   10602 C CA   . ILE B 1 525  ? 115.250 95.437  104.953 1.00 56.99  ? 525  ILE B CA   1 
ATOM   10603 C C    . ILE B 1 525  ? 115.756 96.835  104.619 1.00 56.99  ? 525  ILE B C    1 
ATOM   10604 O O    . ILE B 1 525  ? 115.315 97.821  105.222 1.00 56.99  ? 525  ILE B O    1 
ATOM   10605 C CB   . ILE B 1 525  ? 116.110 94.749  106.032 1.00 56.99  ? 525  ILE B CB   1 
ATOM   10606 C CG1  . ILE B 1 525  ? 116.191 95.610  107.294 1.00 56.99  ? 525  ILE B CG1  1 
ATOM   10607 C CG2  . ILE B 1 525  ? 117.495 94.422  105.502 1.00 56.99  ? 525  ILE B CG2  1 
ATOM   10608 C CD1  . ILE B 1 525  ? 116.774 94.891  108.485 1.00 56.99  ? 525  ILE B CD1  1 
ATOM   10609 N N    . ALA B 1 526  ? 116.669 96.949  103.650 1.00 51.32  ? 526  ALA B N    1 
ATOM   10610 C CA   . ALA B 1 526  ? 117.179 98.259  103.261 1.00 51.32  ? 526  ALA B CA   1 
ATOM   10611 C C    . ALA B 1 526  ? 116.071 99.140  102.701 1.00 51.32  ? 526  ALA B C    1 
ATOM   10612 O O    . ALA B 1 526  ? 115.993 100.331 103.020 1.00 51.32  ? 526  ALA B O    1 
ATOM   10613 C CB   . ALA B 1 526  ? 118.303 98.102  102.240 1.00 51.32  ? 526  ALA B CB   1 
ATOM   10614 N N    . THR B 1 527  ? 115.201 98.571  101.866 1.00 50.36  ? 527  THR B N    1 
ATOM   10615 C CA   . THR B 1 527  ? 114.085 99.341  101.327 1.00 50.36  ? 527  THR B CA   1 
ATOM   10616 C C    . THR B 1 527  ? 113.041 99.626  102.398 1.00 50.36  ? 527  THR B C    1 
ATOM   10617 O O    . THR B 1 527  ? 112.506 100.739 102.468 1.00 50.36  ? 527  THR B O    1 
ATOM   10618 C CB   . THR B 1 527  ? 113.454 98.597  100.151 1.00 50.36  ? 527  THR B CB   1 
ATOM   10619 O OG1  . THR B 1 527  ? 114.464 98.290  99.182  1.00 50.36  ? 527  THR B OG1  1 
ATOM   10620 C CG2  . THR B 1 527  ? 112.381 99.449  99.496  1.00 50.36  ? 527  THR B CG2  1 
ATOM   10621 N N    . ALA B 1 528  ? 112.740 98.639  103.249 1.00 54.04  ? 528  ALA B N    1 
ATOM   10622 C CA   . ALA B 1 528  ? 111.678 98.817  104.234 1.00 54.04  ? 528  ALA B CA   1 
ATOM   10623 C C    . ALA B 1 528  ? 112.053 99.824  105.314 1.00 54.04  ? 528  ALA B C    1 
ATOM   10624 O O    . ALA B 1 528  ? 111.185 100.555 105.802 1.00 54.04  ? 528  ALA B O    1 
ATOM   10625 C CB   . ALA B 1 528  ? 111.321 97.474  104.868 1.00 54.04  ? 528  ALA B CB   1 
ATOM   10626 N N    . ALA B 1 529  ? 113.327 99.879  105.703 1.00 54.31  ? 529  ALA B N    1 
ATOM   10627 C CA   . ALA B 1 529  ? 113.718 100.714 106.833 1.00 54.31  ? 529  ALA B CA   1 
ATOM   10628 C C    . ALA B 1 529  ? 113.745 102.198 106.492 1.00 54.31  ? 529  ALA B C    1 
ATOM   10629 O O    . ALA B 1 529  ? 113.528 103.032 107.378 1.00 54.31  ? 529  ALA B O    1 
ATOM   10630 C CB   . ALA B 1 529  ? 115.084 100.278 107.361 1.00 54.31  ? 529  ALA B CB   1 
ATOM   10631 N N    . CYS B 1 530  ? 114.008 102.555 105.236 1.00 52.39  ? 530  CYS B N    1 
ATOM   10632 C CA   . CYS B 1 530  ? 114.169 103.951 104.852 1.00 52.39  ? 530  CYS B CA   1 
ATOM   10633 C C    . CYS B 1 530  ? 112.908 104.549 104.241 1.00 52.39  ? 530  CYS B C    1 
ATOM   10634 O O    . CYS B 1 530  ? 112.964 105.654 103.693 1.00 52.39  ? 530  CYS B O    1 
ATOM   10635 C CB   . CYS B 1 530  ? 115.336 104.100 103.876 1.00 52.39  ? 530  CYS B CB   1 
ATOM   10636 S SG   . CYS B 1 530  ? 115.091 103.271 102.294 1.00 52.39  ? 530  CYS B SG   1 
ATOM   10637 N N    . GLU B 1 531  ? 111.779 103.849 104.315 1.00 57.07  ? 531  GLU B N    1 
ATOM   10638 C CA   . GLU B 1 531  ? 110.543 104.376 103.760 1.00 57.07  ? 531  GLU B CA   1 
ATOM   10639 C C    . GLU B 1 531  ? 110.011 105.521 104.616 1.00 57.07  ? 531  GLU B C    1 
ATOM   10640 O O    . GLU B 1 531  ? 110.319 105.644 105.804 1.00 57.07  ? 531  GLU B O    1 
ATOM   10641 C CB   . GLU B 1 531  ? 109.493 103.273 103.639 1.00 57.07  ? 531  GLU B CB   1 
ATOM   10642 C CG   . GLU B 1 531  ? 108.560 103.446 102.454 1.00 57.07  ? 531  GLU B CG   1 
ATOM   10643 C CD   . GLU B 1 531  ? 109.216 103.094 101.132 1.00 57.07  ? 531  GLU B CD   1 
ATOM   10644 O OE1  . GLU B 1 531  ? 110.314 102.499 101.145 1.00 57.07  ? 531  GLU B OE1  1 
ATOM   10645 O OE2  . GLU B 1 531  ? 108.635 103.417 100.076 1.00 57.07  ? 531  GLU B OE2  1 
ATOM   10646 N N    . ILE B 1 532  ? 109.200 106.373 103.988 1.00 59.79  ? 532  ILE B N    1 
ATOM   10647 C CA   . ILE B 1 532  ? 108.699 107.587 104.614 1.00 59.79  ? 532  ILE B CA   1 
ATOM   10648 C C    . ILE B 1 532  ? 107.201 107.691 104.349 1.00 59.79  ? 532  ILE B C    1 
ATOM   10649 O O    . ILE B 1 532  ? 106.683 107.164 103.362 1.00 59.79  ? 532  ILE B O    1 
ATOM   10650 C CB   . ILE B 1 532  ? 109.453 108.832 104.091 1.00 59.79  ? 532  ILE B CB   1 
ATOM   10651 C CG1  . ILE B 1 532  ? 109.135 110.079 104.911 1.00 59.79  ? 532  ILE B CG1  1 
ATOM   10652 C CG2  . ILE B 1 532  ? 109.135 109.076 102.626 1.00 59.79  ? 532  ILE B CG2  1 
ATOM   10653 C CD1  . ILE B 1 532  ? 110.083 111.206 104.632 1.00 59.79  ? 532  ILE B CD1  1 
ATOM   10654 N N    . SER B 1 533  ? 106.501 108.373 105.254 1.00 73.00  ? 533  SER B N    1 
ATOM   10655 C CA   . SER B 1 533  ? 105.068 108.585 105.115 1.00 73.00  ? 533  SER B CA   1 
ATOM   10656 C C    . SER B 1 533  ? 104.717 109.976 105.621 1.00 73.00  ? 533  SER B C    1 
ATOM   10657 O O    . SER B 1 533  ? 105.347 110.491 106.549 1.00 73.00  ? 533  SER B O    1 
ATOM   10658 C CB   . SER B 1 533  ? 104.260 107.527 105.872 1.00 73.00  ? 533  SER B CB   1 
ATOM   10659 O OG   . SER B 1 533  ? 102.917 107.501 105.423 1.00 73.00  ? 533  SER B OG   1 
ATOM   10660 N N    . ASP B 1 534  ? 103.705 110.575 105.002 1.00 73.62  ? 534  ASP B N    1 
ATOM   10661 C CA   . ASP B 1 534  ? 103.319 111.934 105.353 1.00 73.62  ? 534  ASP B CA   1 
ATOM   10662 C C    . ASP B 1 534  ? 102.662 111.971 106.732 1.00 73.62  ? 534  ASP B C    1 
ATOM   10663 O O    . ASP B 1 534  ? 101.851 111.101 107.061 1.00 73.62  ? 534  ASP B O    1 
ATOM   10664 C CB   . ASP B 1 534  ? 102.377 112.516 104.300 1.00 73.62  ? 534  ASP B CB   1 
ATOM   10665 C CG   . ASP B 1 534  ? 101.204 111.608 103.993 1.00 73.62  ? 534  ASP B CG   1 
ATOM   10666 O OD1  . ASP B 1 534  ? 101.201 110.448 104.455 1.00 73.62  ? 534  ASP B OD1  1 
ATOM   10667 O OD2  . ASP B 1 534  ? 100.279 112.056 103.283 1.00 73.62  ? 534  ASP B OD2  1 
ATOM   10668 N N    . PRO B 1 535  ? 103.001 112.959 107.564 1.00 77.01  ? 535  PRO B N    1 
ATOM   10669 C CA   . PRO B 1 535  ? 102.390 113.037 108.900 1.00 77.01  ? 535  PRO B CA   1 
ATOM   10670 C C    . PRO B 1 535  ? 100.923 113.427 108.884 1.00 77.01  ? 535  PRO B C    1 
ATOM   10671 O O    . PRO B 1 535  ? 100.247 113.255 109.905 1.00 77.01  ? 535  PRO B O    1 
ATOM   10672 C CB   . PRO B 1 535  ? 103.235 114.102 109.616 1.00 77.01  ? 535  PRO B CB   1 
ATOM   10673 C CG   . PRO B 1 535  ? 104.481 114.240 108.793 1.00 77.01  ? 535  PRO B CG   1 
ATOM   10674 C CD   . PRO B 1 535  ? 104.065 113.958 107.387 1.00 77.01  ? 535  PRO B CD   1 
ATOM   10675 N N    . TYR B 1 536  ? 100.407 113.942 107.772 1.00 77.99  ? 536  TYR B N    1 
ATOM   10676 C CA   . TYR B 1 536  ? 99.043  114.449 107.714 1.00 77.99  ? 536  TYR B CA   1 
ATOM   10677 C C    . TYR B 1 536  ? 98.039  113.408 107.238 1.00 77.99  ? 536  TYR B C    1 
ATOM   10678 O O    . TYR B 1 536  ? 96.864  113.740 107.049 1.00 77.99  ? 536  TYR B O    1 
ATOM   10679 C CB   . TYR B 1 536  ? 98.979  115.685 106.815 1.00 77.99  ? 536  TYR B CB   1 
ATOM   10680 C CG   . TYR B 1 536  ? 99.448  116.954 107.491 1.00 77.99  ? 536  TYR B CG   1 
ATOM   10681 C CD1  . TYR B 1 536  ? 99.981  116.926 108.773 1.00 77.99  ? 536  TYR B CD1  1 
ATOM   10682 C CD2  . TYR B 1 536  ? 99.360  118.179 106.847 1.00 77.99  ? 536  TYR B CD2  1 
ATOM   10683 C CE1  . TYR B 1 536  ? 100.412 118.080 109.393 1.00 77.99  ? 536  TYR B CE1  1 
ATOM   10684 C CE2  . TYR B 1 536  ? 99.789  119.339 107.460 1.00 77.99  ? 536  TYR B CE2  1 
ATOM   10685 C CZ   . TYR B 1 536  ? 100.313 119.284 108.733 1.00 77.99  ? 536  TYR B CZ   1 
ATOM   10686 O OH   . TYR B 1 536  ? 100.740 120.438 109.347 1.00 77.99  ? 536  TYR B OH   1 
ATOM   10687 N N    . SER B 1 537  ? 98.467  112.167 107.036 1.00 77.56  ? 537  SER B N    1 
ATOM   10688 C CA   . SER B 1 537  ? 97.556  111.105 106.625 1.00 77.56  ? 537  SER B CA   1 
ATOM   10689 C C    . SER B 1 537  ? 97.886  109.797 107.334 1.00 77.56  ? 537  SER B C    1 
ATOM   10690 O O    . SER B 1 537  ? 97.949  108.741 106.706 1.00 77.56  ? 537  SER B O    1 
ATOM   10691 C CB   . SER B 1 537  ? 97.608  110.909 105.109 1.00 77.56  ? 537  SER B CB   1 
ATOM   10692 O OG   . SER B 1 537  ? 96.893  109.748 104.724 1.00 77.56  ? 537  SER B OG   1 
ATOM   10693 N N    . SER B 1 571  ? 79.462  133.072 82.176  1.00 104.40 ? 571  SER B N    1 
ATOM   10694 C CA   . SER B 1 571  ? 78.731  132.762 83.399  1.00 104.40 ? 571  SER B CA   1 
ATOM   10695 C C    . SER B 1 571  ? 79.427  133.356 84.619  1.00 104.40 ? 571  SER B C    1 
ATOM   10696 O O    . SER B 1 571  ? 80.654  133.413 84.671  1.00 104.40 ? 571  SER B O    1 
ATOM   10697 C CB   . SER B 1 571  ? 78.579  131.247 83.563  1.00 104.40 ? 571  SER B CB   1 
ATOM   10698 O OG   . SER B 1 571  ? 77.948  130.926 84.791  1.00 104.40 ? 571  SER B OG   1 
ATOM   10699 N N    . PRO B 1 572  ? 78.639  133.826 85.589  1.00 104.09 ? 572  PRO B N    1 
ATOM   10700 C CA   . PRO B 1 572  ? 79.241  134.343 86.829  1.00 104.09 ? 572  PRO B CA   1 
ATOM   10701 C C    . PRO B 1 572  ? 80.026  133.301 87.606  1.00 104.09 ? 572  PRO B C    1 
ATOM   10702 O O    . PRO B 1 572  ? 81.015  133.649 88.260  1.00 104.09 ? 572  PRO B O    1 
ATOM   10703 C CB   . PRO B 1 572  ? 78.028  134.845 87.625  1.00 104.09 ? 572  PRO B CB   1 
ATOM   10704 C CG   . PRO B 1 572  ? 76.956  135.056 86.605  1.00 104.09 ? 572  PRO B CG   1 
ATOM   10705 C CD   . PRO B 1 572  ? 77.179  134.007 85.563  1.00 104.09 ? 572  PRO B CD   1 
ATOM   10706 N N    . ARG B 1 573  ? 79.615  132.031 87.555  1.00 112.44 ? 573  ARG B N    1 
ATOM   10707 C CA   . ARG B 1 573  ? 80.251  131.006 88.379  1.00 112.44 ? 573  ARG B CA   1 
ATOM   10708 C C    . ARG B 1 573  ? 81.676  130.721 87.918  1.00 112.44 ? 573  ARG B C    1 
ATOM   10709 O O    . ARG B 1 573  ? 82.599  130.633 88.740  1.00 112.44 ? 573  ARG B O    1 
ATOM   10710 C CB   . ARG B 1 573  ? 79.412  129.728 88.359  1.00 112.44 ? 573  ARG B CB   1 
ATOM   10711 C CG   . ARG B 1 573  ? 79.894  128.651 89.318  1.00 112.44 ? 573  ARG B CG   1 
ATOM   10712 C CD   . ARG B 1 573  ? 79.210  128.768 90.671  1.00 112.44 ? 573  ARG B CD   1 
ATOM   10713 N NE   . ARG B 1 573  ? 79.899  129.705 91.550  1.00 112.44 ? 573  ARG B NE   1 
ATOM   10714 C CZ   . ARG B 1 573  ? 79.375  130.220 92.653  1.00 112.44 ? 573  ARG B CZ   1 
ATOM   10715 N NH1  . ARG B 1 573  ? 78.150  129.911 93.047  1.00 112.44 ? 573  ARG B NH1  1 
ATOM   10716 N NH2  . ARG B 1 573  ? 80.097  131.068 93.380  1.00 112.44 ? 573  ARG B NH2  1 
ATOM   10717 N N    . GLU B 1 574  ? 81.872  130.553 86.606  1.00 108.51 ? 574  GLU B N    1 
ATOM   10718 C CA   . GLU B 1 574  ? 83.211  130.283 86.092  1.00 108.51 ? 574  GLU B CA   1 
ATOM   10719 C C    . GLU B 1 574  ? 84.138  131.466 86.334  1.00 108.51 ? 574  GLU B C    1 
ATOM   10720 O O    . GLU B 1 574  ? 85.298  131.285 86.723  1.00 108.51 ? 574  GLU B O    1 
ATOM   10721 C CB   . GLU B 1 574  ? 83.155  129.933 84.603  1.00 108.51 ? 574  GLU B CB   1 
ATOM   10722 C CG   . GLU B 1 574  ? 82.190  130.771 83.791  1.00 108.51 ? 574  GLU B CG   1 
ATOM   10723 C CD   . GLU B 1 574  ? 82.031  130.267 82.371  1.00 108.51 ? 574  GLU B CD   1 
ATOM   10724 O OE1  . GLU B 1 574  ? 82.672  129.254 82.024  1.00 108.51 ? 574  GLU B OE1  1 
ATOM   10725 O OE2  . GLU B 1 574  ? 81.265  130.885 81.602  1.00 108.51 ? 574  GLU B OE2  1 
ATOM   10726 N N    . PHE B 1 575  ? 83.635  132.688 86.135  1.00 108.14 ? 575  PHE B N    1 
ATOM   10727 C CA   . PHE B 1 575  ? 84.435  133.872 86.427  1.00 108.14 ? 575  PHE B CA   1 
ATOM   10728 C C    . PHE B 1 575  ? 84.799  133.937 87.903  1.00 108.14 ? 575  PHE B C    1 
ATOM   10729 O O    . PHE B 1 575  ? 85.937  134.270 88.252  1.00 108.14 ? 575  PHE B O    1 
ATOM   10730 C CB   . PHE B 1 575  ? 83.687  135.136 86.004  1.00 108.14 ? 575  PHE B CB   1 
ATOM   10731 C CG   . PHE B 1 575  ? 83.650  135.349 84.519  1.00 108.14 ? 575  PHE B CG   1 
ATOM   10732 C CD1  . PHE B 1 575  ? 84.552  134.703 83.691  1.00 108.14 ? 575  PHE B CD1  1 
ATOM   10733 C CD2  . PHE B 1 575  ? 82.715  136.198 83.952  1.00 108.14 ? 575  PHE B CD2  1 
ATOM   10734 C CE1  . PHE B 1 575  ? 84.521  134.897 82.324  1.00 108.14 ? 575  PHE B CE1  1 
ATOM   10735 C CE2  . PHE B 1 575  ? 82.678  136.397 82.585  1.00 108.14 ? 575  PHE B CE2  1 
ATOM   10736 C CZ   . PHE B 1 575  ? 83.583  135.745 81.770  1.00 108.14 ? 575  PHE B CZ   1 
ATOM   10737 N N    . ALA B 1 576  ? 83.853  133.602 88.782  1.00 101.98 ? 576  ALA B N    1 
ATOM   10738 C CA   . ALA B 1 576  ? 84.116  133.650 90.217  1.00 101.98 ? 576  ALA B CA   1 
ATOM   10739 C C    . ALA B 1 576  ? 85.192  132.648 90.616  1.00 101.98 ? 576  ALA B C    1 
ATOM   10740 O O    . ALA B 1 576  ? 86.154  132.997 91.314  1.00 101.98 ? 576  ALA B O    1 
ATOM   10741 C CB   . ALA B 1 576  ? 82.824  133.393 90.994  1.00 101.98 ? 576  ALA B CB   1 
ATOM   10742 N N    . ASP B 1 577  ? 85.060  131.395 90.170  1.00 107.68 ? 577  ASP B N    1 
ATOM   10743 C CA   . ASP B 1 577  ? 86.049  130.398 90.570  1.00 107.68 ? 577  ASP B CA   1 
ATOM   10744 C C    . ASP B 1 577  ? 87.409  130.689 89.944  1.00 107.68 ? 577  ASP B C    1 
ATOM   10745 O O    . ASP B 1 577  ? 88.448  130.469 90.578  1.00 107.68 ? 577  ASP B O    1 
ATOM   10746 C CB   . ASP B 1 577  ? 85.574  128.977 90.237  1.00 107.68 ? 577  ASP B CB   1 
ATOM   10747 C CG   . ASP B 1 577  ? 85.311  128.755 88.756  1.00 107.68 ? 577  ASP B CG   1 
ATOM   10748 O OD1  . ASP B 1 577  ? 86.228  128.943 87.929  1.00 107.68 ? 577  ASP B OD1  1 
ATOM   10749 O OD2  . ASP B 1 577  ? 84.181  128.342 88.423  1.00 107.68 ? 577  ASP B OD2  1 
ATOM   10750 N N    . MET B 1 578  ? 87.426  131.215 88.714  1.00 103.89 ? 578  MET B N    1 
ATOM   10751 C CA   . MET B 1 578  ? 88.701  131.517 88.075  1.00 103.89 ? 578  MET B CA   1 
ATOM   10752 C C    . MET B 1 578  ? 89.394  132.699 88.747  1.00 103.89 ? 578  MET B C    1 
ATOM   10753 O O    . MET B 1 578  ? 90.616  132.676 88.934  1.00 103.89 ? 578  MET B O    1 
ATOM   10754 C CB   . MET B 1 578  ? 88.493  131.736 86.570  1.00 103.89 ? 578  MET B CB   1 
ATOM   10755 C CG   . MET B 1 578  ? 87.997  133.104 86.115  1.00 103.89 ? 578  MET B CG   1 
ATOM   10756 S SD   . MET B 1 578  ? 89.303  134.322 85.875  1.00 103.89 ? 578  MET B SD   1 
ATOM   10757 C CE   . MET B 1 578  ? 89.937  133.781 84.295  1.00 103.89 ? 578  MET B CE   1 
ATOM   10758 N N    . MET B 1 579  ? 88.641  133.729 89.155  1.00 97.83  ? 579  MET B N    1 
ATOM   10759 C CA   . MET B 1 579  ? 89.297  134.841 89.833  1.00 97.83  ? 579  MET B CA   1 
ATOM   10760 C C    . MET B 1 579  ? 89.751  134.433 91.227  1.00 97.83  ? 579  MET B C    1 
ATOM   10761 O O    . MET B 1 579  ? 90.807  134.882 91.685  1.00 97.83  ? 579  MET B O    1 
ATOM   10762 C CB   . MET B 1 579  ? 88.391  136.084 89.865  1.00 97.83  ? 579  MET B CB   1 
ATOM   10763 C CG   . MET B 1 579  ? 87.043  136.010 90.596  1.00 97.83  ? 579  MET B CG   1 
ATOM   10764 S SD   . MET B 1 579  ? 87.061  135.785 92.387  1.00 97.83  ? 579  MET B SD   1 
ATOM   10765 C CE   . MET B 1 579  ? 88.024  137.208 92.892  1.00 97.83  ? 579  MET B CE   1 
ATOM   10766 N N    . GLU B 1 580  ? 88.994  133.558 91.896  1.00 94.69  ? 580  GLU B N    1 
ATOM   10767 C CA   . GLU B 1 580  ? 89.425  133.055 93.197  1.00 94.69  ? 580  GLU B CA   1 
ATOM   10768 C C    . GLU B 1 580  ? 90.713  132.247 93.081  1.00 94.69  ? 580  GLU B C    1 
ATOM   10769 O O    . GLU B 1 580  ? 91.650  132.435 93.868  1.00 94.69  ? 580  GLU B O    1 
ATOM   10770 C CB   . GLU B 1 580  ? 88.315  132.215 93.827  1.00 94.69  ? 580  GLU B CB   1 
ATOM   10771 C CG   . GLU B 1 580  ? 87.364  133.008 94.700  1.00 94.69  ? 580  GLU B CG   1 
ATOM   10772 C CD   . GLU B 1 580  ? 88.090  133.848 95.731  1.00 94.69  ? 580  GLU B CD   1 
ATOM   10773 O OE1  . GLU B 1 580  ? 88.930  133.290 96.467  1.00 94.69  ? 580  GLU B OE1  1 
ATOM   10774 O OE2  . GLU B 1 580  ? 87.823  135.065 95.807  1.00 94.69  ? 580  GLU B OE2  1 
ATOM   10775 N N    . GLU B 1 581  ? 90.785  131.343 92.098  1.00 96.65  ? 581  GLU B N    1 
ATOM   10776 C CA   . GLU B 1 581  ? 91.995  130.540 91.957  1.00 96.65  ? 581  GLU B CA   1 
ATOM   10777 C C    . GLU B 1 581  ? 93.180  131.392 91.518  1.00 96.65  ? 581  GLU B C    1 
ATOM   10778 O O    . GLU B 1 581  ? 94.305  131.162 91.979  1.00 96.65  ? 581  GLU B O    1 
ATOM   10779 C CB   . GLU B 1 581  ? 91.764  129.369 90.994  1.00 96.65  ? 581  GLU B CB   1 
ATOM   10780 C CG   . GLU B 1 581  ? 91.572  129.729 89.532  1.00 96.65  ? 581  GLU B CG   1 
ATOM   10781 C CD   . GLU B 1 581  ? 91.378  128.506 88.655  1.00 96.65  ? 581  GLU B CD   1 
ATOM   10782 O OE1  . GLU B 1 581  ? 91.394  127.380 89.194  1.00 96.65  ? 581  GLU B OE1  1 
ATOM   10783 O OE2  . GLU B 1 581  ? 91.209  128.669 87.429  1.00 96.65  ? 581  GLU B OE2  1 
ATOM   10784 N N    . ALA B 1 582  ? 92.948  132.401 90.672  1.00 85.60  ? 582  ALA B N    1 
ATOM   10785 C CA   . ALA B 1 582  ? 94.025  133.315 90.310  1.00 85.60  ? 582  ALA B CA   1 
ATOM   10786 C C    . ALA B 1 582  ? 94.519  134.089 91.524  1.00 85.60  ? 582  ALA B C    1 
ATOM   10787 O O    . ALA B 1 582  ? 95.728  134.278 91.697  1.00 85.60  ? 582  ALA B O    1 
ATOM   10788 C CB   . ALA B 1 582  ? 93.554  134.273 89.216  1.00 85.60  ? 582  ALA B CB   1 
ATOM   10789 N N    . ARG B 1 583  ? 93.598  134.540 92.380  1.00 86.17  ? 583  ARG B N    1 
ATOM   10790 C CA   . ARG B 1 583  ? 93.995  135.282 93.571  1.00 86.17  ? 583  ARG B CA   1 
ATOM   10791 C C    . ARG B 1 583  ? 94.814  134.417 94.520  1.00 86.17  ? 583  ARG B C    1 
ATOM   10792 O O    . ARG B 1 583  ? 95.845  134.860 95.045  1.00 86.17  ? 583  ARG B O    1 
ATOM   10793 C CB   . ARG B 1 583  ? 92.756  135.834 94.274  1.00 86.17  ? 583  ARG B CB   1 
ATOM   10794 C CG   . ARG B 1 583  ? 93.051  136.938 95.269  1.00 86.17  ? 583  ARG B CG   1 
ATOM   10795 C CD   . ARG B 1 583  ? 93.089  136.404 96.688  1.00 86.17  ? 583  ARG B CD   1 
ATOM   10796 N NE   . ARG B 1 583  ? 91.885  135.651 97.012  1.00 86.17  ? 583  ARG B NE   1 
ATOM   10797 C CZ   . ARG B 1 583  ? 90.882  136.129 97.735  1.00 86.17  ? 583  ARG B CZ   1 
ATOM   10798 N NH1  . ARG B 1 583  ? 90.915  137.353 98.236  1.00 86.17  ? 583  ARG B NH1  1 
ATOM   10799 N NH2  . ARG B 1 583  ? 89.821  135.361 97.960  1.00 86.17  ? 583  ARG B NH2  1 
ATOM   10800 N N    . LEU B 1 584  ? 94.376  133.178 94.756  1.00 83.90  ? 584  LEU B N    1 
ATOM   10801 C CA   . LEU B 1 584  ? 95.151  132.291 95.621  1.00 83.90  ? 584  LEU B CA   1 
ATOM   10802 C C    . LEU B 1 584  ? 96.512  131.964 95.017  1.00 83.90  ? 584  LEU B C    1 
ATOM   10803 O O    . LEU B 1 584  ? 97.508  131.868 95.744  1.00 83.90  ? 584  LEU B O    1 
ATOM   10804 C CB   . LEU B 1 584  ? 94.376  131.010 95.939  1.00 83.90  ? 584  LEU B CB   1 
ATOM   10805 C CG   . LEU B 1 584  ? 93.358  131.024 97.087  1.00 83.90  ? 584  LEU B CG   1 
ATOM   10806 C CD1  . LEU B 1 584  ? 94.099  131.279 98.396  1.00 83.90  ? 584  LEU B CD1  1 
ATOM   10807 C CD2  . LEU B 1 584  ? 92.227  132.024 96.915  1.00 83.90  ? 584  LEU B CD2  1 
ATOM   10808 N N    . ARG B 1 585  ? 96.584  131.798 93.693  1.00 81.18  ? 585  ARG B N    1 
ATOM   10809 C CA   . ARG B 1 585  ? 97.882  131.572 93.064  1.00 81.18  ? 585  ARG B CA   1 
ATOM   10810 C C    . ARG B 1 585  ? 98.800  132.780 93.231  1.00 81.18  ? 585  ARG B C    1 
ATOM   10811 O O    . ARG B 1 585  ? 100.000 132.624 93.489  1.00 81.18  ? 585  ARG B O    1 
ATOM   10812 C CB   . ARG B 1 585  ? 97.703  131.221 91.586  1.00 81.18  ? 585  ARG B CB   1 
ATOM   10813 C CG   . ARG B 1 585  ? 97.162  129.816 91.353  1.00 81.18  ? 585  ARG B CG   1 
ATOM   10814 C CD   . ARG B 1 585  ? 97.263  129.400 89.893  1.00 81.18  ? 585  ARG B CD   1 
ATOM   10815 N NE   . ARG B 1 585  ? 96.462  128.214 89.610  1.00 81.18  ? 585  ARG B NE   1 
ATOM   10816 C CZ   . ARG B 1 585  ? 95.288  128.232 88.992  1.00 81.18  ? 585  ARG B CZ   1 
ATOM   10817 N NH1  . ARG B 1 585  ? 94.752  129.361 88.559  1.00 81.18  ? 585  ARG B NH1  1 
ATOM   10818 N NH2  . ARG B 1 585  ? 94.637  127.088 88.804  1.00 81.18  ? 585  ARG B NH2  1 
ATOM   10819 N N    . MET B 1 586  ? 98.254  133.992 93.096  1.00 71.10  ? 586  MET B N    1 
ATOM   10820 C CA   . MET B 1 586  ? 99.066  135.190 93.298  1.00 71.10  ? 586  MET B CA   1 
ATOM   10821 C C    . MET B 1 586  ? 99.583  135.284 94.727  1.00 71.10  ? 586  MET B C    1 
ATOM   10822 O O    . MET B 1 586  ? 100.754 135.612 94.948  1.00 71.10  ? 586  MET B O    1 
ATOM   10823 C CB   . MET B 1 586  ? 98.272  136.446 92.949  1.00 71.10  ? 586  MET B CB   1 
ATOM   10824 C CG   . MET B 1 586  ? 97.920  136.588 91.488  1.00 71.10  ? 586  MET B CG   1 
ATOM   10825 S SD   . MET B 1 586  ? 96.918  138.057 91.224  1.00 71.10  ? 586  MET B SD   1 
ATOM   10826 C CE   . MET B 1 586  ? 98.128  139.346 91.504  1.00 71.10  ? 586  MET B CE   1 
ATOM   10827 N N    . LEU B 1 587  ? 98.724  135.015 95.713  1.00 63.80  ? 587  LEU B N    1 
ATOM   10828 C CA   . LEU B 1 587  ? 99.184  135.070 97.099  1.00 63.80  ? 587  LEU B CA   1 
ATOM   10829 C C    . LEU B 1 587  ? 100.209 133.981 97.401  1.00 63.80  ? 587  LEU B C    1 
ATOM   10830 O O    . LEU B 1 587  ? 101.158 134.217 98.156  1.00 63.80  ? 587  LEU B O    1 
ATOM   10831 C CB   . LEU B 1 587  ? 98.008  135.003 98.075  1.00 63.80  ? 587  LEU B CB   1 
ATOM   10832 C CG   . LEU B 1 587  ? 97.259  136.303 98.402  1.00 63.80  ? 587  LEU B CG   1 
ATOM   10833 C CD1  . LEU B 1 587  ? 98.215  137.249 99.111  1.00 63.80  ? 587  LEU B CD1  1 
ATOM   10834 C CD2  . LEU B 1 587  ? 96.651  136.989 97.197  1.00 63.80  ? 587  LEU B CD2  1 
ATOM   10835 N N    . LYS B 1 588  ? 100.042 132.786 96.829  1.00 58.09  ? 588  LYS B N    1 
ATOM   10836 C CA   . LYS B 1 588  ? 101.047 131.742 97.019  1.00 58.09  ? 588  LYS B CA   1 
ATOM   10837 C C    . LYS B 1 588  ? 102.385 132.146 96.409  1.00 58.09  ? 588  LYS B C    1 
ATOM   10838 O O    . LYS B 1 588  ? 103.447 131.926 97.011  1.00 58.09  ? 588  LYS B O    1 
ATOM   10839 C CB   . LYS B 1 588  ? 100.554 130.424 96.422  1.00 58.09  ? 588  LYS B CB   1 
ATOM   10840 C CG   . LYS B 1 588  ? 101.598 129.322 96.406  1.00 58.09  ? 588  LYS B CG   1 
ATOM   10841 C CD   . LYS B 1 588  ? 101.911 128.844 97.813  1.00 58.09  ? 588  LYS B CD   1 
ATOM   10842 C CE   . LYS B 1 588  ? 102.921 127.709 97.802  1.00 58.09  ? 588  LYS B CE   1 
ATOM   10843 N NZ   . LYS B 1 588  ? 103.429 127.413 99.170  1.00 58.09  ? 588  LYS B NZ   1 
ATOM   10844 N N    . ALA B 1 589  ? 102.352 132.750 95.217  1.00 52.51  ? 589  ALA B N    1 
ATOM   10845 C CA   . ALA B 1 589  ? 103.580 133.238 94.599  1.00 52.51  ? 589  ALA B CA   1 
ATOM   10846 C C    . ALA B 1 589  ? 104.225 134.326 95.446  1.00 52.51  ? 589  ALA B C    1 
ATOM   10847 O O    . ALA B 1 589  ? 105.451 134.363 95.598  1.00 52.51  ? 589  ALA B O    1 
ATOM   10848 C CB   . ALA B 1 589  ? 103.291 133.753 93.191  1.00 52.51  ? 589  ALA B CB   1 
ATOM   10849 N N    . GLU B 1 590  ? 103.414 135.219 96.013  1.00 50.81  ? 590  GLU B N    1 
ATOM   10850 C CA   . GLU B 1 590  ? 103.957 136.269 96.867  1.00 50.81  ? 590  GLU B CA   1 
ATOM   10851 C C    . GLU B 1 590  ? 104.590 135.687 98.126  1.00 50.81  ? 590  GLU B C    1 
ATOM   10852 O O    . GLU B 1 590  ? 105.657 136.140 98.562  1.00 50.81  ? 590  GLU B O    1 
ATOM   10853 C CB   . GLU B 1 590  ? 102.857 137.267 97.223  1.00 50.81  ? 590  GLU B CB   1 
ATOM   10854 C CG   . GLU B 1 590  ? 103.307 138.360 98.164  1.00 50.81  ? 590  GLU B CG   1 
ATOM   10855 C CD   . GLU B 1 590  ? 102.638 139.685 97.877  1.00 50.81  ? 590  GLU B CD   1 
ATOM   10856 O OE1  . GLU B 1 590  ? 102.112 139.857 96.758  1.00 50.81  ? 590  GLU B OE1  1 
ATOM   10857 O OE2  . GLU B 1 590  ? 102.642 140.557 98.771  1.00 50.81  ? 590  GLU B OE2  1 
ATOM   10858 N N    . LYS B 1 591  ? 103.951 134.677 98.720  1.00 52.50  ? 591  LYS B N    1 
ATOM   10859 C CA   . LYS B 1 591  ? 104.507 134.047 99.913  1.00 52.50  ? 591  LYS B CA   1 
ATOM   10860 C C    . LYS B 1 591  ? 105.838 133.365 99.615  1.00 52.50  ? 591  LYS B C    1 
ATOM   10861 O O    . LYS B 1 591  ? 106.804 133.510 100.378 1.00 52.50  ? 591  LYS B O    1 
ATOM   10862 C CB   . LYS B 1 591  ? 103.508 133.045 100.490 1.00 52.50  ? 591  LYS B CB   1 
ATOM   10863 C CG   . LYS B 1 591  ? 102.280 133.682 101.114 1.00 52.50  ? 591  LYS B CG   1 
ATOM   10864 C CD   . LYS B 1 591  ? 101.436 132.653 101.848 1.00 52.50  ? 591  LYS B CD   1 
ATOM   10865 C CE   . LYS B 1 591  ? 100.724 131.722 100.878 1.00 52.50  ? 591  LYS B CE   1 
ATOM   10866 N NZ   . LYS B 1 591  ? 99.635  132.412 100.133 1.00 52.50  ? 591  LYS B NZ   1 
ATOM   10867 N N    . ILE B 1 592  ? 105.916 132.623 98.507  1.00 43.52  ? 592  ILE B N    1 
ATOM   10868 C CA   . ILE B 1 592  ? 107.178 131.952 98.208  1.00 43.52  ? 592  ILE B CA   1 
ATOM   10869 C C    . ILE B 1 592  ? 108.247 132.965 97.812  1.00 43.52  ? 592  ILE B C    1 
ATOM   10870 O O    . ILE B 1 592  ? 109.437 132.753 98.076  1.00 43.52  ? 592  ILE B O    1 
ATOM   10871 C CB   . ILE B 1 592  ? 106.997 130.854 97.142  1.00 43.52  ? 592  ILE B CB   1 
ATOM   10872 C CG1  . ILE B 1 592  ? 106.505 131.431 95.820  1.00 43.52  ? 592  ILE B CG1  1 
ATOM   10873 C CG2  . ILE B 1 592  ? 106.036 129.790 97.640  1.00 43.52  ? 592  ILE B CG2  1 
ATOM   10874 C CD1  . ILE B 1 592  ? 106.417 130.410 94.710  1.00 43.52  ? 592  ILE B CD1  1 
ATOM   10875 N N    . SER B 1 593  ? 107.854 134.086 97.198  1.00 39.74  ? 593  SER B N    1 
ATOM   10876 C CA   . SER B 1 593  ? 108.819 135.144 96.918  1.00 39.74  ? 593  SER B CA   1 
ATOM   10877 C C    . SER B 1 593  ? 109.367 135.746 98.205  1.00 39.74  ? 593  SER B C    1 
ATOM   10878 O O    . SER B 1 593  ? 110.568 136.024 98.305  1.00 39.74  ? 593  SER B O    1 
ATOM   10879 C CB   . SER B 1 593  ? 108.178 136.225 96.052  1.00 39.74  ? 593  SER B CB   1 
ATOM   10880 O OG   . SER B 1 593  ? 109.135 137.194 95.669  1.00 39.74  ? 593  SER B OG   1 
ATOM   10881 N N    . TYR B 1 594  ? 108.501 135.953 99.201  1.00 42.16  ? 594  TYR B N    1 
ATOM   10882 C CA   . TYR B 1 594  ? 108.970 136.444 100.493 1.00 42.16  ? 594  TYR B CA   1 
ATOM   10883 C C    . TYR B 1 594  ? 109.926 135.453 101.143 1.00 42.16  ? 594  TYR B C    1 
ATOM   10884 O O    . TYR B 1 594  ? 110.946 135.849 101.720 1.00 42.16  ? 594  TYR B O    1 
ATOM   10885 C CB   . TYR B 1 594  ? 107.789 136.720 101.420 1.00 42.16  ? 594  TYR B CB   1 
ATOM   10886 C CG   . TYR B 1 594  ? 106.944 137.902 101.019 1.00 42.16  ? 594  TYR B CG   1 
ATOM   10887 C CD1  . TYR B 1 594  ? 107.428 138.865 100.149 1.00 42.16  ? 594  TYR B CD1  1 
ATOM   10888 C CD2  . TYR B 1 594  ? 105.662 138.060 101.521 1.00 42.16  ? 594  TYR B CD2  1 
ATOM   10889 C CE1  . TYR B 1 594  ? 106.656 139.947 99.784  1.00 42.16  ? 594  TYR B CE1  1 
ATOM   10890 C CE2  . TYR B 1 594  ? 104.885 139.138 101.166 1.00 42.16  ? 594  TYR B CE2  1 
ATOM   10891 C CZ   . TYR B 1 594  ? 105.385 140.078 100.297 1.00 42.16  ? 594  TYR B CZ   1 
ATOM   10892 O OH   . TYR B 1 594  ? 104.608 141.153 99.940  1.00 42.16  ? 594  TYR B OH   1 
ATOM   10893 N N    . TRP B 1 595  ? 109.608 134.159 101.065 1.00 44.72  ? 595  TRP B N    1 
ATOM   10894 C CA   . TRP B 1 595  ? 110.497 133.153 101.641 1.00 44.72  ? 595  TRP B CA   1 
ATOM   10895 C C    . TRP B 1 595  ? 111.854 133.149 100.944 1.00 44.72  ? 595  TRP B C    1 
ATOM   10896 O O    . TRP B 1 595  ? 112.899 133.081 101.604 1.00 44.72  ? 595  TRP B O    1 
ATOM   10897 C CB   . TRP B 1 595  ? 109.847 131.771 101.573 1.00 44.72  ? 595  TRP B CB   1 
ATOM   10898 C CG   . TRP B 1 595  ? 108.837 131.537 102.655 1.00 44.72  ? 595  TRP B CG   1 
ATOM   10899 C CD1  . TRP B 1 595  ? 107.486 131.414 102.503 1.00 44.72  ? 595  TRP B CD1  1 
ATOM   10900 C CD2  . TRP B 1 595  ? 109.095 131.406 104.057 1.00 44.72  ? 595  TRP B CD2  1 
ATOM   10901 N NE1  . TRP B 1 595  ? 106.888 131.213 103.723 1.00 44.72  ? 595  TRP B NE1  1 
ATOM   10902 C CE2  . TRP B 1 595  ? 107.854 131.204 104.693 1.00 44.72  ? 595  TRP B CE2  1 
ATOM   10903 C CE3  . TRP B 1 595  ? 110.255 131.438 104.836 1.00 44.72  ? 595  TRP B CE3  1 
ATOM   10904 C CZ2  . TRP B 1 595  ? 107.740 131.036 106.071 1.00 44.72  ? 595  TRP B CZ2  1 
ATOM   10905 C CZ3  . TRP B 1 595  ? 110.139 131.271 106.204 1.00 44.72  ? 595  TRP B CZ3  1 
ATOM   10906 C CH2  . TRP B 1 595  ? 108.892 131.072 106.807 1.00 44.72  ? 595  TRP B CH2  1 
ATOM   10907 N N    . LYS B 1 596  ? 111.857 133.240 99.611  1.00 38.13  ? 596  LYS B N    1 
ATOM   10908 C CA   . LYS B 1 596  ? 113.117 133.290 98.873  1.00 38.13  ? 596  LYS B CA   1 
ATOM   10909 C C    . LYS B 1 596  ? 113.925 134.525 99.242  1.00 38.13  ? 596  LYS B C    1 
ATOM   10910 O O    . LYS B 1 596  ? 115.149 134.449 99.398  1.00 38.13  ? 596  LYS B O    1 
ATOM   10911 C CB   . LYS B 1 596  ? 112.856 133.265 97.368  1.00 38.13  ? 596  LYS B CB   1 
ATOM   10912 C CG   . LYS B 1 596  ? 112.552 131.898 96.799  1.00 38.13  ? 596  LYS B CG   1 
ATOM   10913 C CD   . LYS B 1 596  ? 112.122 132.011 95.348  1.00 38.13  ? 596  LYS B CD   1 
ATOM   10914 C CE   . LYS B 1 596  ? 111.546 130.707 94.832  1.00 38.13  ? 596  LYS B CE   1 
ATOM   10915 N NZ   . LYS B 1 596  ? 110.857 130.889 93.526  1.00 38.13  ? 596  LYS B NZ   1 
ATOM   10916 N N    . GLN B 1 597  ? 113.260 135.676 99.373  1.00 40.14  ? 597  GLN B N    1 
ATOM   10917 C CA   . GLN B 1 597  ? 113.966 136.893 99.759  1.00 40.14  ? 597  GLN B CA   1 
ATOM   10918 C C    . GLN B 1 597  ? 114.563 136.763 101.151 1.00 40.14  ? 597  GLN B C    1 
ATOM   10919 O O    . GLN B 1 597  ? 115.678 137.234 101.404 1.00 40.14  ? 597  GLN B O    1 
ATOM   10920 C CB   . GLN B 1 597  ? 113.022 138.091 99.698  1.00 40.14  ? 597  GLN B CB   1 
ATOM   10921 C CG   . GLN B 1 597  ? 112.764 138.608 98.302  1.00 40.14  ? 597  GLN B CG   1 
ATOM   10922 C CD   . GLN B 1 597  ? 111.821 139.788 98.297  1.00 40.14  ? 597  GLN B CD   1 
ATOM   10923 O OE1  . GLN B 1 597  ? 111.770 140.559 99.255  1.00 40.14  ? 597  GLN B OE1  1 
ATOM   10924 N NE2  . GLN B 1 597  ? 111.058 139.931 97.223  1.00 40.14  ? 597  GLN B NE2  1 
ATOM   10925 N N    . PHE B 1 598  ? 113.831 136.132 102.071 1.00 44.71  ? 598  PHE B N    1 
ATOM   10926 C CA   . PHE B 1 598  ? 114.354 135.934 103.418 1.00 44.71  ? 598  PHE B CA   1 
ATOM   10927 C C    . PHE B 1 598  ? 115.566 135.012 103.411 1.00 44.71  ? 598  PHE B C    1 
ATOM   10928 O O    . PHE B 1 598  ? 116.528 135.240 104.154 1.00 44.71  ? 598  PHE B O    1 
ATOM   10929 C CB   . PHE B 1 598  ? 113.260 135.377 104.329 1.00 44.71  ? 598  PHE B CB   1 
ATOM   10930 C CG   . PHE B 1 598  ? 113.771 134.845 105.637 1.00 44.71  ? 598  PHE B CG   1 
ATOM   10931 C CD1  . PHE B 1 598  ? 114.482 135.660 106.501 1.00 44.71  ? 598  PHE B CD1  1 
ATOM   10932 C CD2  . PHE B 1 598  ? 113.539 133.531 106.002 1.00 44.71  ? 598  PHE B CD2  1 
ATOM   10933 C CE1  . PHE B 1 598  ? 114.953 135.172 107.703 1.00 44.71  ? 598  PHE B CE1  1 
ATOM   10934 C CE2  . PHE B 1 598  ? 114.007 133.039 107.203 1.00 44.71  ? 598  PHE B CE2  1 
ATOM   10935 C CZ   . PHE B 1 598  ? 114.715 133.860 108.055 1.00 44.71  ? 598  PHE B CZ   1 
ATOM   10936 N N    . GLU B 1 599  ? 115.540 133.967 102.580 1.00 42.14  ? 599  GLU B N    1 
ATOM   10937 C CA   . GLU B 1 599  ? 116.648 133.013 102.564 1.00 42.14  ? 599  GLU B CA   1 
ATOM   10938 C C    . GLU B 1 599  ? 117.933 133.650 102.047 1.00 42.14  ? 599  GLU B C    1 
ATOM   10939 O O    . GLU B 1 599  ? 119.027 133.315 102.513 1.00 42.14  ? 599  GLU B O    1 
ATOM   10940 C CB   . GLU B 1 599  ? 116.284 131.791 101.721 1.00 42.14  ? 599  GLU B CB   1 
ATOM   10941 C CG   . GLU B 1 599  ? 115.172 130.931 102.301 1.00 42.14  ? 599  GLU B CG   1 
ATOM   10942 C CD   . GLU B 1 599  ? 115.418 130.541 103.744 1.00 42.14  ? 599  GLU B CD   1 
ATOM   10943 O OE1  . GLU B 1 599  ? 116.547 130.113 104.063 1.00 42.14  ? 599  GLU B OE1  1 
ATOM   10944 O OE2  . GLU B 1 599  ? 114.478 130.659 104.558 1.00 42.14  ? 599  GLU B OE2  1 
ATOM   10945 N N    . HIS B 1 600  ? 117.824 134.567 101.084 1.00 42.67  ? 600  HIS B N    1 
ATOM   10946 C CA   . HIS B 1 600  ? 119.007 135.171 100.483 1.00 42.67  ? 600  HIS B CA   1 
ATOM   10947 C C    . HIS B 1 600  ? 119.693 136.180 101.396 1.00 42.67  ? 600  HIS B C    1 
ATOM   10948 O O    . HIS B 1 600  ? 120.834 136.563 101.114 1.00 42.67  ? 600  HIS B O    1 
ATOM   10949 C CB   . HIS B 1 600  ? 118.639 135.844 99.161  1.00 42.67  ? 600  HIS B CB   1 
ATOM   10950 C CG   . HIS B 1 600  ? 118.668 134.918 97.986  1.00 42.67  ? 600  HIS B CG   1 
ATOM   10951 N ND1  . HIS B 1 600  ? 118.645 135.366 96.683  1.00 42.67  ? 600  HIS B ND1  1 
ATOM   10952 C CD2  . HIS B 1 600  ? 118.714 133.566 97.918  1.00 42.67  ? 600  HIS B CD2  1 
ATOM   10953 C CE1  . HIS B 1 600  ? 118.678 134.331 95.863  1.00 42.67  ? 600  HIS B CE1  1 
ATOM   10954 N NE2  . HIS B 1 600  ? 118.720 133.227 96.587  1.00 42.67  ? 600  HIS B NE2  1 
ATOM   10955 N N    . GLY B 1 601  ? 119.038 136.622 102.465 1.00 37.54  ? 601  GLY B N    1 
ATOM   10956 C CA   . GLY B 1 601  ? 119.655 137.536 103.404 1.00 37.54  ? 601  GLY B CA   1 
ATOM   10957 C C    . GLY B 1 601  ? 119.453 139.007 103.124 1.00 37.54  ? 601  GLY B C    1 
ATOM   10958 O O    . GLY B 1 601  ? 120.192 139.830 103.673 1.00 37.54  ? 601  GLY B O    1 
ATOM   10959 N N    . MET B 1 602  ? 118.481 139.369 102.290 1.00 39.00  ? 602  MET B N    1 
ATOM   10960 C CA   . MET B 1 602  ? 118.200 140.764 101.982 1.00 39.00  ? 602  MET B CA   1 
ATOM   10961 C C    . MET B 1 602  ? 117.013 141.314 102.763 1.00 39.00  ? 602  MET B C    1 
ATOM   10962 O O    . MET B 1 602  ? 116.533 142.407 102.447 1.00 39.00  ? 602  MET B O    1 
ATOM   10963 C CB   . MET B 1 602  ? 117.947 140.936 100.483 1.00 39.00  ? 602  MET B CB   1 
ATOM   10964 C CG   . MET B 1 602  ? 118.783 140.039 99.595  1.00 39.00  ? 602  MET B CG   1 
ATOM   10965 S SD   . MET B 1 602  ? 118.759 140.583 97.876  1.00 39.00  ? 602  MET B SD   1 
ATOM   10966 C CE   . MET B 1 602  ? 116.999 140.750 97.597  1.00 39.00  ? 602  MET B CE   1 
ATOM   10967 N N    . LEU B 1 603  ? 116.527 140.588 103.767 1.00 38.32  ? 603  LEU B N    1 
ATOM   10968 C CA   . LEU B 1 603  ? 115.302 140.978 104.453 1.00 38.32  ? 603  LEU B CA   1 
ATOM   10969 C C    . LEU B 1 603  ? 115.306 140.372 105.850 1.00 38.32  ? 603  LEU B C    1 
ATOM   10970 O O    . LEU B 1 603  ? 115.632 139.193 106.012 1.00 38.32  ? 603  LEU B O    1 
ATOM   10971 C CB   . LEU B 1 603  ? 114.081 140.523 103.646 1.00 38.32  ? 603  LEU B CB   1 
ATOM   10972 C CG   . LEU B 1 603  ? 112.685 141.045 103.974 1.00 38.32  ? 603  LEU B CG   1 
ATOM   10973 C CD1  . LEU B 1 603  ? 111.891 141.171 102.697 1.00 38.32  ? 603  LEU B CD1  1 
ATOM   10974 C CD2  . LEU B 1 603  ? 111.979 140.103 104.905 1.00 38.32  ? 603  LEU B CD2  1 
ATOM   10975 N N    . ALA B 1 604  ? 114.948 141.178 106.847 1.00 45.50  ? 604  ALA B N    1 
ATOM   10976 C CA   . ALA B 1 604  ? 115.017 140.765 108.241 1.00 45.50  ? 604  ALA B CA   1 
ATOM   10977 C C    . ALA B 1 604  ? 113.829 139.882 108.615 1.00 45.50  ? 604  ALA B C    1 
ATOM   10978 O O    . ALA B 1 604  ? 112.784 139.887 107.962 1.00 45.50  ? 604  ALA B O    1 
ATOM   10979 C CB   . ALA B 1 604  ? 115.070 141.985 109.160 1.00 45.50  ? 604  ALA B CB   1 
ATOM   10980 N N    . ARG B 1 605  ? 114.004 139.122 109.700 1.00 54.10  ? 605  ARG B N    1 
ATOM   10981 C CA   . ARG B 1 605  ? 112.994 138.145 110.101 1.00 54.10  ? 605  ARG B CA   1 
ATOM   10982 C C    . ARG B 1 605  ? 111.687 138.814 110.514 1.00 54.10  ? 605  ARG B C    1 
ATOM   10983 O O    . ARG B 1 605  ? 110.603 138.340 110.154 1.00 54.10  ? 605  ARG B O    1 
ATOM   10984 C CB   . ARG B 1 605  ? 113.532 137.275 111.236 1.00 54.10  ? 605  ARG B CB   1 
ATOM   10985 C CG   . ARG B 1 605  ? 112.473 136.436 111.928 1.00 54.10  ? 605  ARG B CG   1 
ATOM   10986 C CD   . ARG B 1 605  ? 113.090 135.455 112.910 1.00 54.10  ? 605  ARG B CD   1 
ATOM   10987 N NE   . ARG B 1 605  ? 113.164 134.107 112.359 1.00 54.10  ? 605  ARG B NE   1 
ATOM   10988 C CZ   . ARG B 1 605  ? 112.143 133.263 112.304 1.00 54.10  ? 605  ARG B CZ   1 
ATOM   10989 N NH1  . ARG B 1 605  ? 110.946 133.594 112.759 1.00 54.10  ? 605  ARG B NH1  1 
ATOM   10990 N NH2  . ARG B 1 605  ? 112.329 132.054 111.780 1.00 54.10  ? 605  ARG B NH2  1 
ATOM   10991 N N    . GLU B 1 606  ? 111.766 139.909 111.275 1.00 59.67  ? 606  GLU B N    1 
ATOM   10992 C CA   . GLU B 1 606  ? 110.554 140.566 111.760 1.00 59.67  ? 606  GLU B CA   1 
ATOM   10993 C C    . GLU B 1 606  ? 109.734 141.143 110.611 1.00 59.67  ? 606  GLU B C    1 
ATOM   10994 O O    . GLU B 1 606  ? 108.501 141.028 110.599 1.00 59.67  ? 606  GLU B O    1 
ATOM   10995 C CB   . GLU B 1 606  ? 110.922 141.658 112.764 1.00 59.67  ? 606  GLU B CB   1 
ATOM   10996 C CG   . GLU B 1 606  ? 109.744 142.469 113.277 1.00 59.67  ? 606  GLU B CG   1 
ATOM   10997 C CD   . GLU B 1 606  ? 108.589 141.602 113.736 1.00 59.67  ? 606  GLU B CD   1 
ATOM   10998 O OE1  . GLU B 1 606  ? 108.824 140.665 114.529 1.00 59.67  ? 606  GLU B OE1  1 
ATOM   10999 O OE2  . GLU B 1 606  ? 107.445 141.859 113.307 1.00 59.67  ? 606  GLU B OE2  1 
ATOM   11000 N N    . ALA B 1 607  ? 110.403 141.763 109.637 1.00 50.38  ? 607  ALA B N    1 
ATOM   11001 C CA   . ALA B 1 607  ? 109.700 142.259 108.460 1.00 50.38  ? 607  ALA B CA   1 
ATOM   11002 C C    . ALA B 1 607  ? 109.071 141.114 107.679 1.00 50.38  ? 607  ALA B C    1 
ATOM   11003 O O    . ALA B 1 607  ? 107.972 141.256 107.131 1.00 50.38  ? 607  ALA B O    1 
ATOM   11004 C CB   . ALA B 1 607  ? 110.655 143.057 107.575 1.00 50.38  ? 607  ALA B CB   1 
ATOM   11005 N N    . LEU B 1 608  ? 109.755 139.968 107.621 1.00 52.06  ? 608  LEU B N    1 
ATOM   11006 C CA   . LEU B 1 608  ? 109.186 138.796 106.965 1.00 52.06  ? 608  LEU B CA   1 
ATOM   11007 C C    . LEU B 1 608  ? 107.918 138.334 107.668 1.00 52.06  ? 608  LEU B C    1 
ATOM   11008 O O    . LEU B 1 608  ? 106.920 138.010 107.014 1.00 52.06  ? 608  LEU B O    1 
ATOM   11009 C CB   . LEU B 1 608  ? 110.214 137.667 106.926 1.00 52.06  ? 608  LEU B CB   1 
ATOM   11010 C CG   . LEU B 1 608  ? 109.692 136.303 106.477 1.00 52.06  ? 608  LEU B CG   1 
ATOM   11011 C CD1  . LEU B 1 608  ? 109.685 136.213 104.961 1.00 52.06  ? 608  LEU B CD1  1 
ATOM   11012 C CD2  . LEU B 1 608  ? 110.529 135.191 107.083 1.00 52.06  ? 608  LEU B CD2  1 
ATOM   11013 N N    . ARG B 1 609  ? 107.939 138.301 109.002 1.00 61.34  ? 609  ARG B N    1 
ATOM   11014 C CA   . ARG B 1 609  ? 106.750 137.909 109.750 1.00 61.34  ? 609  ARG B CA   1 
ATOM   11015 C C    . ARG B 1 609  ? 105.605 138.880 109.498 1.00 61.34  ? 609  ARG B C    1 
ATOM   11016 O O    . ARG B 1 609  ? 104.459 138.461 109.290 1.00 61.34  ? 609  ARG B O    1 
ATOM   11017 C CB   . ARG B 1 609  ? 107.076 137.824 111.244 1.00 61.34  ? 609  ARG B CB   1 
ATOM   11018 C CG   . ARG B 1 609  ? 105.862 137.796 112.167 1.00 61.34  ? 609  ARG B CG   1 
ATOM   11019 C CD   . ARG B 1 609  ? 105.619 139.147 112.832 1.00 61.34  ? 609  ARG B CD   1 
ATOM   11020 N NE   . ARG B 1 609  ? 104.591 139.076 113.863 1.00 61.34  ? 609  ARG B NE   1 
ATOM   11021 C CZ   . ARG B 1 609  ? 104.295 140.066 114.694 1.00 61.34  ? 609  ARG B CZ   1 
ATOM   11022 N NH1  . ARG B 1 609  ? 104.930 141.225 114.643 1.00 61.34  ? 609  ARG B NH1  1 
ATOM   11023 N NH2  . ARG B 1 609  ? 103.336 139.888 115.598 1.00 61.34  ? 609  ARG B NH2  1 
ATOM   11024 N N    . LEU B 1 610  ? 105.903 140.182 109.495 1.00 53.72  ? 610  LEU B N    1 
ATOM   11025 C CA   . LEU B 1 610  ? 104.865 141.178 109.248 1.00 53.72  ? 610  LEU B CA   1 
ATOM   11026 C C    . LEU B 1 610  ? 104.270 141.024 107.853 1.00 53.72  ? 610  LEU B C    1 
ATOM   11027 O O    . LEU B 1 610  ? 103.044 141.079 107.680 1.00 53.72  ? 610  LEU B O    1 
ATOM   11028 C CB   . LEU B 1 610  ? 105.434 142.583 109.431 1.00 53.72  ? 610  LEU B CB   1 
ATOM   11029 C CG   . LEU B 1 610  ? 104.410 143.716 109.431 1.00 53.72  ? 610  LEU B CG   1 
ATOM   11030 C CD1  . LEU B 1 610  ? 103.426 143.525 110.567 1.00 53.72  ? 610  LEU B CD1  1 
ATOM   11031 C CD2  . LEU B 1 610  ? 105.101 145.061 109.540 1.00 53.72  ? 610  LEU B CD2  1 
ATOM   11032 N N    . LEU B 1 611  ? 105.122 140.814 106.848 1.00 47.77  ? 611  LEU B N    1 
ATOM   11033 C CA   . LEU B 1 611  ? 104.634 140.688 105.480 1.00 47.77  ? 611  LEU B CA   1 
ATOM   11034 C C    . LEU B 1 611  ? 103.817 139.416 105.293 1.00 47.77  ? 611  LEU B C    1 
ATOM   11035 O O    . LEU B 1 611  ? 102.790 139.430 104.607 1.00 47.77  ? 611  LEU B O    1 
ATOM   11036 C CB   . LEU B 1 611  ? 105.804 140.728 104.502 1.00 47.77  ? 611  LEU B CB   1 
ATOM   11037 C CG   . LEU B 1 611  ? 106.108 142.118 103.948 1.00 47.77  ? 611  LEU B CG   1 
ATOM   11038 C CD1  . LEU B 1 611  ? 107.355 142.087 103.087 1.00 47.77  ? 611  LEU B CD1  1 
ATOM   11039 C CD2  . LEU B 1 611  ? 104.919 142.637 103.164 1.00 47.77  ? 611  LEU B CD2  1 
ATOM   11040 N N    . VAL B 1 612  ? 104.249 138.307 105.897 1.00 51.42  ? 612  VAL B N    1 
ATOM   11041 C CA   . VAL B 1 612  ? 103.488 137.066 105.782 1.00 51.42  ? 612  VAL B CA   1 
ATOM   11042 C C    . VAL B 1 612  ? 102.144 137.195 106.490 1.00 51.42  ? 612  VAL B C    1 
ATOM   11043 O O    . VAL B 1 612  ? 101.121 136.700 106.000 1.00 51.42  ? 612  VAL B O    1 
ATOM   11044 C CB   . VAL B 1 612  ? 104.314 135.882 106.317 1.00 51.42  ? 612  VAL B CB   1 
ATOM   11045 C CG1  . VAL B 1 612  ? 103.468 134.624 106.391 1.00 51.42  ? 612  VAL B CG1  1 
ATOM   11046 C CG2  . VAL B 1 612  ? 105.513 135.636 105.421 1.00 51.42  ? 612  VAL B CG2  1 
ATOM   11047 N N    . GLN B 1 613  ? 102.120 137.870 107.645 1.00 58.63  ? 613  GLN B N    1 
ATOM   11048 C CA   . GLN B 1 613  ? 100.856 138.101 108.339 1.00 58.63  ? 613  GLN B CA   1 
ATOM   11049 C C    . GLN B 1 613  ? 99.912  138.945 107.492 1.00 58.63  ? 613  GLN B C    1 
ATOM   11050 O O    . GLN B 1 613  ? 98.712  138.649 107.402 1.00 58.63  ? 613  GLN B O    1 
ATOM   11051 C CB   . GLN B 1 613  ? 101.118 138.767 109.690 1.00 58.63  ? 613  GLN B CB   1 
ATOM   11052 C CG   . GLN B 1 613  ? 99.907  139.449 110.303 1.00 58.63  ? 613  GLN B CG   1 
ATOM   11053 C CD   . GLN B 1 613  ? 100.286 140.469 111.360 1.00 58.63  ? 613  GLN B CD   1 
ATOM   11054 O OE1  . GLN B 1 613  ? 101.262 140.292 112.087 1.00 58.63  ? 613  GLN B OE1  1 
ATOM   11055 N NE2  . GLN B 1 613  ? 99.511  141.543 111.450 1.00 58.63  ? 613  GLN B NE2  1 
ATOM   11056 N N    . HIS B 1 614  ? 100.440 139.991 106.851 1.00 62.39  ? 614  HIS B N    1 
ATOM   11057 C CA   . HIS B 1 614  ? 99.620  140.790 105.945 1.00 62.39  ? 614  HIS B CA   1 
ATOM   11058 C C    . HIS B 1 614  ? 99.107  139.950 104.782 1.00 62.39  ? 614  HIS B C    1 
ATOM   11059 O O    . HIS B 1 614  ? 97.944  140.076 104.381 1.00 62.39  ? 614  HIS B O    1 
ATOM   11060 C CB   . HIS B 1 614  ? 100.416 141.986 105.428 1.00 62.39  ? 614  HIS B CB   1 
ATOM   11061 C CG   . HIS B 1 614  ? 100.451 143.142 106.376 1.00 62.39  ? 614  HIS B CG   1 
ATOM   11062 N ND1  . HIS B 1 614  ? 101.406 143.269 107.362 1.00 62.39  ? 614  HIS B ND1  1 
ATOM   11063 C CD2  . HIS B 1 614  ? 99.646  144.224 106.491 1.00 62.39  ? 614  HIS B CD2  1 
ATOM   11064 C CE1  . HIS B 1 614  ? 101.189 144.381 108.041 1.00 62.39  ? 614  HIS B CE1  1 
ATOM   11065 N NE2  . HIS B 1 614  ? 100.127 144.979 107.533 1.00 62.39  ? 614  HIS B NE2  1 
ATOM   11066 N N    . ALA B 1 615  ? 99.959  139.077 104.239 1.00 65.43  ? 615  ALA B N    1 
ATOM   11067 C CA   . ALA B 1 615  ? 99.551  138.237 103.119 1.00 65.43  ? 615  ALA B CA   1 
ATOM   11068 C C    . ALA B 1 615  ? 98.415  137.302 103.509 1.00 65.43  ? 615  ALA B C    1 
ATOM   11069 O O    . ALA B 1 615  ? 97.441  137.153 102.762 1.00 65.43  ? 615  ALA B O    1 
ATOM   11070 C CB   . ALA B 1 615  ? 100.746 137.438 102.601 1.00 65.43  ? 615  ALA B CB   1 
ATOM   11071 N N    . GLU B 1 616  ? 98.506  136.678 104.685 1.00 73.38  ? 616  GLU B N    1 
ATOM   11072 C CA   . GLU B 1 616  ? 97.457  135.737 105.068 1.00 73.38  ? 616  GLU B CA   1 
ATOM   11073 C C    . GLU B 1 616  ? 96.169  136.450 105.467 1.00 73.38  ? 616  GLU B C    1 
ATOM   11074 O O    . GLU B 1 616  ? 95.079  135.940 105.184 1.00 73.38  ? 616  GLU B O    1 
ATOM   11075 C CB   . GLU B 1 616  ? 97.933  134.801 106.184 1.00 73.38  ? 616  GLU B CB   1 
ATOM   11076 C CG   . GLU B 1 616  ? 98.561  135.465 107.387 1.00 73.38  ? 616  GLU B CG   1 
ATOM   11077 C CD   . GLU B 1 616  ? 97.559  135.787 108.472 1.00 73.38  ? 616  GLU B CD   1 
ATOM   11078 O OE1  . GLU B 1 616  ? 96.420  135.279 108.404 1.00 73.38  ? 616  GLU B OE1  1 
ATOM   11079 O OE2  . GLU B 1 616  ? 97.917  136.538 109.403 1.00 73.38  ? 616  GLU B OE2  1 
ATOM   11080 N N    . VAL B 1 617  ? 96.255  137.625 106.103 1.00 73.21  ? 617  VAL B N    1 
ATOM   11081 C CA   . VAL B 1 617  ? 95.013  138.332 106.413 1.00 73.21  ? 617  VAL B CA   1 
ATOM   11082 C C    . VAL B 1 617  ? 94.381  138.896 105.145 1.00 73.21  ? 617  VAL B C    1 
ATOM   11083 O O    . VAL B 1 617  ? 93.161  139.085 105.087 1.00 73.21  ? 617  VAL B O    1 
ATOM   11084 C CB   . VAL B 1 617  ? 95.224  139.435 107.470 1.00 73.21  ? 617  VAL B CB   1 
ATOM   11085 C CG1  . VAL B 1 617  ? 95.761  138.847 108.764 1.00 73.21  ? 617  VAL B CG1  1 
ATOM   11086 C CG2  . VAL B 1 617  ? 96.119  140.544 106.950 1.00 73.21  ? 617  VAL B CG2  1 
ATOM   11087 N N    . ALA B 1 618  ? 95.183  139.176 104.112 1.00 77.40  ? 618  ALA B N    1 
ATOM   11088 C CA   . ALA B 1 618  ? 94.606  139.602 102.842 1.00 77.40  ? 618  ALA B CA   1 
ATOM   11089 C C    . ALA B 1 618  ? 93.987  138.427 102.097 1.00 77.40  ? 618  ALA B C    1 
ATOM   11090 O O    . ALA B 1 618  ? 92.965  138.583 101.418 1.00 77.40  ? 618  ALA B O    1 
ATOM   11091 C CB   . ALA B 1 618  ? 95.670  140.285 101.984 1.00 77.40  ? 618  ALA B CB   1 
ATOM   11092 N N    . ALA B 1 619  ? 94.595  137.243 102.208 1.00 82.94  ? 619  ALA B N    1 
ATOM   11093 C CA   . ALA B 1 619  ? 94.053  136.068 101.537 1.00 82.94  ? 619  ALA B CA   1 
ATOM   11094 C C    . ALA B 1 619  ? 92.798  135.550 102.226 1.00 82.94  ? 619  ALA B C    1 
ATOM   11095 O O    . ALA B 1 619  ? 91.940  134.947 101.571 1.00 82.94  ? 619  ALA B O    1 
ATOM   11096 C CB   . ALA B 1 619  ? 95.109  134.966 101.470 1.00 82.94  ? 619  ALA B CB   1 
ATOM   11097 N N    . ASP B 1 620  ? 92.681  135.759 103.540 1.00 98.05  ? 620  ASP B N    1 
ATOM   11098 C CA   . ASP B 1 620  ? 91.515  135.271 104.270 1.00 98.05  ? 620  ASP B CA   1 
ATOM   11099 C C    . ASP B 1 620  ? 90.235  135.956 103.805 1.00 98.05  ? 620  ASP B C    1 
ATOM   11100 O O    . ASP B 1 620  ? 89.203  135.300 103.617 1.00 98.05  ? 620  ASP B O    1 
ATOM   11101 C CB   . ASP B 1 620  ? 91.715  135.476 105.771 1.00 98.05  ? 620  ASP B CB   1 
ATOM   11102 C CG   . ASP B 1 620  ? 90.816  134.588 106.605 1.00 98.05  ? 620  ASP B CG   1 
ATOM   11103 O OD1  . ASP B 1 620  ? 90.147  133.705 106.027 1.00 98.05  ? 620  ASP B OD1  1 
ATOM   11104 O OD2  . ASP B 1 620  ? 90.776  134.773 107.839 1.00 98.05  ? 620  ASP B OD2  1 
ATOM   11105 N N    . GLU B 1 621  ? 90.280  137.270 103.613 1.00 97.41  ? 621  GLU B N    1 
ATOM   11106 C CA   . GLU B 1 621  ? 89.097  138.017 103.216 1.00 97.41  ? 621  GLU B CA   1 
ATOM   11107 C C    . GLU B 1 621  ? 88.952  138.004 101.697 1.00 97.41  ? 621  GLU B C    1 
ATOM   11108 O O    . GLU B 1 621  ? 89.939  137.980 100.957 1.00 97.41  ? 621  GLU B O    1 
ATOM   11109 C CB   . GLU B 1 621  ? 89.177  139.448 103.752 1.00 97.41  ? 621  GLU B CB   1 
ATOM   11110 C CG   . GLU B 1 621  ? 87.897  140.256 103.632 1.00 97.41  ? 621  GLU B CG   1 
ATOM   11111 C CD   . GLU B 1 621  ? 87.811  140.998 102.321 1.00 97.41  ? 621  GLU B CD   1 
ATOM   11112 O OE1  . GLU B 1 621  ? 88.880  141.300 101.755 1.00 97.41  ? 621  GLU B OE1  1 
ATOM   11113 O OE2  . GLU B 1 621  ? 86.685  141.275 101.858 1.00 97.41  ? 621  GLU B OE2  1 
ATOM   11114 N N    . LYS B 1 622  ? 87.702  138.013 101.239 1.00 101.14 ? 622  LYS B N    1 
ATOM   11115 C CA   . LYS B 1 622  ? 87.406  137.796 99.829  1.00 101.14 ? 622  LYS B CA   1 
ATOM   11116 C C    . LYS B 1 622  ? 87.859  138.968 98.963  1.00 101.14 ? 622  LYS B C    1 
ATOM   11117 O O    . LYS B 1 622  ? 87.853  140.125 99.389  1.00 101.14 ? 622  LYS B O    1 
ATOM   11118 C CB   . LYS B 1 622  ? 85.909  137.559 99.629  1.00 101.14 ? 622  LYS B CB   1 
ATOM   11119 C CG   . LYS B 1 622  ? 85.020  138.467 100.458 1.00 101.14 ? 622  LYS B CG   1 
ATOM   11120 C CD   . LYS B 1 622  ? 83.553  138.159 100.220 1.00 101.14 ? 622  LYS B CD   1 
ATOM   11121 C CE   . LYS B 1 622  ? 83.082  138.725 98.890  1.00 101.14 ? 622  LYS B CE   1 
ATOM   11122 N NZ   . LYS B 1 622  ? 83.483  140.148 98.720  1.00 101.14 ? 622  LYS B NZ   1 
ATOM   11123 N N    . ASP B 1 623  ? 88.306  138.627 97.749  1.00 103.04 ? 623  ASP B N    1 
ATOM   11124 C CA   . ASP B 1 623  ? 88.609  139.496 96.607  1.00 103.04 ? 623  ASP B CA   1 
ATOM   11125 C C    . ASP B 1 623  ? 89.193  140.867 96.944  1.00 103.04 ? 623  ASP B C    1 
ATOM   11126 O O    . ASP B 1 623  ? 88.787  141.878 96.363  1.00 103.04 ? 623  ASP B O    1 
ATOM   11127 C CB   . ASP B 1 623  ? 87.365  139.636 95.704  1.00 103.04 ? 623  ASP B CB   1 
ATOM   11128 C CG   . ASP B 1 623  ? 86.177  140.341 96.371  1.00 103.04 ? 623  ASP B CG   1 
ATOM   11129 O OD1  . ASP B 1 623  ? 86.322  141.026 97.401  1.00 103.04 ? 623  ASP B OD1  1 
ATOM   11130 O OD2  . ASP B 1 623  ? 85.058  140.200 95.834  1.00 103.04 ? 623  ASP B OD2  1 
ATOM   11131 N N    . GLN B 1 624  ? 90.167  140.910 97.853  1.00 96.30  ? 624  GLN B N    1 
ATOM   11132 C CA   . GLN B 1 624  ? 90.952  142.118 98.083  1.00 96.30  ? 624  GLN B CA   1 
ATOM   11133 C C    . GLN B 1 624  ? 92.405  141.721 98.292  1.00 96.30  ? 624  GLN B C    1 
ATOM   11134 O O    . GLN B 1 624  ? 92.694  140.789 99.048  1.00 96.30  ? 624  GLN B O    1 
ATOM   11135 C CB   . GLN B 1 624  ? 90.443  142.931 99.284  1.00 96.30  ? 624  GLN B CB   1 
ATOM   11136 C CG   . GLN B 1 624  ? 88.956  143.265 99.261  1.00 96.30  ? 624  GLN B CG   1 
ATOM   11137 C CD   . GLN B 1 624  ? 88.563  144.264 100.332 1.00 96.30  ? 624  GLN B CD   1 
ATOM   11138 O OE1  . GLN B 1 624  ? 88.922  144.116 101.500 1.00 96.30  ? 624  GLN B OE1  1 
ATOM   11139 N NE2  . GLN B 1 624  ? 87.818  145.290 99.936  1.00 96.30  ? 624  GLN B NE2  1 
ATOM   11140 N N    . PHE B 1 625  ? 93.307  142.434 97.626  1.00 79.37  ? 625  PHE B N    1 
ATOM   11141 C CA   . PHE B 1 625  ? 94.727  142.124 97.645  1.00 79.37  ? 625  PHE B CA   1 
ATOM   11142 C C    . PHE B 1 625  ? 95.403  142.870 98.794  1.00 79.37  ? 625  PHE B C    1 
ATOM   11143 O O    . PHE B 1 625  ? 94.745  143.387 99.700  1.00 79.37  ? 625  PHE B O    1 
ATOM   11144 C CB   . PHE B 1 625  ? 95.356  142.460 96.296  1.00 79.37  ? 625  PHE B CB   1 
ATOM   11145 C CG   . PHE B 1 625  ? 94.723  141.744 95.141  1.00 79.37  ? 625  PHE B CG   1 
ATOM   11146 C CD1  . PHE B 1 625  ? 95.163  140.488 94.764  1.00 79.37  ? 625  PHE B CD1  1 
ATOM   11147 C CD2  . PHE B 1 625  ? 93.686  142.327 94.432  1.00 79.37  ? 625  PHE B CD2  1 
ATOM   11148 C CE1  . PHE B 1 625  ? 94.581  139.826 93.702  1.00 79.37  ? 625  PHE B CE1  1 
ATOM   11149 C CE2  . PHE B 1 625  ? 93.100  141.669 93.370  1.00 79.37  ? 625  PHE B CE2  1 
ATOM   11150 C CZ   . PHE B 1 625  ? 93.548  140.417 93.004  1.00 79.37  ? 625  PHE B CZ   1 
ATOM   11151 N N    . ILE B 1 626  ? 96.737  142.913 98.773  1.00 65.73  ? 626  ILE B N    1 
ATOM   11152 C CA   . ILE B 1 626  ? 97.492  143.594 99.818  1.00 65.73  ? 626  ILE B CA   1 
ATOM   11153 C C    . ILE B 1 626  ? 97.173  145.081 99.789  1.00 65.73  ? 626  ILE B C    1 
ATOM   11154 O O    . ILE B 1 626  ? 97.224  145.725 98.733  1.00 65.73  ? 626  ILE B O    1 
ATOM   11155 C CB   . ILE B 1 626  ? 98.997  143.347 99.643  1.00 65.73  ? 626  ILE B CB   1 
ATOM   11156 C CG1  . ILE B 1 626  ? 99.299  141.849 99.660  1.00 65.73  ? 626  ILE B CG1  1 
ATOM   11157 C CG2  . ILE B 1 626  ? 99.784  144.068 100.728 1.00 65.73  ? 626  ILE B CG2  1 
ATOM   11158 C CD1  . ILE B 1 626  ? 99.318  141.246 101.042 1.00 65.73  ? 626  ILE B CD1  1 
ATOM   11159 N N    . LEU B 1 627  ? 96.842  145.635 100.951 1.00 69.07  ? 627  LEU B N    1 
ATOM   11160 C CA   . LEU B 1 627  ? 96.484  147.040 101.066 1.00 69.07  ? 627  LEU B CA   1 
ATOM   11161 C C    . LEU B 1 627  ? 97.721  147.867 101.388 1.00 69.07  ? 627  LEU B C    1 
ATOM   11162 O O    . LEU B 1 627  ? 98.476  147.536 102.307 1.00 69.07  ? 627  LEU B O    1 
ATOM   11163 C CB   . LEU B 1 627  ? 95.421  147.236 102.148 1.00 69.07  ? 627  LEU B CB   1 
ATOM   11164 C CG   . LEU B 1 627  ? 94.144  146.409 101.999 1.00 69.07  ? 627  LEU B CG   1 
ATOM   11165 C CD1  . LEU B 1 627  ? 93.135  146.783 103.072 1.00 69.07  ? 627  LEU B CD1  1 
ATOM   11166 C CD2  . LEU B 1 627  ? 93.548  146.594 100.612 1.00 69.07  ? 627  LEU B CD2  1 
ATOM   11167 N N    . VAL B 1 628  ? 97.926  148.942 100.625 1.00 66.18  ? 628  VAL B N    1 
ATOM   11168 C CA   . VAL B 1 628  ? 99.021  149.860 100.913 1.00 66.18  ? 628  VAL B CA   1 
ATOM   11169 C C    . VAL B 1 628  ? 98.715  150.749 102.109 1.00 66.18  ? 628  VAL B C    1 
ATOM   11170 O O    . VAL B 1 628  ? 99.633  151.363 102.668 1.00 66.18  ? 628  VAL B O    1 
ATOM   11171 C CB   . VAL B 1 628  ? 99.342  150.727 99.686  1.00 66.18  ? 628  VAL B CB   1 
ATOM   11172 C CG1  . VAL B 1 628  ? 99.709  149.849 98.506  1.00 66.18  ? 628  VAL B CG1  1 
ATOM   11173 C CG2  . VAL B 1 628  ? 98.159  151.616 99.341  1.00 66.18  ? 628  VAL B CG2  1 
ATOM   11174 N N    . ASP B 1 629  ? 97.446  150.841 102.511 1.00 69.58  ? 629  ASP B N    1 
ATOM   11175 C CA   . ASP B 1 629  ? 97.080  151.680 103.647 1.00 69.58  ? 629  ASP B CA   1 
ATOM   11176 C C    . ASP B 1 629  ? 97.591  151.093 104.956 1.00 69.58  ? 629  ASP B C    1 
ATOM   11177 O O    . ASP B 1 629  ? 98.098  151.823 105.816 1.00 69.58  ? 629  ASP B O    1 
ATOM   11178 C CB   . ASP B 1 629  ? 95.565  151.855 103.687 1.00 69.58  ? 629  ASP B CB   1 
ATOM   11179 C CG   . ASP B 1 629  ? 95.031  152.566 102.460 1.00 69.58  ? 629  ASP B CG   1 
ATOM   11180 O OD1  . ASP B 1 629  ? 95.763  153.401 101.888 1.00 69.58  ? 629  ASP B OD1  1 
ATOM   11181 O OD2  . ASP B 1 629  ? 93.884  152.281 102.059 1.00 69.58  ? 629  ASP B OD2  1 
ATOM   11182 N N    . ASP B 1 630  ? 97.460  149.776 105.128 1.00 71.02  ? 630  ASP B N    1 
ATOM   11183 C CA   . ASP B 1 630  ? 97.977  149.137 106.332 1.00 71.02  ? 630  ASP B CA   1 
ATOM   11184 C C    . ASP B 1 630  ? 99.495  149.236 106.401 1.00 71.02  ? 630  ASP B C    1 
ATOM   11185 O O    . ASP B 1 630  ? 100.061 149.473 107.473 1.00 71.02  ? 630  ASP B O    1 
ATOM   11186 C CB   . ASP B 1 630  ? 97.528  147.678 106.383 1.00 71.02  ? 630  ASP B CB   1 
ATOM   11187 C CG   . ASP B 1 630  ? 97.555  147.114 107.787 1.00 71.02  ? 630  ASP B CG   1 
ATOM   11188 O OD1  . ASP B 1 630  ? 97.637  147.913 108.743 1.00 71.02  ? 630  ASP B OD1  1 
ATOM   11189 O OD2  . ASP B 1 630  ? 97.472  145.877 107.936 1.00 71.02  ? 630  ASP B OD2  1 
ATOM   11190 N N    . LEU B 1 631  ? 100.170 149.071 105.263 1.00 60.20  ? 631  LEU B N    1 
ATOM   11191 C CA   . LEU B 1 631  ? 101.624 149.174 105.239 1.00 60.20  ? 631  LEU B CA   1 
ATOM   11192 C C    . LEU B 1 631  ? 102.085 150.597 105.549 1.00 60.20  ? 631  LEU B C    1 
ATOM   11193 O O    . LEU B 1 631  ? 103.041 150.807 106.313 1.00 60.20  ? 631  LEU B O    1 
ATOM   11194 C CB   . LEU B 1 631  ? 102.142 148.711 103.880 1.00 60.20  ? 631  LEU B CB   1 
ATOM   11195 C CG   . LEU B 1 631  ? 101.780 147.284 103.481 1.00 60.20  ? 631  LEU B CG   1 
ATOM   11196 C CD1  . LEU B 1 631  ? 102.140 147.023 102.027 1.00 60.20  ? 631  LEU B CD1  1 
ATOM   11197 C CD2  . LEU B 1 631  ? 102.459 146.280 104.394 1.00 60.20  ? 631  LEU B CD2  1 
ATOM   11198 N N    . LYS B 1 632  ? 101.424 151.591 104.950 1.00 62.55  ? 632  LYS B N    1 
ATOM   11199 C CA   . LYS B 1 632  ? 101.802 152.973 105.219 1.00 62.55  ? 632  LYS B CA   1 
ATOM   11200 C C    . LYS B 1 632  ? 101.504 153.349 106.663 1.00 62.55  ? 632  LYS B C    1 
ATOM   11201 O O    . LYS B 1 632  ? 102.252 154.125 107.264 1.00 62.55  ? 632  LYS B O    1 
ATOM   11202 C CB   . LYS B 1 632  ? 101.110 153.920 104.232 1.00 62.55  ? 632  LYS B CB   1 
ATOM   11203 C CG   . LYS B 1 632  ? 99.652  154.232 104.515 1.00 62.55  ? 632  LYS B CG   1 
ATOM   11204 C CD   . LYS B 1 632  ? 99.055  155.131 103.446 1.00 62.55  ? 632  LYS B CD   1 
ATOM   11205 C CE   . LYS B 1 632  ? 97.594  155.432 103.735 1.00 62.55  ? 632  LYS B CE   1 
ATOM   11206 N NZ   . LYS B 1 632  ? 97.432  156.272 104.950 1.00 62.55  ? 632  LYS B NZ   1 
ATOM   11207 N N    . LYS B 1 633  ? 100.457 152.772 107.254 1.00 62.65  ? 633  LYS B N    1 
ATOM   11208 C CA   . LYS B 1 633  ? 100.263 152.922 108.691 1.00 62.65  ? 633  LYS B CA   1 
ATOM   11209 C C    . LYS B 1 633  ? 101.390 152.249 109.465 1.00 62.65  ? 633  LYS B C    1 
ATOM   11210 O O    . LYS B 1 633  ? 101.802 152.736 110.524 1.00 62.65  ? 633  LYS B O    1 
ATOM   11211 C CB   . LYS B 1 633  ? 98.907  152.346 109.099 1.00 62.65  ? 633  LYS B CB   1 
ATOM   11212 C CG   . LYS B 1 633  ? 98.449  152.755 110.487 1.00 62.65  ? 633  LYS B CG   1 
ATOM   11213 C CD   . LYS B 1 633  ? 97.381  151.812 111.010 1.00 62.65  ? 633  LYS B CD   1 
ATOM   11214 C CE   . LYS B 1 633  ? 97.937  150.413 111.209 1.00 62.65  ? 633  LYS B CE   1 
ATOM   11215 N NZ   . LYS B 1 633  ? 99.220  150.430 111.964 1.00 62.65  ? 633  LYS B NZ   1 
ATOM   11216 N N    . SER B 1 634  ? 101.899 151.127 108.948 1.00 57.27  ? 634  SER B N    1 
ATOM   11217 C CA   . SER B 1 634  ? 102.963 150.403 109.635 1.00 57.27  ? 634  SER B CA   1 
ATOM   11218 C C    . SER B 1 634  ? 104.244 151.224 109.718 1.00 57.27  ? 634  SER B C    1 
ATOM   11219 O O    . SER B 1 634  ? 104.912 151.230 110.757 1.00 57.27  ? 634  SER B O    1 
ATOM   11220 C CB   . SER B 1 634  ? 103.227 149.069 108.939 1.00 57.27  ? 634  SER B CB   1 
ATOM   11221 O OG   . SER B 1 634  ? 104.514 148.577 109.263 1.00 57.27  ? 634  SER B OG   1 
ATOM   11222 N N    . TRP B 1 635  ? 104.619 151.911 108.637 1.00 55.42  ? 635  TRP B N    1 
ATOM   11223 C CA   . TRP B 1 635  ? 105.796 152.780 108.722 1.00 55.42  ? 635  TRP B CA   1 
ATOM   11224 C C    . TRP B 1 635  ? 105.465 154.240 109.020 1.00 55.42  ? 635  TRP B C    1 
ATOM   11225 O O    . TRP B 1 635  ? 106.366 155.084 108.980 1.00 55.42  ? 635  TRP B O    1 
ATOM   11226 C CB   . TRP B 1 635  ? 106.693 152.729 107.472 1.00 55.42  ? 635  TRP B CB   1 
ATOM   11227 C CG   . TRP B 1 635  ? 106.085 153.131 106.159 1.00 55.42  ? 635  TRP B CG   1 
ATOM   11228 C CD1  . TRP B 1 635  ? 105.997 154.395 105.653 1.00 55.42  ? 635  TRP B CD1  1 
ATOM   11229 C CD2  . TRP B 1 635  ? 105.726 152.255 105.086 1.00 55.42  ? 635  TRP B CD2  1 
ATOM   11230 N NE1  . TRP B 1 635  ? 105.465 154.366 104.389 1.00 55.42  ? 635  TRP B NE1  1 
ATOM   11231 C CE2  . TRP B 1 635  ? 105.307 153.060 104.011 1.00 55.42  ? 635  TRP B CE2  1 
ATOM   11232 C CE3  . TRP B 1 635  ? 105.671 150.867 104.948 1.00 55.42  ? 635  TRP B CE3  1 
ATOM   11233 C CZ2  . TRP B 1 635  ? 104.835 152.524 102.820 1.00 55.42  ? 635  TRP B CZ2  1 
ATOM   11234 C CZ3  . TRP B 1 635  ? 105.197 150.336 103.768 1.00 55.42  ? 635  TRP B CZ3  1 
ATOM   11235 C CH2  . TRP B 1 635  ? 104.787 151.162 102.718 1.00 55.42  ? 635  TRP B CH2  1 
ATOM   11236 N N    . GLN B 1 636  ? 104.210 154.566 109.317 1.00 70.45  ? 636  GLN B N    1 
ATOM   11237 C CA   . GLN B 1 636  ? 103.889 155.927 109.722 1.00 70.45  ? 636  GLN B CA   1 
ATOM   11238 C C    . GLN B 1 636  ? 104.142 156.153 111.212 1.00 70.45  ? 636  GLN B C    1 
ATOM   11239 O O    . GLN B 1 636  ? 104.012 157.283 111.696 1.00 70.45  ? 636  GLN B O    1 
ATOM   11240 C CB   . GLN B 1 636  ? 102.430 156.222 109.338 1.00 70.45  ? 636  GLN B CB   1 
ATOM   11241 C CG   . GLN B 1 636  ? 101.930 157.632 109.601 1.00 70.45  ? 636  GLN B CG   1 
ATOM   11242 C CD   . GLN B 1 636  ? 102.703 158.663 108.800 1.00 70.45  ? 636  GLN B CD   1 
ATOM   11243 O OE1  . GLN B 1 636  ? 103.544 159.382 109.337 1.00 70.45  ? 636  GLN B OE1  1 
ATOM   11244 N NE2  . GLN B 1 636  ? 102.419 158.737 107.505 1.00 70.45  ? 636  GLN B NE2  1 
ATOM   11245 N N    . ILE B 1 637  ? 104.564 155.112 111.939 1.00 75.58  ? 637  ILE B N    1 
ATOM   11246 C CA   . ILE B 1 637  ? 104.833 155.222 113.370 1.00 75.58  ? 637  ILE B CA   1 
ATOM   11247 C C    . ILE B 1 637  ? 105.994 156.173 113.657 1.00 75.58  ? 637  ILE B C    1 
ATOM   11248 O O    . ILE B 1 637  ? 106.185 156.588 114.805 1.00 75.58  ? 637  ILE B O    1 
ATOM   11249 C CB   . ILE B 1 637  ? 105.088 153.810 113.956 1.00 75.58  ? 637  ILE B CB   1 
ATOM   11250 C CG1  . ILE B 1 637  ? 104.010 152.838 113.479 1.00 75.58  ? 637  ILE B CG1  1 
ATOM   11251 C CG2  . ILE B 1 637  ? 105.075 153.817 115.483 1.00 75.58  ? 637  ILE B CG2  1 
ATOM   11252 C CD1  . ILE B 1 637  ? 102.615 153.203 113.943 1.00 75.58  ? 637  ILE B CD1  1 
ATOM   11253 N N    . LYS B 1 638  ? 106.773 156.513 112.635 1.00 70.33  ? 638  LYS B N    1 
ATOM   11254 C CA   . LYS B 1 638  ? 107.871 157.452 112.829 1.00 70.33  ? 638  LYS B CA   1 
ATOM   11255 C C    . LYS B 1 638  ? 107.334 158.769 113.365 1.00 70.33  ? 638  LYS B C    1 
ATOM   11256 O O    . LYS B 1 638  ? 108.068 159.541 113.984 1.00 70.33  ? 638  LYS B O    1 
ATOM   11257 C CB   . LYS B 1 638  ? 108.640 157.690 111.529 1.00 70.33  ? 638  LYS B CB   1 
ATOM   11258 C CG   . LYS B 1 638  ? 109.842 158.607 111.700 1.00 70.33  ? 638  LYS B CG   1 
ATOM   11259 C CD   . LYS B 1 638  ? 110.466 158.991 110.369 1.00 70.33  ? 638  LYS B CD   1 
ATOM   11260 C CE   . LYS B 1 638  ? 111.621 159.960 110.569 1.00 70.33  ? 638  LYS B CE   1 
ATOM   11261 N NZ   . LYS B 1 638  ? 112.235 160.376 109.278 1.00 70.33  ? 638  LYS B NZ   1 
ATOM   11262 N N    . GLY B 1 639  ? 106.049 159.023 113.145 1.00 81.87  ? 639  GLY B N    1 
ATOM   11263 C CA   . GLY B 1 639  ? 105.441 160.252 113.624 1.00 81.87  ? 639  GLY B CA   1 
ATOM   11264 C C    . GLY B 1 639  ? 105.108 160.152 115.095 1.00 81.87  ? 639  GLY B C    1 
ATOM   11265 O O    . GLY B 1 639  ? 104.364 160.976 115.626 1.00 81.87  ? 639  GLY B O    1 
ATOM   11266 N N    . ILE B 1 640  ? 105.656 159.144 115.762 1.00 86.13  ? 640  ILE B N    1 
ATOM   11267 C CA   . ILE B 1 640  ? 105.387 158.944 117.181 1.00 86.13  ? 640  ILE B CA   1 
ATOM   11268 C C    . ILE B 1 640  ? 105.897 160.119 118.011 1.00 86.13  ? 640  ILE B C    1 
ATOM   11269 O O    . ILE B 1 640  ? 106.770 160.864 117.565 1.00 86.13  ? 640  ILE B O    1 
ATOM   11270 C CB   . ILE B 1 640  ? 106.012 157.619 117.668 1.00 86.13  ? 640  ILE B CB   1 
ATOM   11271 C CG1  . ILE B 1 640  ? 105.543 157.284 119.087 1.00 86.13  ? 640  ILE B CG1  1 
ATOM   11272 C CG2  . ILE B 1 640  ? 107.531 157.682 117.572 1.00 86.13  ? 640  ILE B CG2  1 
ATOM   11273 C CD1  . ILE B 1 640  ? 106.128 156.000 119.633 1.00 86.13  ? 640  ILE B CD1  1 
ATOM   11274 N N    . TYR B 1 641  ? 105.363 160.288 119.217 1.00 90.56  ? 641  TYR B N    1 
ATOM   11275 C CA   . TYR B 1 641  ? 105.737 161.432 120.057 1.00 90.56  ? 641  TYR B CA   1 
ATOM   11276 C C    . TYR B 1 641  ? 107.247 161.642 120.224 1.00 90.56  ? 641  TYR B C    1 
ATOM   11277 O O    . TYR B 1 641  ? 107.712 162.778 120.178 1.00 90.56  ? 641  TYR B O    1 
ATOM   11278 C CB   . TYR B 1 641  ? 105.071 161.309 121.434 1.00 90.56  ? 641  TYR B CB   1 
ATOM   11279 C CG   . TYR B 1 641  ? 105.464 162.396 122.406 1.00 90.56  ? 641  TYR B CG   1 
ATOM   11280 C CD1  . TYR B 1 641  ? 105.456 163.730 122.027 1.00 90.56  ? 641  TYR B CD1  1 
ATOM   11281 C CD2  . TYR B 1 641  ? 105.828 162.088 123.709 1.00 90.56  ? 641  TYR B CD2  1 
ATOM   11282 C CE1  . TYR B 1 641  ? 105.814 164.726 122.914 1.00 90.56  ? 641  TYR B CE1  1 
ATOM   11283 C CE2  . TYR B 1 641  ? 106.184 163.077 124.604 1.00 90.56  ? 641  TYR B CE2  1 
ATOM   11284 C CZ   . TYR B 1 641  ? 106.175 164.394 124.200 1.00 90.56  ? 641  TYR B CZ   1 
ATOM   11285 O OH   . TYR B 1 641  ? 106.530 165.384 125.088 1.00 90.56  ? 641  TYR B OH   1 
ATOM   11286 N N    . PRO B 1 642  ? 108.015 160.562 120.435 1.00 87.41  ? 642  PRO B N    1 
ATOM   11287 C CA   . PRO B 1 642  ? 109.465 160.735 120.510 1.00 87.41  ? 642  PRO B CA   1 
ATOM   11288 C C    . PRO B 1 642  ? 109.979 161.884 119.630 1.00 87.41  ? 642  PRO B C    1 
ATOM   11289 O O    . PRO B 1 642  ? 110.706 162.736 120.138 1.00 87.41  ? 642  PRO B O    1 
ATOM   11290 C CB   . PRO B 1 642  ? 109.976 159.388 120.009 1.00 87.41  ? 642  PRO B CB   1 
ATOM   11291 C CG   . PRO B 1 642  ? 108.945 158.419 120.513 1.00 87.41  ? 642  PRO B CG   1 
ATOM   11292 C CD   . PRO B 1 642  ? 107.647 159.167 120.726 1.00 87.41  ? 642  PRO B CD   1 
ATOM   11293 N N    . TRP B 1 643  ? 109.621 161.913 118.348 1.00 85.06  ? 643  TRP B N    1 
ATOM   11294 C CA   . TRP B 1 643  ? 110.140 162.976 117.488 1.00 85.06  ? 643  TRP B CA   1 
ATOM   11295 C C    . TRP B 1 643  ? 109.905 164.354 118.096 1.00 85.06  ? 643  TRP B C    1 
ATOM   11296 O O    . TRP B 1 643  ? 110.764 165.239 117.997 1.00 85.06  ? 643  TRP B O    1 
ATOM   11297 C CB   . TRP B 1 643  ? 109.515 162.887 116.096 1.00 85.06  ? 643  TRP B CB   1 
ATOM   11298 C CG   . TRP B 1 643  ? 110.421 163.366 114.995 1.00 85.06  ? 643  TRP B CG   1 
ATOM   11299 C CD1  . TRP B 1 643  ? 110.340 164.563 114.344 1.00 85.06  ? 643  TRP B CD1  1 
ATOM   11300 C CD2  . TRP B 1 643  ? 111.552 162.684 114.435 1.00 85.06  ? 643  TRP B CD2  1 
ATOM   11301 N NE1  . TRP B 1 643  ? 111.336 164.663 113.405 1.00 85.06  ? 643  TRP B NE1  1 
ATOM   11302 C CE2  . TRP B 1 643  ? 112.096 163.524 113.441 1.00 85.06  ? 643  TRP B CE2  1 
ATOM   11303 C CE3  . TRP B 1 643  ? 112.153 161.445 114.672 1.00 85.06  ? 643  TRP B CE3  1 
ATOM   11304 C CZ2  . TRP B 1 643  ? 113.211 163.166 112.687 1.00 85.06  ? 643  TRP B CZ2  1 
ATOM   11305 C CZ3  . TRP B 1 643  ? 113.263 161.091 113.919 1.00 85.06  ? 643  TRP B CZ3  1 
ATOM   11306 C CH2  . TRP B 1 643  ? 113.778 161.949 112.939 1.00 85.06  ? 643  TRP B CH2  1 
ATOM   11307 N N    . LEU B 1 644  ? 108.744 164.559 118.722 1.00 87.06  ? 644  LEU B N    1 
ATOM   11308 C CA   . LEU B 1 644  ? 108.479 165.833 119.384 1.00 87.06  ? 644  LEU B CA   1 
ATOM   11309 C C    . LEU B 1 644  ? 109.444 166.064 120.540 1.00 87.06  ? 644  LEU B C    1 
ATOM   11310 O O    . LEU B 1 644  ? 109.944 167.179 120.729 1.00 87.06  ? 644  LEU B O    1 
ATOM   11311 C CB   . LEU B 1 644  ? 107.031 165.880 119.873 1.00 87.06  ? 644  LEU B CB   1 
ATOM   11312 C CG   . LEU B 1 644  ? 106.517 167.245 120.333 1.00 87.06  ? 644  LEU B CG   1 
ATOM   11313 C CD1  . LEU B 1 644  ? 106.920 168.326 119.343 1.00 87.06  ? 644  LEU B CD1  1 
ATOM   11314 C CD2  . LEU B 1 644  ? 105.008 167.217 120.513 1.00 87.06  ? 644  LEU B CD2  1 
ATOM   11315 N N    . LYS B 1 645  ? 109.714 165.018 121.326 1.00 84.59  ? 645  LYS B N    1 
ATOM   11316 C CA   . LYS B 1 645  ? 110.688 165.124 122.407 1.00 84.59  ? 645  LYS B CA   1 
ATOM   11317 C C    . LYS B 1 645  ? 112.076 165.430 121.863 1.00 84.59  ? 645  LYS B C    1 
ATOM   11318 O O    . LYS B 1 645  ? 112.821 166.223 122.451 1.00 84.59  ? 645  LYS B O    1 
ATOM   11319 C CB   . LYS B 1 645  ? 110.714 163.832 123.222 1.00 84.59  ? 645  LYS B CB   1 
ATOM   11320 C CG   . LYS B 1 645  ? 109.432 163.536 123.971 1.00 84.59  ? 645  LYS B CG   1 
ATOM   11321 C CD   . LYS B 1 645  ? 109.651 162.450 125.009 1.00 84.59  ? 645  LYS B CD   1 
ATOM   11322 C CE   . LYS B 1 645  ? 109.751 161.078 124.364 1.00 84.59  ? 645  LYS B CE   1 
ATOM   11323 N NZ   . LYS B 1 645  ? 108.467 160.660 123.743 1.00 84.59  ? 645  LYS B NZ   1 
ATOM   11324 N N    . ARG B 1 646  ? 112.438 164.799 120.744 1.00 81.57  ? 646  ARG B N    1 
ATOM   11325 C CA   . ARG B 1 646  ? 113.713 165.083 120.096 1.00 81.57  ? 646  ARG B CA   1 
ATOM   11326 C C    . ARG B 1 646  ? 113.810 166.546 119.688 1.00 81.57  ? 646  ARG B C    1 
ATOM   11327 O O    . ARG B 1 646  ? 114.834 167.198 119.925 1.00 81.57  ? 646  ARG B O    1 
ATOM   11328 C CB   . ARG B 1 646  ? 113.880 164.182 118.874 1.00 81.57  ? 646  ARG B CB   1 
ATOM   11329 C CG   . ARG B 1 646  ? 114.913 164.680 117.885 1.00 81.57  ? 646  ARG B CG   1 
ATOM   11330 C CD   . ARG B 1 646  ? 116.321 164.460 118.387 1.00 81.57  ? 646  ARG B CD   1 
ATOM   11331 N NE   . ARG B 1 646  ? 117.245 164.303 117.272 1.00 81.57  ? 646  ARG B NE   1 
ATOM   11332 C CZ   . ARG B 1 646  ? 117.515 163.148 116.683 1.00 81.57  ? 646  ARG B CZ   1 
ATOM   11333 N NH1  . ARG B 1 646  ? 116.953 162.020 117.084 1.00 81.57  ? 646  ARG B NH1  1 
ATOM   11334 N NH2  . ARG B 1 646  ? 118.371 163.123 115.666 1.00 81.57  ? 646  ARG B NH2  1 
ATOM   11335 N N    . LYS B 1 647  ? 112.750 167.080 119.080 1.00 89.07  ? 647  LYS B N    1 
ATOM   11336 C CA   . LYS B 1 647  ? 112.767 168.479 118.662 1.00 89.07  ? 647  LYS B CA   1 
ATOM   11337 C C    . LYS B 1 647  ? 112.851 169.415 119.862 1.00 89.07  ? 647  LYS B C    1 
ATOM   11338 O O    . LYS B 1 647  ? 113.588 170.408 119.830 1.00 89.07  ? 647  LYS B O    1 
ATOM   11339 C CB   . LYS B 1 647  ? 111.530 168.790 117.818 1.00 89.07  ? 647  LYS B CB   1 
ATOM   11340 C CG   . LYS B 1 647  ? 111.502 170.198 117.233 1.00 89.07  ? 647  LYS B CG   1 
ATOM   11341 C CD   . LYS B 1 647  ? 112.828 170.577 116.583 1.00 89.07  ? 647  LYS B CD   1 
ATOM   11342 C CE   . LYS B 1 647  ? 113.075 169.790 115.303 1.00 89.07  ? 647  LYS B CE   1 
ATOM   11343 N NZ   . LYS B 1 647  ? 114.478 169.942 114.829 1.00 89.07  ? 647  LYS B NZ   1 
ATOM   11344 N N    . LEU B 1 648  ? 112.112 169.110 120.933 1.00 87.94  ? 648  LEU B N    1 
ATOM   11345 C CA   . LEU B 1 648  ? 112.163 169.944 122.132 1.00 87.94  ? 648  LEU B CA   1 
ATOM   11346 C C    . LEU B 1 648  ? 113.551 169.940 122.762 1.00 87.94  ? 648  LEU B C    1 
ATOM   11347 O O    . LEU B 1 648  ? 114.068 170.997 123.143 1.00 87.94  ? 648  LEU B O    1 
ATOM   11348 C CB   . LEU B 1 648  ? 111.114 169.482 123.144 1.00 87.94  ? 648  LEU B CB   1 
ATOM   11349 C CG   . LEU B 1 648  ? 109.775 170.225 123.159 1.00 87.94  ? 648  LEU B CG   1 
ATOM   11350 C CD1  . LEU B 1 648  ? 108.974 169.980 121.895 1.00 87.94  ? 648  LEU B CD1  1 
ATOM   11351 C CD2  . LEU B 1 648  ? 108.970 169.828 124.385 1.00 87.94  ? 648  LEU B CD2  1 
ATOM   11352 N N    . GLU B 1 649  ? 114.176 168.766 122.878 1.00 90.83  ? 649  GLU B N    1 
ATOM   11353 C CA   . GLU B 1 649  ? 115.494 168.707 123.498 1.00 90.83  ? 649  GLU B CA   1 
ATOM   11354 C C    . GLU B 1 649  ? 116.596 169.230 122.585 1.00 90.83  ? 649  GLU B C    1 
ATOM   11355 O O    . GLU B 1 649  ? 117.661 169.611 123.082 1.00 90.83  ? 649  GLU B O    1 
ATOM   11356 C CB   . GLU B 1 649  ? 115.814 167.278 123.949 1.00 90.83  ? 649  GLU B CB   1 
ATOM   11357 C CG   . GLU B 1 649  ? 116.006 166.272 122.832 1.00 90.83  ? 649  GLU B CG   1 
ATOM   11358 C CD   . GLU B 1 649  ? 116.187 164.862 123.359 1.00 90.83  ? 649  GLU B CD   1 
ATOM   11359 O OE1  . GLU B 1 649  ? 116.183 164.685 124.596 1.00 90.83  ? 649  GLU B OE1  1 
ATOM   11360 O OE2  . GLU B 1 649  ? 116.331 163.930 122.541 1.00 90.83  ? 649  GLU B OE2  1 
ATOM   11361 N N    . ASP B 1 650  ? 116.371 169.259 121.269 1.00 98.29  ? 650  ASP B N    1 
ATOM   11362 C CA   . ASP B 1 650  ? 117.299 169.959 120.389 1.00 98.29  ? 650  ASP B CA   1 
ATOM   11363 C C    . ASP B 1 650  ? 117.150 171.468 120.523 1.00 98.29  ? 650  ASP B C    1 
ATOM   11364 O O    . ASP B 1 650  ? 118.145 172.200 120.481 1.00 98.29  ? 650  ASP B O    1 
ATOM   11365 C CB   . ASP B 1 650  ? 117.082 169.537 118.937 1.00 98.29  ? 650  ASP B CB   1 
ATOM   11366 C CG   . ASP B 1 650  ? 117.505 168.110 118.676 1.00 98.29  ? 650  ASP B CG   1 
ATOM   11367 O OD1  . ASP B 1 650  ? 118.392 167.609 119.399 1.00 98.29  ? 650  ASP B OD1  1 
ATOM   11368 O OD2  . ASP B 1 650  ? 116.957 167.496 117.738 1.00 98.29  ? 650  ASP B OD2  1 
ATOM   11369 N N    . LEU B 1 651  ? 115.911 171.947 120.667 1.00 106.37 ? 651  LEU B N    1 
ATOM   11370 C CA   . LEU B 1 651  ? 115.684 173.374 120.868 1.00 106.37 ? 651  LEU B CA   1 
ATOM   11371 C C    . LEU B 1 651  ? 116.285 173.847 122.185 1.00 106.37 ? 651  LEU B C    1 
ATOM   11372 O O    . LEU B 1 651  ? 116.899 174.919 122.247 1.00 106.37 ? 651  LEU B O    1 
ATOM   11373 C CB   . LEU B 1 651  ? 114.185 173.674 120.819 1.00 106.37 ? 651  LEU B CB   1 
ATOM   11374 C CG   . LEU B 1 651  ? 113.721 175.008 121.408 1.00 106.37 ? 651  LEU B CG   1 
ATOM   11375 C CD1  . LEU B 1 651  ? 114.103 176.162 120.493 1.00 106.37 ? 651  LEU B CD1  1 
ATOM   11376 C CD2  . LEU B 1 651  ? 112.221 174.991 121.663 1.00 106.37 ? 651  LEU B CD2  1 
ATOM   11377 N N    . ILE B 1 652  ? 116.118 173.061 123.250 1.00 104.21 ? 652  ILE B N    1 
ATOM   11378 C CA   . ILE B 1 652  ? 116.716 173.412 124.535 1.00 104.21 ? 652  ILE B CA   1 
ATOM   11379 C C    . ILE B 1 652  ? 118.236 173.338 124.449 1.00 104.21 ? 652  ILE B C    1 
ATOM   11380 O O    . ILE B 1 652  ? 118.942 174.260 124.878 1.00 104.21 ? 652  ILE B O    1 
ATOM   11381 C CB   . ILE B 1 652  ? 116.164 172.502 125.648 1.00 104.21 ? 652  ILE B CB   1 
ATOM   11382 C CG1  . ILE B 1 652  ? 114.755 172.945 126.047 1.00 104.21 ? 652  ILE B CG1  1 
ATOM   11383 C CG2  . ILE B 1 652  ? 117.085 172.506 126.860 1.00 104.21 ? 652  ILE B CG2  1 
ATOM   11384 C CD1  . ILE B 1 652  ? 114.703 174.319 126.680 1.00 104.21 ? 652  ILE B CD1  1 
ATOM   11385 N N    . SER B 1 653  ? 118.755 172.252 123.877 1.00 99.92  ? 653  SER B N    1 
ATOM   11386 C CA   . SER B 1 653  ? 120.193 172.020 123.714 1.00 99.92  ? 653  SER B CA   1 
ATOM   11387 C C    . SER B 1 653  ? 120.949 172.114 125.036 1.00 99.92  ? 653  SER B C    1 
ATOM   11388 O O    . SER B 1 653  ? 120.413 171.780 126.093 1.00 99.92  ? 653  SER B O    1 
ATOM   11389 C CB   . SER B 1 653  ? 120.786 173.003 122.699 1.00 99.92  ? 653  SER B CB   1 
ATOM   11390 O OG   . SER B 1 653  ? 120.998 174.276 123.285 1.00 99.92  ? 653  SER B OG   1 
ATOM   11391 N N    . LEU B 1 811  ? 123.365 169.642 139.254 1.00 89.54  ? 811  LEU B N    1 
ATOM   11392 C CA   . LEU B 1 811  ? 123.137 170.541 138.129 1.00 89.54  ? 811  LEU B CA   1 
ATOM   11393 C C    . LEU B 1 811  ? 124.361 170.602 137.221 1.00 89.54  ? 811  LEU B C    1 
ATOM   11394 O O    . LEU B 1 811  ? 124.255 170.931 136.041 1.00 89.54  ? 811  LEU B O    1 
ATOM   11395 C CB   . LEU B 1 811  ? 122.782 171.943 138.627 1.00 89.54  ? 811  LEU B CB   1 
ATOM   11396 N N    . ARG B 1 812  ? 125.527 170.284 137.785 1.00 93.75  ? 812  ARG B N    1 
ATOM   11397 C CA   . ARG B 1 812  ? 126.764 170.319 137.015 1.00 93.75  ? 812  ARG B CA   1 
ATOM   11398 C C    . ARG B 1 812  ? 126.906 169.117 136.088 1.00 93.75  ? 812  ARG B C    1 
ATOM   11399 O O    . ARG B 1 812  ? 127.586 169.213 135.061 1.00 93.75  ? 812  ARG B O    1 
ATOM   11400 C CB   . ARG B 1 812  ? 127.966 170.394 137.958 1.00 93.75  ? 812  ARG B CB   1 
ATOM   11401 N N    . LEU B 1 813  ? 126.283 167.990 136.427 1.00 93.80  ? 813  LEU B N    1 
ATOM   11402 C CA   . LEU B 1 813  ? 126.498 166.743 135.702 1.00 93.80  ? 813  LEU B CA   1 
ATOM   11403 C C    . LEU B 1 813  ? 125.531 166.530 134.542 1.00 93.80  ? 813  LEU B C    1 
ATOM   11404 O O    . LEU B 1 813  ? 125.624 165.497 133.871 1.00 93.80  ? 813  LEU B O    1 
ATOM   11405 C CB   . LEU B 1 813  ? 126.405 165.557 136.667 1.00 93.80  ? 813  LEU B CB   1 
ATOM   11406 N N    . THR B 1 814  ? 124.610 167.463 134.286 1.00 84.89  ? 814  THR B N    1 
ATOM   11407 C CA   . THR B 1 814  ? 123.667 167.292 133.183 1.00 84.89  ? 814  THR B CA   1 
ATOM   11408 C C    . THR B 1 814  ? 124.333 167.426 131.817 1.00 84.89  ? 814  THR B C    1 
ATOM   11409 O O    . THR B 1 814  ? 123.752 166.997 130.808 1.00 84.89  ? 814  THR B O    1 
ATOM   11410 C CB   . THR B 1 814  ? 122.520 168.299 133.310 1.00 84.89  ? 814  THR B CB   1 
ATOM   11411 O OG1  . THR B 1 814  ? 121.434 167.900 132.465 1.00 84.89  ? 814  THR B OG1  1 
ATOM   11412 C CG2  . THR B 1 814  ? 122.978 169.697 132.918 1.00 84.89  ? 814  THR B CG2  1 
ATOM   11413 N N    . LYS B 1 815  ? 125.540 167.999 131.772 1.00 84.88  ? 815  LYS B N    1 
ATOM   11414 C CA   . LYS B 1 815  ? 126.236 168.200 130.505 1.00 84.88  ? 815  LYS B CA   1 
ATOM   11415 C C    . LYS B 1 815  ? 126.531 166.870 129.824 1.00 84.88  ? 815  LYS B C    1 
ATOM   11416 O O    . LYS B 1 815  ? 126.403 166.744 128.602 1.00 84.88  ? 815  LYS B O    1 
ATOM   11417 C CB   . LYS B 1 815  ? 127.525 168.989 130.738 1.00 84.88  ? 815  LYS B CB   1 
ATOM   11418 C CG   . LYS B 1 815  ? 127.300 170.431 131.171 1.00 84.88  ? 815  LYS B CG   1 
ATOM   11419 C CD   . LYS B 1 815  ? 126.324 171.149 130.252 1.00 84.88  ? 815  LYS B CD   1 
ATOM   11420 C CE   . LYS B 1 815  ? 125.636 172.301 130.967 1.00 84.88  ? 815  LYS B CE   1 
ATOM   11421 N NZ   . LYS B 1 815  ? 126.481 173.527 130.992 1.00 84.88  ? 815  LYS B NZ   1 
ATOM   11422 N N    . ALA B 1 816  ? 126.950 165.868 130.600 1.00 84.42  ? 816  ALA B N    1 
ATOM   11423 C CA   . ALA B 1 816  ? 127.093 164.523 130.056 1.00 84.42  ? 816  ALA B CA   1 
ATOM   11424 C C    . ALA B 1 816  ? 125.754 163.811 129.919 1.00 84.42  ? 816  ALA B C    1 
ATOM   11425 O O    . ALA B 1 816  ? 125.663 162.826 129.178 1.00 84.42  ? 816  ALA B O    1 
ATOM   11426 C CB   . ALA B 1 816  ? 128.036 163.696 130.930 1.00 84.42  ? 816  ALA B CB   1 
ATOM   11427 N N    . LEU B 1 817  ? 124.719 164.277 130.623 1.00 80.62  ? 817  LEU B N    1 
ATOM   11428 C CA   . LEU B 1 817  ? 123.403 163.655 130.510 1.00 80.62  ? 817  LEU B CA   1 
ATOM   11429 C C    . LEU B 1 817  ? 122.756 163.939 129.160 1.00 80.62  ? 817  LEU B C    1 
ATOM   11430 O O    . LEU B 1 817  ? 122.038 163.082 128.630 1.00 80.62  ? 817  LEU B O    1 
ATOM   11431 C CB   . LEU B 1 817  ? 122.497 164.132 131.647 1.00 80.62  ? 817  LEU B CB   1 
ATOM   11432 C CG   . LEU B 1 817  ? 121.030 163.696 131.624 1.00 80.62  ? 817  LEU B CG   1 
ATOM   11433 C CD1  . LEU B 1 817  ? 120.914 162.183 131.687 1.00 80.62  ? 817  LEU B CD1  1 
ATOM   11434 C CD2  . LEU B 1 817  ? 120.254 164.343 132.759 1.00 80.62  ? 817  LEU B CD2  1 
ATOM   11435 N N    . ILE B 1 818  ? 122.992 165.126 128.593 1.00 79.00  ? 818  ILE B N    1 
ATOM   11436 C CA   . ILE B 1 818  ? 122.347 165.484 127.322 1.00 79.00  ? 818  ILE B CA   1 
ATOM   11437 C C    . ILE B 1 818  ? 122.706 164.541 126.174 1.00 79.00  ? 818  ILE B C    1 
ATOM   11438 O O    . ILE B 1 818  ? 121.783 164.005 125.535 1.00 79.00  ? 818  ILE B O    1 
ATOM   11439 C CB   . ILE B 1 818  ? 122.629 166.958 126.983 1.00 79.00  ? 818  ILE B CB   1 
ATOM   11440 C CG1  . ILE B 1 818  ? 122.213 167.864 128.140 1.00 79.00  ? 818  ILE B CG1  1 
ATOM   11441 C CG2  . ILE B 1 818  ? 121.918 167.355 125.701 1.00 79.00  ? 818  ILE B CG2  1 
ATOM   11442 C CD1  . ILE B 1 818  ? 120.763 167.711 128.541 1.00 79.00  ? 818  ILE B CD1  1 
ATOM   11443 N N    . PRO B 1 819  ? 124.007 164.294 125.843 1.00 80.68  ? 819  PRO B N    1 
ATOM   11444 C CA   . PRO B 1 819  ? 124.308 163.482 124.654 1.00 80.68  ? 819  PRO B CA   1 
ATOM   11445 C C    . PRO B 1 819  ? 123.806 162.050 124.742 1.00 80.68  ? 819  PRO B C    1 
ATOM   11446 O O    . PRO B 1 819  ? 123.422 161.470 123.724 1.00 80.68  ? 819  PRO B O    1 
ATOM   11447 C CB   . PRO B 1 819  ? 125.841 163.528 124.572 1.00 80.68  ? 819  PRO B CB   1 
ATOM   11448 C CG   . PRO B 1 819  ? 126.236 164.696 125.395 1.00 80.68  ? 819  PRO B CG   1 
ATOM   11449 C CD   . PRO B 1 819  ? 125.255 164.698 126.512 1.00 80.68  ? 819  PRO B CD   1 
ATOM   11450 N N    . LYS B 1 820  ? 123.810 161.467 125.942 1.00 79.18  ? 820  LYS B N    1 
ATOM   11451 C CA   . LYS B 1 820  ? 123.328 160.098 126.097 1.00 79.18  ? 820  LYS B CA   1 
ATOM   11452 C C    . LYS B 1 820  ? 121.835 160.006 125.801 1.00 79.18  ? 820  LYS B C    1 
ATOM   11453 O O    . LYS B 1 820  ? 121.374 159.062 125.144 1.00 79.18  ? 820  LYS B O    1 
ATOM   11454 C CB   . LYS B 1 820  ? 123.637 159.589 127.503 1.00 79.18  ? 820  LYS B CB   1 
ATOM   11455 C CG   . LYS B 1 820  ? 124.934 158.801 127.597 1.00 79.18  ? 820  LYS B CG   1 
ATOM   11456 C CD   . LYS B 1 820  ? 124.866 157.508 126.800 1.00 79.18  ? 820  LYS B CD   1 
ATOM   11457 C CE   . LYS B 1 820  ? 124.063 156.443 127.528 1.00 79.18  ? 820  LYS B CE   1 
ATOM   11458 N NZ   . LYS B 1 820  ? 124.165 155.118 126.854 1.00 79.18  ? 820  LYS B NZ   1 
ATOM   11459 N N    . LEU B 1 821  ? 121.061 160.980 126.284 1.00 73.35  ? 821  LEU B N    1 
ATOM   11460 C CA   . LEU B 1 821  ? 119.635 161.024 125.978 1.00 73.35  ? 821  LEU B CA   1 
ATOM   11461 C C    . LEU B 1 821  ? 119.405 161.225 124.483 1.00 73.35  ? 821  LEU B C    1 
ATOM   11462 O O    . LEU B 1 821  ? 118.523 160.595 123.880 1.00 73.35  ? 821  LEU B O    1 
ATOM   11463 C CB   . LEU B 1 821  ? 118.964 162.134 126.788 1.00 73.35  ? 821  LEU B CB   1 
ATOM   11464 C CG   . LEU B 1 821  ? 117.493 161.915 127.139 1.00 73.35  ? 821  LEU B CG   1 
ATOM   11465 C CD1  . LEU B 1 821  ? 117.315 160.627 127.925 1.00 73.35  ? 821  LEU B CD1  1 
ATOM   11466 C CD2  . LEU B 1 821  ? 116.949 163.099 127.917 1.00 73.35  ? 821  LEU B CD2  1 
ATOM   11467 N N    . ILE B 1 822  ? 120.203 162.101 123.867 1.00 71.08  ? 822  ILE B N    1 
ATOM   11468 C CA   . ILE B 1 822  ? 120.109 162.303 122.421 1.00 71.08  ? 822  ILE B CA   1 
ATOM   11469 C C    . ILE B 1 822  ? 120.358 160.988 121.688 1.00 71.08  ? 822  ILE B C    1 
ATOM   11470 O O    . ILE B 1 822  ? 119.623 160.617 120.765 1.00 71.08  ? 822  ILE B O    1 
ATOM   11471 C CB   . ILE B 1 822  ? 121.094 163.398 121.973 1.00 71.08  ? 822  ILE B CB   1 
ATOM   11472 C CG1  . ILE B 1 822  ? 120.526 164.781 122.294 1.00 71.08  ? 822  ILE B CG1  1 
ATOM   11473 C CG2  . ILE B 1 822  ? 121.408 163.276 120.490 1.00 71.08  ? 822  ILE B CG2  1 
ATOM   11474 C CD1  . ILE B 1 822  ? 119.273 165.117 121.525 1.00 71.08  ? 822  ILE B CD1  1 
ATOM   11475 N N    . LEU B 1 823  ? 121.389 160.255 122.113 1.00 71.66  ? 823  LEU B N    1 
ATOM   11476 C CA   . LEU B 1 823  ? 121.758 159.006 121.455 1.00 71.66  ? 823  LEU B CA   1 
ATOM   11477 C C    . LEU B 1 823  ? 120.680 157.938 121.621 1.00 71.66  ? 823  LEU B C    1 
ATOM   11478 O O    . LEU B 1 823  ? 120.395 157.178 120.685 1.00 71.66  ? 823  LEU B O    1 
ATOM   11479 C CB   . LEU B 1 823  ? 123.095 158.510 122.003 1.00 71.66  ? 823  LEU B CB   1 
ATOM   11480 C CG   . LEU B 1 823  ? 123.616 157.194 121.429 1.00 71.66  ? 823  LEU B CG   1 
ATOM   11481 C CD1  . LEU B 1 823  ? 124.381 157.441 120.138 1.00 71.66  ? 823  LEU B CD1  1 
ATOM   11482 C CD2  . LEU B 1 823  ? 124.485 156.473 122.445 1.00 71.66  ? 823  LEU B CD2  1 
ATOM   11483 N N    . VAL B 1 824  ? 120.089 157.837 122.814 1.00 65.91  ? 824  VAL B N    1 
ATOM   11484 C CA   . VAL B 1 824  ? 119.068 156.809 123.008 1.00 65.91  ? 824  VAL B CA   1 
ATOM   11485 C C    . VAL B 1 824  ? 117.813 157.144 122.204 1.00 65.91  ? 824  VAL B C    1 
ATOM   11486 O O    . VAL B 1 824  ? 117.156 156.246 121.663 1.00 65.91  ? 824  VAL B O    1 
ATOM   11487 C CB   . VAL B 1 824  ? 118.768 156.582 124.505 1.00 65.91  ? 824  VAL B CB   1 
ATOM   11488 C CG1  . VAL B 1 824  ? 118.152 157.796 125.154 1.00 65.91  ? 824  VAL B CG1  1 
ATOM   11489 C CG2  . VAL B 1 824  ? 117.875 155.362 124.688 1.00 65.91  ? 824  VAL B CG2  1 
ATOM   11490 N N    . VAL B 1 825  ? 117.480 158.435 122.074 1.00 66.12  ? 825  VAL B N    1 
ATOM   11491 C CA   . VAL B 1 825  ? 116.381 158.815 121.185 1.00 66.12  ? 825  VAL B CA   1 
ATOM   11492 C C    . VAL B 1 825  ? 116.716 158.454 119.739 1.00 66.12  ? 825  VAL B C    1 
ATOM   11493 O O    . VAL B 1 825  ? 115.864 157.944 118.987 1.00 66.12  ? 825  VAL B O    1 
ATOM   11494 C CB   . VAL B 1 825  ? 116.063 160.314 121.341 1.00 66.12  ? 825  VAL B CB   1 
ATOM   11495 C CG1  . VAL B 1 825  ? 115.074 160.765 120.281 1.00 66.12  ? 825  VAL B CG1  1 
ATOM   11496 C CG2  . VAL B 1 825  ? 115.513 160.595 122.727 1.00 66.12  ? 825  VAL B CG2  1 
ATOM   11497 N N    . ASN B 1 826  ? 117.965 158.711 119.333 1.00 60.49  ? 826  ASN B N    1 
ATOM   11498 C CA   . ASN B 1 826  ? 118.433 158.341 118.001 1.00 60.49  ? 826  ASN B CA   1 
ATOM   11499 C C    . ASN B 1 826  ? 118.193 156.867 117.723 1.00 60.49  ? 826  ASN B C    1 
ATOM   11500 O O    . ASN B 1 826  ? 117.602 156.506 116.703 1.00 60.49  ? 826  ASN B O    1 
ATOM   11501 C CB   . ASN B 1 826  ? 119.924 158.655 117.864 1.00 60.49  ? 826  ASN B CB   1 
ATOM   11502 C CG   . ASN B 1 826  ? 120.183 159.988 117.210 1.00 60.49  ? 826  ASN B CG   1 
ATOM   11503 O OD1  . ASN B 1 826  ? 119.360 160.894 117.280 1.00 60.49  ? 826  ASN B OD1  1 
ATOM   11504 N ND2  . ASN B 1 826  ? 121.338 160.116 116.567 1.00 60.49  ? 826  ASN B ND2  1 
ATOM   11505 N N    . GLY B 1 827  ? 118.639 156.003 118.634 1.00 55.86  ? 827  GLY B N    1 
ATOM   11506 C CA   . GLY B 1 827  ? 118.448 154.573 118.437 1.00 55.86  ? 827  GLY B CA   1 
ATOM   11507 C C    . GLY B 1 827  ? 116.985 154.172 118.423 1.00 55.86  ? 827  GLY B C    1 
ATOM   11508 O O    . GLY B 1 827  ? 116.553 153.364 117.585 1.00 55.86  ? 827  GLY B O    1 
ATOM   11509 N N    . LYS B 1 828  ? 116.196 154.747 119.339 1.00 55.60  ? 828  LYS B N    1 
ATOM   11510 C CA   . LYS B 1 828  ? 114.786 154.406 119.461 1.00 55.60  ? 828  LYS B CA   1 
ATOM   11511 C C    . LYS B 1 828  ? 113.990 154.764 118.216 1.00 55.60  ? 828  LYS B C    1 
ATOM   11512 O O    . LYS B 1 828  ? 112.966 154.127 117.952 1.00 55.60  ? 828  LYS B O    1 
ATOM   11513 C CB   . LYS B 1 828  ? 114.182 155.112 120.676 1.00 55.60  ? 828  LYS B CB   1 
ATOM   11514 C CG   . LYS B 1 828  ? 112.922 154.460 121.221 1.00 55.60  ? 828  LYS B CG   1 
ATOM   11515 C CD   . LYS B 1 828  ? 112.326 155.265 122.367 1.00 55.60  ? 828  LYS B CD   1 
ATOM   11516 C CE   . LYS B 1 828  ? 111.905 156.653 121.906 1.00 55.60  ? 828  LYS B CE   1 
ATOM   11517 N NZ   . LYS B 1 828  ? 111.099 157.362 122.936 1.00 55.60  ? 828  LYS B NZ   1 
ATOM   11518 N N    . ILE B 1 829  ? 114.425 155.761 117.446 1.00 51.22  ? 829  ILE B N    1 
ATOM   11519 C CA   . ILE B 1 829  ? 113.711 156.056 116.204 1.00 51.22  ? 829  ILE B CA   1 
ATOM   11520 C C    . ILE B 1 829  ? 114.373 155.355 115.019 1.00 51.22  ? 829  ILE B C    1 
ATOM   11521 O O    . ILE B 1 829  ? 113.709 155.031 114.022 1.00 51.22  ? 829  ILE B O    1 
ATOM   11522 C CB   . ILE B 1 829  ? 113.590 157.572 115.965 1.00 51.22  ? 829  ILE B CB   1 
ATOM   11523 C CG1  . ILE B 1 829  ? 112.447 157.852 114.991 1.00 51.22  ? 829  ILE B CG1  1 
ATOM   11524 C CG2  . ILE B 1 829  ? 114.888 158.162 115.450 1.00 51.22  ? 829  ILE B CG2  1 
ATOM   11525 C CD1  . ILE B 1 829  ? 111.121 157.258 115.416 1.00 51.22  ? 829  ILE B CD1  1 
ATOM   11526 N N    . ASN B 1 830  ? 115.680 155.096 115.127 1.00 50.51  ? 830  ASN B N    1 
ATOM   11527 C CA   . ASN B 1 830  ? 116.415 154.479 114.030 1.00 50.51  ? 830  ASN B CA   1 
ATOM   11528 C C    . ASN B 1 830  ? 115.940 153.056 113.784 1.00 50.51  ? 830  ASN B C    1 
ATOM   11529 O O    . ASN B 1 830  ? 115.800 152.630 112.632 1.00 50.51  ? 830  ASN B O    1 
ATOM   11530 C CB   . ASN B 1 830  ? 117.912 154.502 114.331 1.00 50.51  ? 830  ASN B CB   1 
ATOM   11531 C CG   . ASN B 1 830  ? 118.721 153.736 113.310 1.00 50.51  ? 830  ASN B CG   1 
ATOM   11532 O OD1  . ASN B 1 830  ? 118.410 153.745 112.120 1.00 50.51  ? 830  ASN B OD1  1 
ATOM   11533 N ND2  . ASN B 1 830  ? 119.765 153.061 113.770 1.00 50.51  ? 830  ASN B ND2  1 
ATOM   11534 N N    . ASN B 1 831  ? 115.697 152.301 114.859 1.00 51.42  ? 831  ASN B N    1 
ATOM   11535 C CA   . ASN B 1 831  ? 115.223 150.929 114.687 1.00 51.42  ? 831  ASN B CA   1 
ATOM   11536 C C    . ASN B 1 831  ? 113.883 150.890 113.953 1.00 51.42  ? 831  ASN B C    1 
ATOM   11537 O O    . ASN B 1 831  ? 113.689 150.097 113.020 1.00 51.42  ? 831  ASN B O    1 
ATOM   11538 C CB   . ASN B 1 831  ? 115.120 150.234 116.045 1.00 51.42  ? 831  ASN B CB   1 
ATOM   11539 C CG   . ASN B 1 831  ? 116.477 149.878 116.619 1.00 51.42  ? 831  ASN B CG   1 
ATOM   11540 O OD1  . ASN B 1 831  ? 117.412 149.567 115.882 1.00 51.42  ? 831  ASN B OD1  1 
ATOM   11541 N ND2  . ASN B 1 831  ? 116.592 149.924 117.940 1.00 51.42  ? 831  ASN B ND2  1 
ATOM   11542 N N    . GLN B 1 832  ? 112.954 151.765 114.348 1.00 45.61  ? 832  GLN B N    1 
ATOM   11543 C CA   . GLN B 1 832  ? 111.639 151.802 113.714 1.00 45.61  ? 832  GLN B CA   1 
ATOM   11544 C C    . GLN B 1 832  ? 111.740 152.196 112.243 1.00 45.61  ? 832  GLN B C    1 
ATOM   11545 O O    . GLN B 1 832  ? 111.099 151.582 111.376 1.00 45.61  ? 832  GLN B O    1 
ATOM   11546 C CB   . GLN B 1 832  ? 110.727 152.764 114.474 1.00 45.61  ? 832  GLN B CB   1 
ATOM   11547 C CG   . GLN B 1 832  ? 109.665 153.438 113.625 1.00 45.61  ? 832  GLN B CG   1 
ATOM   11548 C CD   . GLN B 1 832  ? 108.575 152.483 113.188 1.00 45.61  ? 832  GLN B CD   1 
ATOM   11549 O OE1  . GLN B 1 832  ? 108.282 151.504 113.873 1.00 45.61  ? 832  GLN B OE1  1 
ATOM   11550 N NE2  . GLN B 1 832  ? 107.961 152.768 112.046 1.00 45.61  ? 832  GLN B NE2  1 
ATOM   11551 N N    . LEU B 1 833  ? 112.540 153.223 111.938 1.00 36.64  ? 833  LEU B N    1 
ATOM   11552 C CA   . LEU B 1 833  ? 112.658 153.653 110.547 1.00 36.64  ? 833  LEU B CA   1 
ATOM   11553 C C    . LEU B 1 833  ? 113.320 152.580 109.690 1.00 36.64  ? 833  LEU B C    1 
ATOM   11554 O O    . LEU B 1 833  ? 112.936 152.376 108.530 1.00 36.64  ? 833  LEU B O    1 
ATOM   11555 C CB   . LEU B 1 833  ? 113.423 154.970 110.458 1.00 36.64  ? 833  LEU B CB   1 
ATOM   11556 C CG   . LEU B 1 833  ? 113.101 155.781 109.203 1.00 36.64  ? 833  LEU B CG   1 
ATOM   11557 C CD1  . LEU B 1 833  ? 111.600 155.931 109.051 1.00 36.64  ? 833  LEU B CD1  1 
ATOM   11558 C CD2  . LEU B 1 833  ? 113.757 157.145 109.253 1.00 36.64  ? 833  LEU B CD2  1 
ATOM   11559 N N    . SER B 1 834  ? 114.314 151.881 110.245 1.00 33.24  ? 834  SER B N    1 
ATOM   11560 C CA   . SER B 1 834  ? 114.944 150.778 109.528 1.00 33.24  ? 834  SER B CA   1 
ATOM   11561 C C    . SER B 1 834  ? 113.936 149.680 109.217 1.00 33.24  ? 834  SER B C    1 
ATOM   11562 O O    . SER B 1 834  ? 113.912 149.138 108.105 1.00 33.24  ? 834  SER B O    1 
ATOM   11563 C CB   . SER B 1 834  ? 116.107 150.220 110.346 1.00 33.24  ? 834  SER B CB   1 
ATOM   11564 O OG   . SER B 1 834  ? 116.486 148.936 109.881 1.00 33.24  ? 834  SER B OG   1 
ATOM   11565 N N    . LEU B 1 835  ? 113.095 149.337 110.197 1.00 32.32  ? 835  LEU B N    1 
ATOM   11566 C CA   . LEU B 1 835  ? 112.071 148.323 109.966 1.00 32.32  ? 835  LEU B CA   1 
ATOM   11567 C C    . LEU B 1 835  ? 111.123 148.743 108.847 1.00 32.32  ? 835  LEU B C    1 
ATOM   11568 O O    . LEU B 1 835  ? 110.792 147.945 107.959 1.00 32.32  ? 835  LEU B O    1 
ATOM   11569 C CB   . LEU B 1 835  ? 111.299 148.057 111.258 1.00 32.32  ? 835  LEU B CB   1 
ATOM   11570 C CG   . LEU B 1 835  ? 110.337 146.869 111.269 1.00 32.32  ? 835  LEU B CG   1 
ATOM   11571 C CD1  . LEU B 1 835  ? 110.444 146.121 112.583 1.00 32.32  ? 835  LEU B CD1  1 
ATOM   11572 C CD2  . LEU B 1 835  ? 108.906 147.325 111.035 1.00 32.32  ? 835  LEU B CD2  1 
ATOM   11573 N N    . GLY B 1 836  ? 110.685 150.004 108.871 1.00 30.73  ? 836  GLY B N    1 
ATOM   11574 C CA   . GLY B 1 836  ? 109.783 150.480 107.830 1.00 30.73  ? 836  GLY B CA   1 
ATOM   11575 C C    . GLY B 1 836  ? 110.404 150.420 106.446 1.00 30.73  ? 836  GLY B C    1 
ATOM   11576 O O    . GLY B 1 836  ? 109.773 149.971 105.479 1.00 30.73  ? 836  GLY B O    1 
ATOM   11577 N N    . TYR B 1 837  ? 111.658 150.864 106.335 1.00 28.97  ? 837  TYR B N    1 
ATOM   11578 C CA   . TYR B 1 837  ? 112.342 150.846 105.045 1.00 28.97  ? 837  TYR B CA   1 
ATOM   11579 C C    . TYR B 1 837  ? 112.512 149.419 104.534 1.00 28.97  ? 837  TYR B C    1 
ATOM   11580 O O    . TYR B 1 837  ? 112.343 149.147 103.336 1.00 28.97  ? 837  TYR B O    1 
ATOM   11581 C CB   . TYR B 1 837  ? 113.695 151.543 105.170 1.00 28.97  ? 837  TYR B CB   1 
ATOM   11582 C CG   . TYR B 1 837  ? 114.194 152.143 103.882 1.00 28.97  ? 837  TYR B CG   1 
ATOM   11583 C CD1  . TYR B 1 837  ? 114.769 151.351 102.903 1.00 28.97  ? 837  TYR B CD1  1 
ATOM   11584 C CD2  . TYR B 1 837  ? 114.090 153.506 103.647 1.00 28.97  ? 837  TYR B CD2  1 
ATOM   11585 C CE1  . TYR B 1 837  ? 115.226 151.898 101.723 1.00 28.97  ? 837  TYR B CE1  1 
ATOM   11586 C CE2  . TYR B 1 837  ? 114.543 154.063 102.473 1.00 28.97  ? 837  TYR B CE2  1 
ATOM   11587 C CZ   . TYR B 1 837  ? 115.111 153.255 101.513 1.00 28.97  ? 837  TYR B CZ   1 
ATOM   11588 O OH   . TYR B 1 837  ? 115.565 153.804 100.337 1.00 28.97  ? 837  TYR B OH   1 
ATOM   11589 N N    . ASP B 1 838  ? 112.858 148.494 105.434 1.00 29.80  ? 838  ASP B N    1 
ATOM   11590 C CA   . ASP B 1 838  ? 113.012 147.095 105.050 1.00 29.80  ? 838  ASP B CA   1 
ATOM   11591 C C    . ASP B 1 838  ? 111.707 146.522 104.512 1.00 29.80  ? 838  ASP B C    1 
ATOM   11592 O O    . ASP B 1 838  ? 111.694 145.834 103.482 1.00 29.80  ? 838  ASP B O    1 
ATOM   11593 C CB   . ASP B 1 838  ? 113.502 146.279 106.244 1.00 29.80  ? 838  ASP B CB   1 
ATOM   11594 C CG   . ASP B 1 838  ? 114.519 145.234 105.852 1.00 29.80  ? 838  ASP B CG   1 
ATOM   11595 O OD1  . ASP B 1 838  ? 114.564 144.871 104.659 1.00 29.80  ? 838  ASP B OD1  1 
ATOM   11596 O OD2  . ASP B 1 838  ? 115.273 144.774 106.734 1.00 29.80  ? 838  ASP B OD2  1 
ATOM   11597 N N    . VAL B 1 839  ? 110.595 146.799 105.201 1.00 30.61  ? 839  VAL B N    1 
ATOM   11598 C CA   . VAL B 1 839  ? 109.294 146.318 104.736 1.00 30.61  ? 839  VAL B CA   1 
ATOM   11599 C C    . VAL B 1 839  ? 108.987 146.868 103.350 1.00 30.61  ? 839  VAL B C    1 
ATOM   11600 O O    . VAL B 1 839  ? 108.536 146.136 102.458 1.00 30.61  ? 839  VAL B O    1 
ATOM   11601 C CB   . VAL B 1 839  ? 108.186 146.679 105.740 1.00 30.61  ? 839  VAL B CB   1 
ATOM   11602 C CG1  . VAL B 1 839  ? 106.831 146.274 105.192 1.00 30.61  ? 839  VAL B CG1  1 
ATOM   11603 C CG2  . VAL B 1 839  ? 108.431 145.981 107.059 1.00 30.61  ? 839  VAL B CG2  1 
ATOM   11604 N N    . GLY B 1 840  ? 109.230 148.166 103.148 1.00 29.08  ? 840  GLY B N    1 
ATOM   11605 C CA   . GLY B 1 840  ? 108.948 148.761 101.849 1.00 29.08  ? 840  GLY B CA   1 
ATOM   11606 C C    . GLY B 1 840  ? 109.734 148.117 100.721 1.00 29.08  ? 840  GLY B C    1 
ATOM   11607 O O    . GLY B 1 840  ? 109.173 147.752 99.679  1.00 29.08  ? 840  GLY B O    1 
ATOM   11608 N N    . LYS B 1 841  ? 111.045 147.952 100.920 1.00 29.16  ? 841  LYS B N    1 
ATOM   11609 C CA   . LYS B 1 841  ? 111.882 147.370 99.873  1.00 29.16  ? 841  LYS B CA   1 
ATOM   11610 C C    . LYS B 1 841  ? 111.485 145.926 99.584  1.00 29.16  ? 841  LYS B C    1 
ATOM   11611 O O    . LYS B 1 841  ? 111.406 145.507 98.417  1.00 29.16  ? 841  LYS B O    1 
ATOM   11612 C CB   . LYS B 1 841  ? 113.355 147.459 100.269 1.00 29.16  ? 841  LYS B CB   1 
ATOM   11613 C CG   . LYS B 1 841  ? 114.292 146.695 99.352  1.00 29.16  ? 841  LYS B CG   1 
ATOM   11614 C CD   . LYS B 1 841  ? 115.661 146.514 99.987  1.00 29.16  ? 841  LYS B CD   1 
ATOM   11615 C CE   . LYS B 1 841  ? 116.248 147.848 100.427 1.00 29.16  ? 841  LYS B CE   1 
ATOM   11616 N NZ   . LYS B 1 841  ? 117.299 147.683 101.470 1.00 29.16  ? 841  LYS B NZ   1 
ATOM   11617 N N    . GLY B 1 842  ? 111.232 145.145 100.638 1.00 28.00  ? 842  GLY B N    1 
ATOM   11618 C CA   . GLY B 1 842  ? 110.822 143.766 100.430 1.00 28.00  ? 842  GLY B CA   1 
ATOM   11619 C C    . GLY B 1 842  ? 109.530 143.663 99.647  1.00 28.00  ? 842  GLY B C    1 
ATOM   11620 O O    . GLY B 1 842  ? 109.417 142.868 98.705  1.00 28.00  ? 842  GLY B O    1 
ATOM   11621 N N    . TYR B 1 843  ? 108.543 144.488 100.010 1.00 29.78  ? 843  TYR B N    1 
ATOM   11622 C CA   . TYR B 1 843  ? 107.266 144.451 99.310  1.00 29.78  ? 843  TYR B CA   1 
ATOM   11623 C C    . TYR B 1 843  ? 107.432 144.830 97.847  1.00 29.78  ? 843  TYR B C    1 
ATOM   11624 O O    . TYR B 1 843  ? 106.827 144.209 96.967  1.00 29.78  ? 843  TYR B O    1 
ATOM   11625 C CB   . TYR B 1 843  ? 106.252 145.376 99.975  1.00 29.78  ? 843  TYR B CB   1 
ATOM   11626 C CG   . TYR B 1 843  ? 105.052 145.627 99.095  1.00 29.78  ? 843  TYR B CG   1 
ATOM   11627 C CD1  . TYR B 1 843  ? 104.225 144.583 98.709  1.00 29.78  ? 843  TYR B CD1  1 
ATOM   11628 C CD2  . TYR B 1 843  ? 104.764 146.895 98.624  1.00 29.78  ? 843  TYR B CD2  1 
ATOM   11629 C CE1  . TYR B 1 843  ? 103.136 144.800 97.895  1.00 29.78  ? 843  TYR B CE1  1 
ATOM   11630 C CE2  . TYR B 1 843  ? 103.674 147.121 97.807  1.00 29.78  ? 843  TYR B CE2  1 
ATOM   11631 C CZ   . TYR B 1 843  ? 102.864 146.070 97.446  1.00 29.78  ? 843  TYR B CZ   1 
ATOM   11632 O OH   . TYR B 1 843  ? 101.778 146.290 96.633  1.00 29.78  ? 843  TYR B OH   1 
ATOM   11633 N N    . ILE B 1 844  ? 108.241 145.855 97.561  1.00 29.86  ? 844  ILE B N    1 
ATOM   11634 C CA   . ILE B 1 844  ? 108.328 146.315 96.177  1.00 29.86  ? 844  ILE B CA   1 
ATOM   11635 C C    . ILE B 1 844  ? 109.030 145.276 95.302  1.00 29.86  ? 844  ILE B C    1 
ATOM   11636 O O    . ILE B 1 844  ? 108.608 145.016 94.163  1.00 29.86  ? 844  ILE B O    1 
ATOM   11637 C CB   . ILE B 1 844  ? 108.986 147.708 96.095  1.00 29.86  ? 844  ILE B CB   1 
ATOM   11638 C CG1  . ILE B 1 844  ? 108.773 148.284 94.707  1.00 29.86  ? 844  ILE B CG1  1 
ATOM   11639 C CG2  . ILE B 1 844  ? 110.463 147.687 96.413  1.00 29.86  ? 844  ILE B CG2  1 
ATOM   11640 C CD1  . ILE B 1 844  ? 107.338 148.553 94.443  1.00 29.86  ? 844  ILE B CD1  1 
ATOM   11641 N N    . ILE B 1 845  ? 110.075 144.627 95.829  1.00 31.34  ? 845  ILE B N    1 
ATOM   11642 C CA   . ILE B 1 845  ? 110.757 143.593 95.049  1.00 31.34  ? 845  ILE B CA   1 
ATOM   11643 C C    . ILE B 1 845  ? 109.830 142.403 94.816  1.00 31.34  ? 845  ILE B C    1 
ATOM   11644 O O    . ILE B 1 845  ? 109.745 141.863 93.699  1.00 31.34  ? 845  ILE B O    1 
ATOM   11645 C CB   . ILE B 1 845  ? 112.067 143.171 95.737  1.00 31.34  ? 845  ILE B CB   1 
ATOM   11646 C CG1  . ILE B 1 845  ? 113.087 144.307 95.660  1.00 31.34  ? 845  ILE B CG1  1 
ATOM   11647 C CG2  . ILE B 1 845  ? 112.634 141.925 95.087  1.00 31.34  ? 845  ILE B CG2  1 
ATOM   11648 C CD1  . ILE B 1 845  ? 114.467 143.925 96.146  1.00 31.34  ? 845  ILE B CD1  1 
ATOM   11649 N N    . GLY B 1 846  ? 109.110 141.983 95.862  1.00 35.19  ? 846  GLY B N    1 
ATOM   11650 C CA   . GLY B 1 846  ? 108.173 140.883 95.701  1.00 35.19  ? 846  GLY B CA   1 
ATOM   11651 C C    . GLY B 1 846  ? 107.082 141.187 94.692  1.00 35.19  ? 846  GLY B C    1 
ATOM   11652 O O    . GLY B 1 846  ? 106.699 140.324 93.897  1.00 35.19  ? 846  GLY B O    1 
ATOM   11653 N N    . GLU B 1 847  ? 106.571 142.419 94.708  1.00 37.22  ? 847  GLU B N    1 
ATOM   11654 C CA   . GLU B 1 847  ? 105.532 142.799 93.760  1.00 37.22  ? 847  GLU B CA   1 
ATOM   11655 C C    . GLU B 1 847  ? 106.053 142.781 92.330  1.00 37.22  ? 847  GLU B C    1 
ATOM   11656 O O    . GLU B 1 847  ? 105.341 142.352 91.415  1.00 37.22  ? 847  GLU B O    1 
ATOM   11657 C CB   . GLU B 1 847  ? 104.972 144.174 94.110  1.00 37.22  ? 847  GLU B CB   1 
ATOM   11658 C CG   . GLU B 1 847  ? 103.759 144.556 93.287  1.00 37.22  ? 847  GLU B CG   1 
ATOM   11659 C CD   . GLU B 1 847  ? 102.489 143.898 93.788  1.00 37.22  ? 847  GLU B CD   1 
ATOM   11660 O OE1  . GLU B 1 847  ? 102.365 143.701 95.014  1.00 37.22  ? 847  GLU B OE1  1 
ATOM   11661 O OE2  . GLU B 1 847  ? 101.616 143.576 92.955  1.00 37.22  ? 847  GLU B OE2  1 
ATOM   11662 N N    . GLU B 1 848  ? 107.288 143.247 92.111  1.00 46.82  ? 848  GLU B N    1 
ATOM   11663 C CA   . GLU B 1 848  ? 107.855 143.167 90.765  1.00 46.82  ? 848  GLU B CA   1 
ATOM   11664 C C    . GLU B 1 848  ? 107.974 141.719 90.297  1.00 46.82  ? 848  GLU B C    1 
ATOM   11665 O O    . GLU B 1 848  ? 107.629 141.394 89.152  1.00 46.82  ? 848  GLU B O    1 
ATOM   11666 C CB   . GLU B 1 848  ? 109.216 143.862 90.702  1.00 46.82  ? 848  GLU B CB   1 
ATOM   11667 C CG   . GLU B 1 848  ? 109.168 145.368 90.886  1.00 46.82  ? 848  GLU B CG   1 
ATOM   11668 C CD   . GLU B 1 848  ? 110.545 146.003 90.828  1.00 46.82  ? 848  GLU B CD   1 
ATOM   11669 O OE1  . GLU B 1 848  ? 111.542 145.255 90.771  1.00 46.82  ? 848  GLU B OE1  1 
ATOM   11670 O OE2  . GLU B 1 848  ? 110.630 147.250 90.827  1.00 46.82  ? 848  GLU B OE2  1 
ATOM   11671 N N    . GLU B 1 849  ? 108.450 140.829 91.174  1.00 47.95  ? 849  GLU B N    1 
ATOM   11672 C CA   . GLU B 1 849  ? 108.581 139.427 90.773  1.00 47.95  ? 849  GLU B CA   1 
ATOM   11673 C C    . GLU B 1 849  ? 107.224 138.802 90.451  1.00 47.95  ? 849  GLU B C    1 
ATOM   11674 O O    . GLU B 1 849  ? 107.087 138.074 89.457  1.00 47.95  ? 849  GLU B O    1 
ATOM   11675 C CB   . GLU B 1 849  ? 109.295 138.622 91.858  1.00 47.95  ? 849  GLU B CB   1 
ATOM   11676 C CG   . GLU B 1 849  ? 110.809 138.705 91.795  1.00 47.95  ? 849  GLU B CG   1 
ATOM   11677 C CD   . GLU B 1 849  ? 111.479 137.929 92.911  1.00 47.95  ? 849  GLU B CD   1 
ATOM   11678 O OE1  . GLU B 1 849  ? 110.904 136.915 93.360  1.00 47.95  ? 849  GLU B OE1  1 
ATOM   11679 O OE2  . GLU B 1 849  ? 112.582 138.328 93.338  1.00 47.95  ? 849  GLU B OE2  1 
ATOM   11680 N N    . VAL B 1 850  ? 106.209 139.077 91.277  1.00 48.72  ? 850  VAL B N    1 
ATOM   11681 C CA   . VAL B 1 850  ? 104.879 138.524 91.027  1.00 48.72  ? 850  VAL B CA   1 
ATOM   11682 C C    . VAL B 1 850  ? 104.303 139.068 89.726  1.00 48.72  ? 850  VAL B C    1 
ATOM   11683 O O    . VAL B 1 850  ? 103.705 138.325 88.939  1.00 48.72  ? 850  VAL B O    1 
ATOM   11684 C CB   . VAL B 1 850  ? 103.943 138.792 92.219  1.00 48.72  ? 850  VAL B CB   1 
ATOM   11685 C CG1  . VAL B 1 850  ? 102.539 138.313 91.902  1.00 48.72  ? 850  VAL B CG1  1 
ATOM   11686 C CG2  . VAL B 1 850  ? 104.457 138.075 93.451  1.00 48.72  ? 850  VAL B CG2  1 
ATOM   11687 N N    . GLY B 1 851  ? 104.473 140.366 89.473  1.00 55.59  ? 851  GLY B N    1 
ATOM   11688 C CA   . GLY B 1 851  ? 104.027 140.923 88.209  1.00 55.59  ? 851  GLY B CA   1 
ATOM   11689 C C    . GLY B 1 851  ? 104.761 140.363 87.009  1.00 55.59  ? 851  GLY B C    1 
ATOM   11690 O O    . GLY B 1 851  ? 104.213 140.364 85.902  1.00 55.59  ? 851  GLY B O    1 
ATOM   11691 N N    . LYS B 1 852  ? 105.989 139.880 87.202  1.00 59.50  ? 852  LYS B N    1 
ATOM   11692 C CA   . LYS B 1 852  ? 106.720 139.253 86.108  1.00 59.50  ? 852  LYS B CA   1 
ATOM   11693 C C    . LYS B 1 852  ? 106.356 137.789 85.888  1.00 59.50  ? 852  LYS B C    1 
ATOM   11694 O O    . LYS B 1 852  ? 106.470 137.300 84.759  1.00 59.50  ? 852  LYS B O    1 
ATOM   11695 C CB   . LYS B 1 852  ? 108.229 139.363 86.349  1.00 59.50  ? 852  LYS B CB   1 
ATOM   11696 C CG   . LYS B 1 852  ? 108.882 140.573 85.701  1.00 59.50  ? 852  LYS B CG   1 
ATOM   11697 C CD   . LYS B 1 852  ? 108.540 140.649 84.222  1.00 59.50  ? 852  LYS B CD   1 
ATOM   11698 C CE   . LYS B 1 852  ? 109.012 141.954 83.607  1.00 59.50  ? 852  LYS B CE   1 
ATOM   11699 N NZ   . LYS B 1 852  ? 108.764 141.991 82.139  1.00 59.50  ? 852  LYS B NZ   1 
ATOM   11700 N N    . ILE B 1 853  ? 105.913 137.073 86.926  1.00 66.73  ? 853  ILE B N    1 
ATOM   11701 C CA   . ILE B 1 853  ? 105.701 135.628 86.805  1.00 66.73  ? 853  ILE B CA   1 
ATOM   11702 C C    . ILE B 1 853  ? 104.296 135.261 86.317  1.00 66.73  ? 853  ILE B C    1 
ATOM   11703 O O    . ILE B 1 853  ? 104.121 134.180 85.731  1.00 66.73  ? 853  ILE B O    1 
ATOM   11704 C CB   . ILE B 1 853  ? 106.015 134.917 88.143  1.00 66.73  ? 853  ILE B CB   1 
ATOM   11705 C CG1  . ILE B 1 853  ? 105.968 133.393 88.003  1.00 66.73  ? 853  ILE B CG1  1 
ATOM   11706 C CG2  . ILE B 1 853  ? 105.061 135.365 89.228  1.00 66.73  ? 853  ILE B CG2  1 
ATOM   11707 C CD1  . ILE B 1 853  ? 106.942 132.846 86.985  1.00 66.73  ? 853  ILE B CD1  1 
ATOM   11708 N N    . ILE B 1 854  ? 103.310 136.143 86.474  1.00 78.81  ? 854  ILE B N    1 
ATOM   11709 C CA   . ILE B 1 854  ? 101.931 135.829 86.103  1.00 78.81  ? 854  ILE B CA   1 
ATOM   11710 C C    . ILE B 1 854  ? 101.656 136.431 84.729  1.00 78.81  ? 854  ILE B C    1 
ATOM   11711 O O    . ILE B 1 854  ? 100.511 136.744 84.381  1.00 78.81  ? 854  ILE B O    1 
ATOM   11712 C CB   . ILE B 1 854  ? 100.934 136.332 87.166  1.00 78.81  ? 854  ILE B CB   1 
ATOM   11713 C CG1  . ILE B 1 854  ? 101.469 136.046 88.565  1.00 78.81  ? 854  ILE B CG1  1 
ATOM   11714 C CG2  . ILE B 1 854  ? 99.590  135.620 87.048  1.00 78.81  ? 854  ILE B CG2  1 
ATOM   11715 C CD1  . ILE B 1 854  ? 101.522 134.568 88.903  1.00 78.81  ? 854  ILE B CD1  1 
ATOM   11716 N N    . ASP B 1 855  ? 102.716 136.610 83.940  1.00 93.53  ? 855  ASP B N    1 
ATOM   11717 C CA   . ASP B 1 855  ? 102.550 137.128 82.586  1.00 93.53  ? 855  ASP B CA   1 
ATOM   11718 C C    . ASP B 1 855  ? 101.797 136.151 81.690  1.00 93.53  ? 855  ASP B C    1 
ATOM   11719 O O    . ASP B 1 855  ? 101.181 136.570 80.704  1.00 93.53  ? 855  ASP B O    1 
ATOM   11720 C CB   . ASP B 1 855  ? 103.916 137.455 81.981  1.00 93.53  ? 855  ASP B CB   1 
ATOM   11721 C CG   . ASP B 1 855  ? 103.810 138.257 80.698  1.00 93.53  ? 855  ASP B CG   1 
ATOM   11722 O OD1  . ASP B 1 855  ? 103.687 137.642 79.618  1.00 93.53  ? 855  ASP B OD1  1 
ATOM   11723 O OD2  . ASP B 1 855  ? 103.853 139.504 80.767  1.00 93.53  ? 855  ASP B OD2  1 
ATOM   11724 N N    . ARG B 1 856  ? 101.825 134.852 82.011  1.00 91.85  ? 856  ARG B N    1 
ATOM   11725 C CA   . ARG B 1 856  ? 101.214 133.864 81.129  1.00 91.85  ? 856  ARG B CA   1 
ATOM   11726 C C    . ARG B 1 856  ? 100.456 132.773 81.883  1.00 91.85  ? 856  ARG B C    1 
ATOM   11727 O O    . ARG B 1 856  ? 100.144 131.732 81.293  1.00 91.85  ? 856  ARG B O    1 
ATOM   11728 C CB   . ARG B 1 856  ? 102.281 133.220 80.237  1.00 91.85  ? 856  ARG B CB   1 
ATOM   11729 C CG   . ARG B 1 856  ? 103.371 132.491 81.008  1.00 91.85  ? 856  ARG B CG   1 
ATOM   11730 C CD   . ARG B 1 856  ? 104.668 132.417 80.217  1.00 91.85  ? 856  ARG B CD   1 
ATOM   11731 N NE   . ARG B 1 856  ? 105.493 131.286 80.628  1.00 91.85  ? 856  ARG B NE   1 
ATOM   11732 C CZ   . ARG B 1 856  ? 106.277 131.278 81.697  1.00 91.85  ? 856  ARG B CZ   1 
ATOM   11733 N NH1  . ARG B 1 856  ? 106.373 132.331 82.492  1.00 91.85  ? 856  ARG B NH1  1 
ATOM   11734 N NH2  . ARG B 1 856  ? 106.983 130.186 81.976  1.00 91.85  ? 856  ARG B NH2  1 
ATOM   11735 N N    . MET B 1 857  ? 100.149 132.976 83.166  1.00 98.58  ? 857  MET B N    1 
ATOM   11736 C CA   . MET B 1 857  ? 99.462  131.939 83.929  1.00 98.58  ? 857  MET B CA   1 
ATOM   11737 C C    . MET B 1 857  ? 97.981  131.848 83.577  1.00 98.58  ? 857  MET B C    1 
ATOM   11738 O O    . MET B 1 857  ? 97.431  130.744 83.491  1.00 98.58  ? 857  MET B O    1 
ATOM   11739 C CB   . MET B 1 857  ? 99.642  132.181 85.427  1.00 98.58  ? 857  MET B CB   1 
ATOM   11740 C CG   . MET B 1 857  ? 101.079 132.049 85.917  1.00 98.58  ? 857  MET B CG   1 
ATOM   11741 S SD   . MET B 1 857  ? 101.777 130.399 85.674  1.00 98.58  ? 857  MET B SD   1 
ATOM   11742 C CE   . MET B 1 857  ? 102.813 130.647 84.232  1.00 98.58  ? 857  MET B CE   1 
ATOM   11743 N N    . VAL B 1 858  ? 97.319  132.983 83.373  1.00 101.40 ? 858  VAL B N    1 
ATOM   11744 C CA   . VAL B 1 858  ? 95.891  133.008 83.086  1.00 101.40 ? 858  VAL B CA   1 
ATOM   11745 C C    . VAL B 1 858  ? 95.675  133.774 81.786  1.00 101.40 ? 858  VAL B C    1 
ATOM   11746 O O    . VAL B 1 858  ? 96.482  134.628 81.407  1.00 101.40 ? 858  VAL B O    1 
ATOM   11747 C CB   . VAL B 1 858  ? 95.091  133.625 84.260  1.00 101.40 ? 858  VAL B CB   1 
ATOM   11748 C CG1  . VAL B 1 858  ? 95.365  135.114 84.390  1.00 101.40 ? 858  VAL B CG1  1 
ATOM   11749 C CG2  . VAL B 1 858  ? 93.599  133.335 84.131  1.00 101.40 ? 858  VAL B CG2  1 
ATOM   11750 N N    . ASP B 1 859  ? 94.587  133.449 81.090  1.00 104.28 ? 859  ASP B N    1 
ATOM   11751 C CA   . ASP B 1 859  ? 94.343  133.921 79.729  1.00 104.28 ? 859  ASP B CA   1 
ATOM   11752 C C    . ASP B 1 859  ? 92.984  134.604 79.619  1.00 104.28 ? 859  ASP B C    1 
ATOM   11753 O O    . ASP B 1 859  ? 92.196  134.332 78.711  1.00 104.28 ? 859  ASP B O    1 
ATOM   11754 C CB   . ASP B 1 859  ? 94.446  132.767 78.736  1.00 104.28 ? 859  ASP B CB   1 
ATOM   11755 C CG   . ASP B 1 859  ? 95.854  132.221 78.623  1.00 104.28 ? 859  ASP B CG   1 
ATOM   11756 O OD1  . ASP B 1 859  ? 96.812  133.014 78.736  1.00 104.28 ? 859  ASP B OD1  1 
ATOM   11757 O OD2  . ASP B 1 859  ? 96.003  130.997 78.425  1.00 104.28 ? 859  ASP B OD2  1 
ATOM   11758 N N    . ASN B 1 860  ? 92.690  135.509 80.548  1.00 101.98 ? 860  ASN B N    1 
ATOM   11759 C CA   . ASN B 1 860  ? 91.505  136.357 80.472  1.00 101.98 ? 860  ASN B CA   1 
ATOM   11760 C C    . ASN B 1 860  ? 91.958  137.808 80.427  1.00 101.98 ? 860  ASN B C    1 
ATOM   11761 O O    . ASN B 1 860  ? 92.686  138.258 81.317  1.00 101.98 ? 860  ASN B O    1 
ATOM   11762 C CB   . ASN B 1 860  ? 90.569  136.119 81.655  1.00 101.98 ? 860  ASN B CB   1 
ATOM   11763 C CG   . ASN B 1 860  ? 89.151  136.565 81.370  1.00 101.98 ? 860  ASN B CG   1 
ATOM   11764 O OD1  . ASN B 1 860  ? 88.854  137.758 81.366  1.00 101.98 ? 860  ASN B OD1  1 
ATOM   11765 N ND2  . ASN B 1 860  ? 88.266  135.605 81.125  1.00 101.98 ? 860  ASN B ND2  1 
ATOM   11766 N N    . LYS B 1 861  ? 91.514  138.536 79.400  1.00 103.56 ? 861  LYS B N    1 
ATOM   11767 C CA   . LYS B 1 861  ? 92.054  139.868 79.135  1.00 103.56 ? 861  LYS B CA   1 
ATOM   11768 C C    . LYS B 1 861  ? 91.745  140.837 80.271  1.00 103.56 ? 861  LYS B C    1 
ATOM   11769 O O    . LYS B 1 861  ? 92.646  141.510 80.789  1.00 103.56 ? 861  LYS B O    1 
ATOM   11770 C CB   . LYS B 1 861  ? 91.506  140.399 77.809  1.00 103.56 ? 861  LYS B CB   1 
ATOM   11771 C CG   . LYS B 1 861  ? 91.564  139.406 76.655  1.00 103.56 ? 861  LYS B CG   1 
ATOM   11772 C CD   . LYS B 1 861  ? 92.944  138.776 76.519  1.00 103.56 ? 861  LYS B CD   1 
ATOM   11773 C CE   . LYS B 1 861  ? 92.852  137.377 75.938  1.00 103.56 ? 861  LYS B CE   1 
ATOM   11774 N NZ   . LYS B 1 861  ? 92.614  136.361 76.998  1.00 103.56 ? 861  LYS B NZ   1 
ATOM   11775 N N    . LYS B 1 862  ? 90.475  140.916 80.679  1.00 101.78 ? 862  LYS B N    1 
ATOM   11776 C CA   . LYS B 1 862  ? 90.097  141.856 81.730  1.00 101.78 ? 862  LYS B CA   1 
ATOM   11777 C C    . LYS B 1 862  ? 90.739  141.495 83.066  1.00 101.78 ? 862  LYS B C    1 
ATOM   11778 O O    . LYS B 1 862  ? 91.048  142.389 83.863  1.00 101.78 ? 862  LYS B O    1 
ATOM   11779 C CB   . LYS B 1 862  ? 88.572  141.923 81.854  1.00 101.78 ? 862  LYS B CB   1 
ATOM   11780 C CG   . LYS B 1 862  ? 87.916  140.674 82.421  1.00 101.78 ? 862  LYS B CG   1 
ATOM   11781 C CD   . LYS B 1 862  ? 86.467  140.554 81.978  1.00 101.78 ? 862  LYS B CD   1 
ATOM   11782 C CE   . LYS B 1 862  ? 85.701  139.582 82.862  1.00 101.78 ? 862  LYS B CE   1 
ATOM   11783 N NZ   . LYS B 1 862  ? 84.247  139.563 82.543  1.00 101.78 ? 862  LYS B NZ   1 
ATOM   11784 N N    . ILE B 1 863  ? 90.968  140.204 83.315  1.00 98.22  ? 863  ILE B N    1 
ATOM   11785 C CA   . ILE B 1 863  ? 91.652  139.788 84.535  1.00 98.22  ? 863  ILE B CA   1 
ATOM   11786 C C    . ILE B 1 863  ? 93.086  140.306 84.540  1.00 98.22  ? 863  ILE B C    1 
ATOM   11787 O O    . ILE B 1 863  ? 93.568  140.844 85.546  1.00 98.22  ? 863  ILE B O    1 
ATOM   11788 C CB   . ILE B 1 863  ? 91.598  138.257 84.678  1.00 98.22  ? 863  ILE B CB   1 
ATOM   11789 C CG1  . ILE B 1 863  ? 90.187  137.813 85.071  1.00 98.22  ? 863  ILE B CG1  1 
ATOM   11790 C CG2  . ILE B 1 863  ? 92.616  137.771 85.698  1.00 98.22  ? 863  ILE B CG2  1 
ATOM   11791 C CD1  . ILE B 1 863  ? 89.715  138.375 86.394  1.00 98.22  ? 863  ILE B CD1  1 
ATOM   11792 N N    . LEU B 1 864  ? 93.781  140.166 83.407  1.00 94.84  ? 864  LEU B N    1 
ATOM   11793 C CA   . LEU B 1 864  ? 95.131  140.708 83.292  1.00 94.84  ? 864  LEU B CA   1 
ATOM   11794 C C    . LEU B 1 864  ? 95.136  142.220 83.465  1.00 94.84  ? 864  LEU B C    1 
ATOM   11795 O O    . LEU B 1 864  ? 96.026  142.769 84.124  1.00 94.84  ? 864  LEU B O    1 
ATOM   11796 C CB   . LEU B 1 864  ? 95.750  140.328 81.947  1.00 94.84  ? 864  LEU B CB   1 
ATOM   11797 C CG   . LEU B 1 864  ? 96.611  139.064 81.884  1.00 94.84  ? 864  LEU B CG   1 
ATOM   11798 C CD1  . LEU B 1 864  ? 95.768  137.813 81.986  1.00 94.84  ? 864  LEU B CD1  1 
ATOM   11799 C CD2  . LEU B 1 864  ? 97.440  139.052 80.609  1.00 94.84  ? 864  LEU B CD2  1 
ATOM   11800 N N    . ARG B 1 865  ? 94.155  142.910 82.876  1.00 95.45  ? 865  ARG B N    1 
ATOM   11801 C CA   . ARG B 1 865  ? 94.103  144.363 83.013  1.00 95.45  ? 865  ARG B CA   1 
ATOM   11802 C C    . ARG B 1 865  ? 93.910  144.777 84.467  1.00 95.45  ? 865  ARG B C    1 
ATOM   11803 O O    . ARG B 1 865  ? 94.596  145.683 84.957  1.00 95.45  ? 865  ARG B O    1 
ATOM   11804 C CB   . ARG B 1 865  ? 92.991  144.942 82.138  1.00 95.45  ? 865  ARG B CB   1 
ATOM   11805 C CG   . ARG B 1 865  ? 93.124  144.635 80.651  1.00 95.45  ? 865  ARG B CG   1 
ATOM   11806 C CD   . ARG B 1 865  ? 94.020  145.636 79.925  1.00 95.45  ? 865  ARG B CD   1 
ATOM   11807 N NE   . ARG B 1 865  ? 95.434  145.472 80.248  1.00 95.45  ? 865  ARG B NE   1 
ATOM   11808 C CZ   . ARG B 1 865  ? 96.197  144.478 79.814  1.00 95.45  ? 865  ARG B CZ   1 
ATOM   11809 N NH1  . ARG B 1 865  ? 95.722  143.536 79.015  1.00 95.45  ? 865  ARG B NH1  1 
ATOM   11810 N NH2  . ARG B 1 865  ? 97.472  144.428 80.189  1.00 95.45  ? 865  ARG B NH2  1 
ATOM   11811 N N    . GLU B 1 866  ? 92.992  144.114 85.176  1.00 88.50  ? 866  GLU B N    1 
ATOM   11812 C CA   . GLU B 1 866  ? 92.755  144.440 86.579  1.00 88.50  ? 866  GLU B CA   1 
ATOM   11813 C C    . GLU B 1 866  ? 93.993  144.166 87.426  1.00 88.50  ? 866  GLU B C    1 
ATOM   11814 O O    . GLU B 1 866  ? 94.385  144.991 88.265  1.00 88.50  ? 866  GLU B O    1 
ATOM   11815 C CB   . GLU B 1 866  ? 91.559  143.645 87.102  1.00 88.50  ? 866  GLU B CB   1 
ATOM   11816 C CG   . GLU B 1 866  ? 90.978  144.176 88.400  1.00 88.50  ? 866  GLU B CG   1 
ATOM   11817 C CD   . GLU B 1 866  ? 90.681  145.660 88.340  1.00 88.50  ? 866  GLU B CD   1 
ATOM   11818 O OE1  . GLU B 1 866  ? 89.958  146.087 87.416  1.00 88.50  ? 866  GLU B OE1  1 
ATOM   11819 O OE2  . GLU B 1 866  ? 91.169  146.401 89.219  1.00 88.50  ? 866  GLU B OE2  1 
ATOM   11820 N N    . LEU B 1 867  ? 94.629  143.011 87.208  1.00 81.57  ? 867  LEU B N    1 
ATOM   11821 C CA   . LEU B 1 867  ? 95.821  142.653 87.970  1.00 81.57  ? 867  LEU B CA   1 
ATOM   11822 C C    . LEU B 1 867  ? 96.943  143.654 87.735  1.00 81.57  ? 867  LEU B C    1 
ATOM   11823 O O    . LEU B 1 867  ? 97.592  144.117 88.683  1.00 81.57  ? 867  LEU B O    1 
ATOM   11824 C CB   . LEU B 1 867  ? 96.271  141.245 87.583  1.00 81.57  ? 867  LEU B CB   1 
ATOM   11825 C CG   . LEU B 1 867  ? 95.823  140.065 88.443  1.00 81.57  ? 867  LEU B CG   1 
ATOM   11826 C CD1  . LEU B 1 867  ? 94.319  140.073 88.660  1.00 81.57  ? 867  LEU B CD1  1 
ATOM   11827 C CD2  . LEU B 1 867  ? 96.255  138.767 87.780  1.00 81.57  ? 867  LEU B CD2  1 
ATOM   11828 N N    . LYS B 1 868  ? 97.175  144.010 86.468  1.00 73.68  ? 868  LYS B N    1 
ATOM   11829 C CA   . LYS B 1 868  ? 98.240  144.947 86.138  1.00 73.68  ? 868  LYS B CA   1 
ATOM   11830 C C    . LYS B 1 868  ? 97.963  146.323 86.723  1.00 73.68  ? 868  LYS B C    1 
ATOM   11831 O O    . LYS B 1 868  ? 98.874  146.973 87.247  1.00 73.68  ? 868  LYS B O    1 
ATOM   11832 C CB   . LYS B 1 868  ? 98.411  145.031 84.622  1.00 73.68  ? 868  LYS B CB   1 
ATOM   11833 C CG   . LYS B 1 868  ? 99.576  144.220 84.078  1.00 73.68  ? 868  LYS B CG   1 
ATOM   11834 C CD   . LYS B 1 868  ? 99.478  142.757 84.482  1.00 73.68  ? 868  LYS B CD   1 
ATOM   11835 C CE   . LYS B 1 868  ? 100.299 141.871 83.558  1.00 73.68  ? 868  LYS B CE   1 
ATOM   11836 N NZ   . LYS B 1 868  ? 100.469 140.499 84.111  1.00 73.68  ? 868  LYS B NZ   1 
ATOM   11837 N N    . HIS B 1 869  ? 96.710  146.782 86.652  1.00 68.85  ? 869  HIS B N    1 
ATOM   11838 C CA   . HIS B 1 869  ? 96.372  148.092 87.198  1.00 68.85  ? 869  HIS B CA   1 
ATOM   11839 C C    . HIS B 1 869  ? 96.593  148.133 88.704  1.00 68.85  ? 869  HIS B C    1 
ATOM   11840 O O    . HIS B 1 869  ? 97.186  149.084 89.230  1.00 68.85  ? 869  HIS B O    1 
ATOM   11841 C CB   . HIS B 1 869  ? 94.925  148.442 86.856  1.00 68.85  ? 869  HIS B CB   1 
ATOM   11842 C CG   . HIS B 1 869  ? 94.714  148.788 85.416  1.00 68.85  ? 869  HIS B CG   1 
ATOM   11843 N ND1  . HIS B 1 869  ? 93.893  148.054 84.588  1.00 68.85  ? 869  HIS B ND1  1 
ATOM   11844 C CD2  . HIS B 1 869  ? 95.219  149.787 84.656  1.00 68.85  ? 869  HIS B CD2  1 
ATOM   11845 C CE1  . HIS B 1 869  ? 93.900  148.587 83.379  1.00 68.85  ? 869  HIS B CE1  1 
ATOM   11846 N NE2  . HIS B 1 869  ? 94.697  149.641 83.394  1.00 68.85  ? 869  HIS B NE2  1 
ATOM   11847 N N    . ILE B 1 870  ? 96.140  147.094 89.413  1.00 66.97  ? 870  ILE B N    1 
ATOM   11848 C CA   . ILE B 1 870  ? 96.295  147.065 90.866  1.00 66.97  ? 870  ILE B CA   1 
ATOM   11849 C C    . ILE B 1 870  ? 97.772  147.032 91.245  1.00 66.97  ? 870  ILE B C    1 
ATOM   11850 O O    . ILE B 1 870  ? 98.229  147.790 92.115  1.00 66.97  ? 870  ILE B O    1 
ATOM   11851 C CB   . ILE B 1 870  ? 95.532  145.869 91.461  1.00 66.97  ? 870  ILE B CB   1 
ATOM   11852 C CG1  . ILE B 1 870  ? 94.025  146.076 91.308  1.00 66.97  ? 870  ILE B CG1  1 
ATOM   11853 C CG2  . ILE B 1 870  ? 95.896  145.674 92.923  1.00 66.97  ? 870  ILE B CG2  1 
ATOM   11854 C CD1  . ILE B 1 870  ? 93.209  144.838 91.588  1.00 66.97  ? 870  ILE B CD1  1 
ATOM   11855 N N    . SER B 1 871  ? 98.545  146.162 90.585  1.00 56.31  ? 871  SER B N    1 
ATOM   11856 C CA   . SER B 1 871  ? 99.963  146.039 90.903  1.00 56.31  ? 871  SER B CA   1 
ATOM   11857 C C    . SER B 1 871  ? 100.714 147.334 90.615  1.00 56.31  ? 871  SER B C    1 
ATOM   11858 O O    . SER B 1 871  ? 101.541 147.772 91.424  1.00 56.31  ? 871  SER B O    1 
ATOM   11859 C CB   . SER B 1 871  ? 100.572 144.878 90.118  1.00 56.31  ? 871  SER B CB   1 
ATOM   11860 O OG   . SER B 1 871  ? 101.806 144.474 90.682  1.00 56.31  ? 871  SER B OG   1 
ATOM   11861 N N    . GLU B 1 872  ? 100.431 147.966 89.473  1.00 55.74  ? 872  GLU B N    1 
ATOM   11862 C CA   . GLU B 1 872  ? 101.109 149.207 89.122  1.00 55.74  ? 872  GLU B CA   1 
ATOM   11863 C C    . GLU B 1 872  ? 100.762 150.326 90.096  1.00 55.74  ? 872  GLU B C    1 
ATOM   11864 O O    . GLU B 1 872  ? 101.646 151.087 90.510  1.00 55.74  ? 872  GLU B O    1 
ATOM   11865 C CB   . GLU B 1 872  ? 100.751 149.608 87.692  1.00 55.74  ? 872  GLU B CB   1 
ATOM   11866 C CG   . GLU B 1 872  ? 101.466 150.849 87.195  1.00 55.74  ? 872  GLU B CG   1 
ATOM   11867 C CD   . GLU B 1 872  ? 101.119 151.178 85.757  1.00 55.74  ? 872  GLU B CD   1 
ATOM   11868 O OE1  . GLU B 1 872  ? 100.304 150.446 85.159  1.00 55.74  ? 872  GLU B OE1  1 
ATOM   11869 O OE2  . GLU B 1 872  ? 101.662 152.167 85.224  1.00 55.74  ? 872  GLU B OE2  1 
ATOM   11870 N N    . THR B 1 873  ? 99.485  150.443 90.474  1.00 51.38  ? 873  THR B N    1 
ATOM   11871 C CA   . THR B 1 873  ? 99.098  151.488 91.416  1.00 51.38  ? 873  THR B CA   1 
ATOM   11872 C C    . THR B 1 873  ? 99.776  151.292 92.765  1.00 51.38  ? 873  THR B C    1 
ATOM   11873 O O    . THR B 1 873  ? 100.295 152.253 93.354  1.00 51.38  ? 873  THR B O    1 
ATOM   11874 C CB   . THR B 1 873  ? 97.581  151.516 91.579  1.00 51.38  ? 873  THR B CB   1 
ATOM   11875 O OG1  . THR B 1 873  ? 96.962  151.499 90.287  1.00 51.38  ? 873  THR B OG1  1 
ATOM   11876 C CG2  . THR B 1 873  ? 97.152  152.770 92.322  1.00 51.38  ? 873  THR B CG2  1 
ATOM   11877 N N    . GLY B 1 874  ? 99.800  150.052 93.263  1.00 43.11  ? 874  GLY B N    1 
ATOM   11878 C CA   . GLY B 1 874  ? 100.473 149.793 94.526  1.00 43.11  ? 874  GLY B CA   1 
ATOM   11879 C C    . GLY B 1 874  ? 101.959 150.089 94.466  1.00 43.11  ? 874  GLY B C    1 
ATOM   11880 O O    . GLY B 1 874  ? 102.515 150.720 95.374  1.00 43.11  ? 874  GLY B O    1 
ATOM   11881 N N    . ARG B 1 875  ? 102.618 149.653 93.388  1.00 41.11  ? 875  ARG B N    1 
ATOM   11882 C CA   . ARG B 1 875  ? 104.042 149.915 93.218  1.00 41.11  ? 875  ARG B CA   1 
ATOM   11883 C C    . ARG B 1 875  ? 104.333 151.409 93.225  1.00 41.11  ? 875  ARG B C    1 
ATOM   11884 O O    . ARG B 1 875  ? 105.223 151.878 93.949  1.00 41.11  ? 875  ARG B O    1 
ATOM   11885 C CB   . ARG B 1 875  ? 104.530 149.268 91.919  1.00 41.11  ? 875  ARG B CB   1 
ATOM   11886 C CG   . ARG B 1 875  ? 105.924 149.686 91.482  1.00 41.11  ? 875  ARG B CG   1 
ATOM   11887 C CD   . ARG B 1 875  ? 106.458 148.800 90.367  1.00 41.11  ? 875  ARG B CD   1 
ATOM   11888 N NE   . ARG B 1 875  ? 105.829 149.072 89.082  1.00 41.11  ? 875  ARG B NE   1 
ATOM   11889 C CZ   . ARG B 1 875  ? 106.235 150.008 88.236  1.00 41.11  ? 875  ARG B CZ   1 
ATOM   11890 N NH1  . ARG B 1 875  ? 107.268 150.787 88.511  1.00 41.11  ? 875  ARG B NH1  1 
ATOM   11891 N NH2  . ARG B 1 875  ? 105.590 150.165 87.083  1.00 41.11  ? 875  ARG B NH2  1 
ATOM   11892 N N    . LEU B 1 876  ? 103.573 152.179 92.440  1.00 40.77  ? 876  LEU B N    1 
ATOM   11893 C CA   . LEU B 1 876  ? 103.829 153.612 92.347  1.00 40.77  ? 876  LEU B CA   1 
ATOM   11894 C C    . LEU B 1 876  ? 103.585 154.310 93.678  1.00 40.77  ? 876  LEU B C    1 
ATOM   11895 O O    . LEU B 1 876  ? 104.387 155.154 94.097  1.00 40.77  ? 876  LEU B O    1 
ATOM   11896 C CB   . LEU B 1 876  ? 102.966 154.230 91.248  1.00 40.77  ? 876  LEU B CB   1 
ATOM   11897 C CG   . LEU B 1 876  ? 103.306 153.838 89.809  1.00 40.77  ? 876  LEU B CG   1 
ATOM   11898 C CD1  . LEU B 1 876  ? 102.816 154.902 88.841  1.00 40.77  ? 876  LEU B CD1  1 
ATOM   11899 C CD2  . LEU B 1 876  ? 104.798 153.594 89.633  1.00 40.77  ? 876  LEU B CD2  1 
ATOM   11900 N N    . GLN B 1 877  ? 102.494 153.962 94.368  1.00 39.61  ? 877  GLN B N    1 
ATOM   11901 C CA   . GLN B 1 877  ? 102.193 154.617 95.637  1.00 39.61  ? 877  GLN B CA   1 
ATOM   11902 C C    . GLN B 1 877  ? 103.272 154.333 96.678  1.00 39.61  ? 877  GLN B C    1 
ATOM   11903 O O    . GLN B 1 877  ? 103.748 155.250 97.365  1.00 39.61  ? 877  GLN B O    1 
ATOM   11904 C CB   . GLN B 1 877  ? 100.823 154.170 96.143  1.00 39.61  ? 877  GLN B CB   1 
ATOM   11905 C CG   . GLN B 1 877  ? 100.035 155.270 96.827  1.00 39.61  ? 877  GLN B CG   1 
ATOM   11906 C CD   . GLN B 1 877  ? 100.517 155.540 98.237  1.00 39.61  ? 877  GLN B CD   1 
ATOM   11907 O OE1  . GLN B 1 877  ? 101.146 154.687 98.864  1.00 39.61  ? 877  GLN B OE1  1 
ATOM   11908 N NE2  . GLN B 1 877  ? 100.224 156.731 98.745  1.00 39.61  ? 877  GLN B NE2  1 
ATOM   11909 N N    . VAL B 1 878  ? 103.680 153.065 96.802  1.00 32.79  ? 878  VAL B N    1 
ATOM   11910 C CA   . VAL B 1 878  ? 104.681 152.716 97.807  1.00 32.79  ? 878  VAL B CA   1 
ATOM   11911 C C    . VAL B 1 878  ? 106.016 153.373 97.490  1.00 32.79  ? 878  VAL B C    1 
ATOM   11912 O O    . VAL B 1 878  ? 106.684 153.905 98.386  1.00 32.79  ? 878  VAL B O    1 
ATOM   11913 C CB   . VAL B 1 878  ? 104.814 151.189 97.936  1.00 32.79  ? 878  VAL B CB   1 
ATOM   11914 C CG1  . VAL B 1 878  ? 105.931 150.838 98.900  1.00 32.79  ? 878  VAL B CG1  1 
ATOM   11915 C CG2  . VAL B 1 878  ? 103.512 150.603 98.431  1.00 32.79  ? 878  VAL B CG2  1 
ATOM   11916 N N    . VAL B 1 879  ? 106.430 153.360 96.218  1.00 32.68  ? 879  VAL B N    1 
ATOM   11917 C CA   . VAL B 1 879  ? 107.727 153.943 95.890  1.00 32.68  ? 879  VAL B CA   1 
ATOM   11918 C C    . VAL B 1 879  ? 107.707 155.456 96.096  1.00 32.68  ? 879  VAL B C    1 
ATOM   11919 O O    . VAL B 1 879  ? 108.695 156.038 96.562  1.00 32.68  ? 879  VAL B O    1 
ATOM   11920 C CB   . VAL B 1 879  ? 108.173 153.543 94.469  1.00 32.68  ? 879  VAL B CB   1 
ATOM   11921 C CG1  . VAL B 1 879  ? 107.366 154.246 93.396  1.00 32.68  ? 879  VAL B CG1  1 
ATOM   11922 C CG2  . VAL B 1 879  ? 109.656 153.819 94.287  1.00 32.68  ? 879  VAL B CG2  1 
ATOM   11923 N N    . LYS B 1 880  ? 106.576 156.112 95.809  1.00 33.12  ? 880  LYS B N    1 
ATOM   11924 C CA   . LYS B 1 880  ? 106.489 157.552 96.034  1.00 33.12  ? 880  LYS B CA   1 
ATOM   11925 C C    . LYS B 1 880  ? 106.591 157.884 97.516  1.00 33.12  ? 880  LYS B C    1 
ATOM   11926 O O    . LYS B 1 880  ? 107.346 158.782 97.914  1.00 33.12  ? 880  LYS B O    1 
ATOM   11927 C CB   . LYS B 1 880  ? 105.185 158.103 95.461  1.00 33.12  ? 880  LYS B CB   1 
ATOM   11928 C CG   . LYS B 1 880  ? 104.829 159.487 95.979  1.00 33.12  ? 880  LYS B CG   1 
ATOM   11929 C CD   . LYS B 1 880  ? 103.458 159.931 95.499  1.00 33.12  ? 880  LYS B CD   1 
ATOM   11930 C CE   . LYS B 1 880  ? 103.434 160.125 93.993  1.00 33.12  ? 880  LYS B CE   1 
ATOM   11931 N NZ   . LYS B 1 880  ? 104.686 160.757 93.491  1.00 33.12  ? 880  LYS B NZ   1 
ATOM   11932 N N    . GLU B 1 881  ? 105.838 157.165 98.353  1.00 37.29  ? 881  GLU B N    1 
ATOM   11933 C CA   . GLU B 1 881  ? 105.871 157.468 99.779  1.00 37.29  ? 881  GLU B CA   1 
ATOM   11934 C C    . GLU B 1 881  ? 107.239 157.167 100.379 1.00 37.29  ? 881  GLU B C    1 
ATOM   11935 O O    . GLU B 1 881  ? 107.733 157.925 101.223 1.00 37.29  ? 881  GLU B O    1 
ATOM   11936 C CB   . GLU B 1 881  ? 104.777 156.698 100.514 1.00 37.29  ? 881  GLU B CB   1 
ATOM   11937 C CG   . GLU B 1 881  ? 104.633 157.110 101.967 1.00 37.29  ? 881  GLU B CG   1 
ATOM   11938 C CD   . GLU B 1 881  ? 103.325 156.662 102.579 1.00 37.29  ? 881  GLU B CD   1 
ATOM   11939 O OE1  . GLU B 1 881  ? 103.357 156.102 103.693 1.00 37.29  ? 881  GLU B OE1  1 
ATOM   11940 O OE2  . GLU B 1 881  ? 102.267 156.874 101.949 1.00 37.29  ? 881  GLU B OE2  1 
ATOM   11941 N N    . LEU B 1 882  ? 107.877 156.077 99.945  1.00 33.22  ? 882  LEU B N    1 
ATOM   11942 C CA   . LEU B 1 882  ? 109.199 155.749 100.465 1.00 33.22  ? 882  LEU B CA   1 
ATOM   11943 C C    . LEU B 1 882  ? 110.234 156.782 100.037 1.00 33.22  ? 882  LEU B C    1 
ATOM   11944 O O    . LEU B 1 882  ? 111.107 157.160 100.830 1.00 33.22  ? 882  LEU B O    1 
ATOM   11945 C CB   . LEU B 1 882  ? 109.607 154.352 100.008 1.00 33.22  ? 882  LEU B CB   1 
ATOM   11946 C CG   . LEU B 1 882  ? 110.919 153.832 100.584 1.00 33.22  ? 882  LEU B CG   1 
ATOM   11947 C CD1  . LEU B 1 882  ? 110.803 153.693 102.088 1.00 33.22  ? 882  LEU B CD1  1 
ATOM   11948 C CD2  . LEU B 1 882  ? 111.284 152.506 99.949  1.00 33.22  ? 882  LEU B CD2  1 
ATOM   11949 N N    . GLY B 1 883  ? 110.156 157.254 98.789  1.00 37.79  ? 883  GLY B N    1 
ATOM   11950 C CA   . GLY B 1 883  ? 111.062 158.304 98.355  1.00 37.79  ? 883  GLY B CA   1 
ATOM   11951 C C    . GLY B 1 883  ? 110.869 159.595 99.126  1.00 37.79  ? 883  GLY B C    1 
ATOM   11952 O O    . GLY B 1 883  ? 111.839 160.274 99.473  1.00 37.79  ? 883  GLY B O    1 
ATOM   11953 N N    . LEU B 1 884  ? 109.614 159.948 99.414  1.00 40.05  ? 884  LEU B N    1 
ATOM   11954 C CA   . LEU B 1 884  ? 109.359 161.144 100.212 1.00 40.05  ? 884  LEU B CA   1 
ATOM   11955 C C    . LEU B 1 884  ? 109.905 160.990 101.627 1.00 40.05  ? 884  LEU B C    1 
ATOM   11956 O O    . LEU B 1 884  ? 110.461 161.940 102.195 1.00 40.05  ? 884  LEU B O    1 
ATOM   11957 C CB   . LEU B 1 884  ? 107.863 161.447 100.241 1.00 40.05  ? 884  LEU B CB   1 
ATOM   11958 C CG   . LEU B 1 884  ? 107.493 162.851 100.713 1.00 40.05  ? 884  LEU B CG   1 
ATOM   11959 C CD1  . LEU B 1 884  ? 108.073 163.886 99.765  1.00 40.05  ? 884  LEU B CD1  1 
ATOM   11960 C CD2  . LEU B 1 884  ? 105.985 163.000 100.820 1.00 40.05  ? 884  LEU B CD2  1 
ATOM   11961 N N    . LEU B 1 885  ? 109.759 159.797 102.211 1.00 40.72  ? 885  LEU B N    1 
ATOM   11962 C CA   . LEU B 1 885  ? 110.317 159.548 103.538 1.00 40.72  ? 885  LEU B CA   1 
ATOM   11963 C C    . LEU B 1 885  ? 111.835 159.671 103.528 1.00 40.72  ? 885  LEU B C    1 
ATOM   11964 O O    . LEU B 1 885  ? 112.427 160.204 104.474 1.00 40.72  ? 885  LEU B O    1 
ATOM   11965 C CB   . LEU B 1 885  ? 109.892 158.167 104.040 1.00 40.72  ? 885  LEU B CB   1 
ATOM   11966 C CG   . LEU B 1 885  ? 110.326 157.758 105.451 1.00 40.72  ? 885  LEU B CG   1 
ATOM   11967 C CD1  . LEU B 1 885  ? 109.201 157.017 106.152 1.00 40.72  ? 885  LEU B CD1  1 
ATOM   11968 C CD2  . LEU B 1 885  ? 111.576 156.890 105.418 1.00 40.72  ? 885  LEU B CD2  1 
ATOM   11969 N N    . GLN B 1 886  ? 112.483 159.166 102.477 1.00 46.90  ? 886  GLN B N    1 
ATOM   11970 C CA   . GLN B 1 886  ? 113.927 159.346 102.351 1.00 46.90  ? 886  GLN B CA   1 
ATOM   11971 C C    . GLN B 1 886  ? 114.284 160.822 102.234 1.00 46.90  ? 886  GLN B C    1 
ATOM   11972 O O    . GLN B 1 886  ? 115.287 161.275 102.797 1.00 46.90  ? 886  GLN B O    1 
ATOM   11973 C CB   . GLN B 1 886  ? 114.455 158.572 101.144 1.00 46.90  ? 886  GLN B CB   1 
ATOM   11974 C CG   . GLN B 1 886  ? 115.972 158.578 101.020 1.00 46.90  ? 886  GLN B CG   1 
ATOM   11975 C CD   . GLN B 1 886  ? 116.485 159.696 100.133 1.00 46.90  ? 886  GLN B CD   1 
ATOM   11976 O OE1  . GLN B 1 886  ? 115.782 160.168 99.240  1.00 46.90  ? 886  GLN B OE1  1 
ATOM   11977 N NE2  . GLN B 1 886  ? 117.714 160.132 100.382 1.00 46.90  ? 886  GLN B NE2  1 
ATOM   11978 N N    . ARG B 1 887  ? 113.474 161.584 101.494 1.00 52.61  ? 887  ARG B N    1 
ATOM   11979 C CA   . ARG B 1 887  ? 113.701 163.020 101.365 1.00 52.61  ? 887  ARG B CA   1 
ATOM   11980 C C    . ARG B 1 887  ? 113.588 163.732 102.706 1.00 52.61  ? 887  ARG B C    1 
ATOM   11981 O O    . ARG B 1 887  ? 114.308 164.706 102.955 1.00 52.61  ? 887  ARG B O    1 
ATOM   11982 C CB   . ARG B 1 887  ? 112.705 163.612 100.366 1.00 52.61  ? 887  ARG B CB   1 
ATOM   11983 C CG   . ARG B 1 887  ? 112.764 165.124 100.224 1.00 52.61  ? 887  ARG B CG   1 
ATOM   11984 C CD   . ARG B 1 887  ? 114.064 165.563 99.585  1.00 52.61  ? 887  ARG B CD   1 
ATOM   11985 N NE   . ARG B 1 887  ? 114.117 167.008 99.405  1.00 52.61  ? 887  ARG B NE   1 
ATOM   11986 C CZ   . ARG B 1 887  ? 114.617 167.853 100.295 1.00 52.61  ? 887  ARG B CZ   1 
ATOM   11987 N NH1  . ARG B 1 887  ? 115.118 167.429 101.443 1.00 52.61  ? 887  ARG B NH1  1 
ATOM   11988 N NH2  . ARG B 1 887  ? 114.617 169.155 100.025 1.00 52.61  ? 887  ARG B NH2  1 
ATOM   11989 N N    . GLU B 1 888  ? 112.694 163.260 103.579 1.00 61.73  ? 888  GLU B N    1 
ATOM   11990 C CA   . GLU B 1 888  ? 112.464 163.944 104.849 1.00 61.73  ? 888  GLU B CA   1 
ATOM   11991 C C    . GLU B 1 888  ? 113.702 163.926 105.740 1.00 61.73  ? 888  GLU B C    1 
ATOM   11992 O O    . GLU B 1 888  ? 114.056 164.948 106.339 1.00 61.73  ? 888  GLU B O    1 
ATOM   11993 C CB   . GLU B 1 888  ? 111.275 163.312 105.573 1.00 61.73  ? 888  GLU B CB   1 
ATOM   11994 C CG   . GLU B 1 888  ? 110.625 164.216 106.604 1.00 61.73  ? 888  GLU B CG   1 
ATOM   11995 C CD   . GLU B 1 888  ? 111.264 164.093 107.972 1.00 61.73  ? 888  GLU B CD   1 
ATOM   11996 O OE1  . GLU B 1 888  ? 111.965 163.088 108.213 1.00 61.73  ? 888  GLU B OE1  1 
ATOM   11997 O OE2  . GLU B 1 888  ? 111.066 165.001 108.806 1.00 61.73  ? 888  GLU B OE2  1 
ATOM   11998 N N    . HIS B 1 889  ? 114.376 162.780 105.844 1.00 66.07  ? 889  HIS B N    1 
ATOM   11999 C CA   . HIS B 1 889  ? 115.516 162.678 106.750 1.00 66.07  ? 889  HIS B CA   1 
ATOM   12000 C C    . HIS B 1 889  ? 116.653 161.890 106.108 1.00 66.07  ? 889  HIS B C    1 
ATOM   12001 O O    . HIS B 1 889  ? 116.486 160.705 105.793 1.00 66.07  ? 889  HIS B O    1 
ATOM   12002 C CB   . HIS B 1 889  ? 115.093 162.024 108.064 1.00 66.07  ? 889  HIS B CB   1 
ATOM   12003 C CG   . HIS B 1 889  ? 115.913 162.450 109.240 1.00 66.07  ? 889  HIS B CG   1 
ATOM   12004 N ND1  . HIS B 1 889  ? 117.195 161.994 109.458 1.00 66.07  ? 889  HIS B ND1  1 
ATOM   12005 C CD2  . HIS B 1 889  ? 115.633 163.292 110.262 1.00 66.07  ? 889  HIS B CD2  1 
ATOM   12006 C CE1  . HIS B 1 889  ? 117.669 162.536 110.565 1.00 66.07  ? 889  HIS B CE1  1 
ATOM   12007 N NE2  . HIS B 1 889  ? 116.742 163.328 111.073 1.00 66.07  ? 889  HIS B NE2  1 
ATOM   12008 N N    . PRO B 1 890  ? 117.819 162.507 105.894 1.00 59.62  ? 890  PRO B N    1 
ATOM   12009 C CA   . PRO B 1 890  ? 118.893 161.825 105.158 1.00 59.62  ? 890  PRO B CA   1 
ATOM   12010 C C    . PRO B 1 890  ? 119.744 160.867 105.983 1.00 59.62  ? 890  PRO B C    1 
ATOM   12011 O O    . PRO B 1 890  ? 120.156 159.817 105.475 1.00 59.62  ? 890  PRO B O    1 
ATOM   12012 C CB   . PRO B 1 890  ? 119.736 162.992 104.633 1.00 59.62  ? 890  PRO B CB   1 
ATOM   12013 C CG   . PRO B 1 890  ? 119.547 164.073 105.649 1.00 59.62  ? 890  PRO B CG   1 
ATOM   12014 C CD   . PRO B 1 890  ? 118.194 163.875 106.292 1.00 59.62  ? 890  PRO B CD   1 
ATOM   12015 N N    . GLY B 1 891  ? 120.013 161.211 107.245 1.00 53.20  ? 891  GLY B N    1 
ATOM   12016 C CA   . GLY B 1 891  ? 121.012 160.473 108.007 1.00 53.20  ? 891  GLY B CA   1 
ATOM   12017 C C    . GLY B 1 891  ? 120.613 159.035 108.279 1.00 53.20  ? 891  GLY B C    1 
ATOM   12018 O O    . GLY B 1 891  ? 121.417 158.109 108.114 1.00 53.20  ? 891  GLY B O    1 
ATOM   12019 N N    . ILE B 1 892  ? 119.362 158.827 108.691 1.00 51.50  ? 892  ILE B N    1 
ATOM   12020 C CA   . ILE B 1 892  ? 118.895 157.478 108.989 1.00 51.50  ? 892  ILE B CA   1 
ATOM   12021 C C    . ILE B 1 892  ? 118.846 156.639 107.720 1.00 51.50  ? 892  ILE B C    1 
ATOM   12022 O O    . ILE B 1 892  ? 119.177 155.447 107.735 1.00 51.50  ? 892  ILE B O    1 
ATOM   12023 C CB   . ILE B 1 892  ? 117.529 157.530 109.693 1.00 51.50  ? 892  ILE B CB   1 
ATOM   12024 C CG1  . ILE B 1 892  ? 117.579 158.499 110.876 1.00 51.50  ? 892  ILE B CG1  1 
ATOM   12025 C CG2  . ILE B 1 892  ? 117.133 156.149 110.173 1.00 51.50  ? 892  ILE B CG2  1 
ATOM   12026 C CD1  . ILE B 1 892  ? 118.550 158.089 111.958 1.00 51.50  ? 892  ILE B CD1  1 
ATOM   12027 N N    . ALA B 1 893  ? 118.440 157.246 106.602 1.00 44.75  ? 893  ALA B N    1 
ATOM   12028 C CA   . ALA B 1 893  ? 118.428 156.526 105.334 1.00 44.75  ? 893  ALA B CA   1 
ATOM   12029 C C    . ALA B 1 893  ? 119.833 156.094 104.931 1.00 44.75  ? 893  ALA B C    1 
ATOM   12030 O O    . ALA B 1 893  ? 120.039 154.953 104.496 1.00 44.75  ? 893  ALA B O    1 
ATOM   12031 C CB   . ALA B 1 893  ? 117.799 157.393 104.244 1.00 44.75  ? 893  ALA B CB   1 
ATOM   12032 N N    . VAL B 1 894  ? 120.815 156.987 105.087 1.00 44.90  ? 894  VAL B N    1 
ATOM   12033 C CA   . VAL B 1 894  ? 122.195 156.643 104.751 1.00 44.90  ? 894  VAL B CA   1 
ATOM   12034 C C    . VAL B 1 894  ? 122.697 155.509 105.636 1.00 44.90  ? 894  VAL B C    1 
ATOM   12035 O O    . VAL B 1 894  ? 123.323 154.553 105.154 1.00 44.90  ? 894  VAL B O    1 
ATOM   12036 C CB   . VAL B 1 894  ? 123.095 157.886 104.852 1.00 44.90  ? 894  VAL B CB   1 
ATOM   12037 C CG1  . VAL B 1 894  ? 124.554 157.493 104.752 1.00 44.90  ? 894  VAL B CG1  1 
ATOM   12038 C CG2  . VAL B 1 894  ? 122.747 158.872 103.754 1.00 44.90  ? 894  VAL B CG2  1 
ATOM   12039 N N    . SER B 1 895  ? 122.422 155.589 106.941 1.00 41.78  ? 895  SER B N    1 
ATOM   12040 C CA   . SER B 1 895  ? 122.869 154.538 107.852 1.00 41.78  ? 895  SER B CA   1 
ATOM   12041 C C    . SER B 1 895  ? 122.243 153.192 107.504 1.00 41.78  ? 895  SER B C    1 
ATOM   12042 O O    . SER B 1 895  ? 122.937 152.165 107.471 1.00 41.78  ? 895  SER B O    1 
ATOM   12043 C CB   . SER B 1 895  ? 122.541 154.918 109.293 1.00 41.78  ? 895  SER B CB   1 
ATOM   12044 O OG   . SER B 1 895  ? 122.783 153.831 110.167 1.00 41.78  ? 895  SER B OG   1 
ATOM   12045 N N    . VAL B 1 896  ? 120.936 153.178 107.227 1.00 35.29  ? 896  VAL B N    1 
ATOM   12046 C CA   . VAL B 1 896  ? 120.254 151.927 106.905 1.00 35.29  ? 896  VAL B CA   1 
ATOM   12047 C C    . VAL B 1 896  ? 120.799 151.337 105.611 1.00 35.29  ? 896  VAL B C    1 
ATOM   12048 O O    . VAL B 1 896  ? 121.039 150.125 105.517 1.00 35.29  ? 896  VAL B O    1 
ATOM   12049 C CB   . VAL B 1 896  ? 118.733 152.154 106.832 1.00 35.29  ? 896  VAL B CB   1 
ATOM   12050 C CG1  . VAL B 1 896  ? 118.046 150.971 106.171 1.00 35.29  ? 896  VAL B CG1  1 
ATOM   12051 C CG2  . VAL B 1 896  ? 118.172 152.385 108.220 1.00 35.29  ? 896  VAL B CG2  1 
ATOM   12052 N N    . LYS B 1 897  ? 121.010 152.179 104.597 1.00 34.61  ? 897  LYS B N    1 
ATOM   12053 C CA   . LYS B 1 897  ? 121.515 151.680 103.323 1.00 34.61  ? 897  LYS B CA   1 
ATOM   12054 C C    . LYS B 1 897  ? 122.921 151.105 103.464 1.00 34.61  ? 897  LYS B C    1 
ATOM   12055 O O    . LYS B 1 897  ? 123.225 150.041 102.904 1.00 34.61  ? 897  LYS B O    1 
ATOM   12056 C CB   . LYS B 1 897  ? 121.479 152.797 102.284 1.00 34.61  ? 897  LYS B CB   1 
ATOM   12057 C CG   . LYS B 1 897  ? 120.076 153.123 101.811 1.00 34.61  ? 897  LYS B CG   1 
ATOM   12058 C CD   . LYS B 1 897  ? 119.985 154.531 101.260 1.00 34.61  ? 897  LYS B CD   1 
ATOM   12059 C CE   . LYS B 1 897  ? 118.541 154.918 101.007 1.00 34.61  ? 897  LYS B CE   1 
ATOM   12060 N NZ   . LYS B 1 897  ? 118.406 155.883 99.886  1.00 34.61  ? 897  LYS B NZ   1 
ATOM   12061 N N    . THR B 1 898  ? 123.789 151.786 104.218 1.00 33.62  ? 898  THR B N    1 
ATOM   12062 C CA   . THR B 1 898  ? 125.137 151.267 104.432 1.00 33.62  ? 898  THR B CA   1 
ATOM   12063 C C    . THR B 1 898  ? 125.108 149.939 105.180 1.00 33.62  ? 898  THR B C    1 
ATOM   12064 O O    . THR B 1 898  ? 125.834 148.998 104.822 1.00 33.62  ? 898  THR B O    1 
ATOM   12065 C CB   . THR B 1 898  ? 125.980 152.295 105.182 1.00 33.62  ? 898  THR B CB   1 
ATOM   12066 O OG1  . THR B 1 898  ? 126.213 153.426 104.334 1.00 33.62  ? 898  THR B OG1  1 
ATOM   12067 C CG2  . THR B 1 898  ? 127.314 151.703 105.594 1.00 33.62  ? 898  THR B CG2  1 
ATOM   12068 N N    . ARG B 1 899  ? 124.263 149.834 106.211 1.00 31.39  ? 899  ARG B N    1 
ATOM   12069 C CA   . ARG B 1 899  ? 124.167 148.580 106.951 1.00 31.39  ? 899  ARG B CA   1 
ATOM   12070 C C    . ARG B 1 899  ? 123.674 147.448 106.059 1.00 31.39  ? 899  ARG B C    1 
ATOM   12071 O O    . ARG B 1 899  ? 124.188 146.324 106.129 1.00 31.39  ? 899  ARG B O    1 
ATOM   12072 C CB   . ARG B 1 899  ? 123.255 148.751 108.162 1.00 31.39  ? 899  ARG B CB   1 
ATOM   12073 C CG   . ARG B 1 899  ? 124.010 149.033 109.447 1.00 31.39  ? 899  ARG B CG   1 
ATOM   12074 C CD   . ARG B 1 899  ? 123.112 149.651 110.504 1.00 31.39  ? 899  ARG B CD   1 
ATOM   12075 N NE   . ARG B 1 899  ? 122.096 148.717 110.973 1.00 31.39  ? 899  ARG B NE   1 
ATOM   12076 C CZ   . ARG B 1 899  ? 121.320 148.925 112.028 1.00 31.39  ? 899  ARG B CZ   1 
ATOM   12077 N NH1  . ARG B 1 899  ? 121.427 150.023 112.758 1.00 31.39  ? 899  ARG B NH1  1 
ATOM   12078 N NH2  . ARG B 1 899  ? 120.417 148.008 112.359 1.00 31.39  ? 899  ARG B NH2  1 
ATOM   12079 N N    . GLN B 1 900  ? 122.689 147.728 105.202 1.00 26.96  ? 900  GLN B N    1 
ATOM   12080 C CA   . GLN B 1 900  ? 122.187 146.700 104.295 1.00 26.96  ? 900  GLN B CA   1 
ATOM   12081 C C    . GLN B 1 900  ? 123.266 146.236 103.325 1.00 26.96  ? 900  GLN B C    1 
ATOM   12082 O O    . GLN B 1 900  ? 123.420 145.029 103.083 1.00 26.96  ? 900  GLN B O    1 
ATOM   12083 C CB   . GLN B 1 900  ? 120.976 147.227 103.528 1.00 26.96  ? 900  GLN B CB   1 
ATOM   12084 C CG   . GLN B 1 900  ? 120.057 146.141 103.017 1.00 26.96  ? 900  GLN B CG   1 
ATOM   12085 C CD   . GLN B 1 900  ? 119.559 145.244 104.129 1.00 26.96  ? 900  GLN B CD   1 
ATOM   12086 O OE1  . GLN B 1 900  ? 119.913 144.068 104.199 1.00 26.96  ? 900  GLN B OE1  1 
ATOM   12087 N NE2  . GLN B 1 900  ? 118.738 145.799 105.012 1.00 26.96  ? 900  GLN B NE2  1 
ATOM   12088 N N    . ALA B 1 901  ? 124.026 147.180 102.761 1.00 24.61  ? 901  ALA B N    1 
ATOM   12089 C CA   . ALA B 1 901  ? 125.079 146.804 101.823 1.00 24.61  ? 901  ALA B CA   1 
ATOM   12090 C C    . ALA B 1 901  ? 126.140 145.944 102.498 1.00 24.61  ? 901  ALA B C    1 
ATOM   12091 O O    . ALA B 1 901  ? 126.581 144.929 101.936 1.00 24.61  ? 901  ALA B O    1 
ATOM   12092 C CB   . ALA B 1 901  ? 125.710 148.052 101.211 1.00 24.61  ? 901  ALA B CB   1 
ATOM   12093 N N    . ILE B 1 902  ? 126.551 146.322 103.711 1.00 24.32  ? 902  ILE B N    1 
ATOM   12094 C CA   . ILE B 1 902  ? 127.573 145.548 104.407 1.00 24.32  ? 902  ILE B CA   1 
ATOM   12095 C C    . ILE B 1 902  ? 127.055 144.154 104.742 1.00 24.32  ? 902  ILE B C    1 
ATOM   12096 O O    . ILE B 1 902  ? 127.784 143.160 104.617 1.00 24.32  ? 902  ILE B O    1 
ATOM   12097 C CB   . ILE B 1 902  ? 128.060 146.298 105.659 1.00 24.32  ? 902  ILE B CB   1 
ATOM   12098 C CG1  . ILE B 1 902  ? 128.798 147.569 105.249 1.00 24.32  ? 902  ILE B CG1  1 
ATOM   12099 C CG2  . ILE B 1 902  ? 128.991 145.427 106.471 1.00 24.32  ? 902  ILE B CG2  1 
ATOM   12100 C CD1  . ILE B 1 902  ? 129.375 148.339 106.411 1.00 24.32  ? 902  ILE B CD1  1 
ATOM   12101 N N    . ARG B 1 903  ? 125.788 144.052 105.155 1.00 24.88  ? 903  ARG B N    1 
ATOM   12102 C CA   . ARG B 1 903  ? 125.227 142.741 105.468 1.00 24.88  ? 903  ARG B CA   1 
ATOM   12103 C C    . ARG B 1 903  ? 125.203 141.837 104.242 1.00 24.88  ? 903  ARG B C    1 
ATOM   12104 O O    . ARG B 1 903  ? 125.568 140.657 104.327 1.00 24.88  ? 903  ARG B O    1 
ATOM   12105 C CB   . ARG B 1 903  ? 123.822 142.888 106.044 1.00 24.88  ? 903  ARG B CB   1 
ATOM   12106 C CG   . ARG B 1 903  ? 123.464 141.808 107.043 1.00 24.88  ? 903  ARG B CG   1 
ATOM   12107 C CD   . ARG B 1 903  ? 122.166 142.124 107.758 1.00 24.88  ? 903  ARG B CD   1 
ATOM   12108 N NE   . ARG B 1 903  ? 121.045 142.222 106.832 1.00 24.88  ? 903  ARG B NE   1 
ATOM   12109 C CZ   . ARG B 1 903  ? 119.923 142.884 107.081 1.00 24.88  ? 903  ARG B CZ   1 
ATOM   12110 N NH1  . ARG B 1 903  ? 119.739 143.525 108.223 1.00 24.88  ? 903  ARG B NH1  1 
ATOM   12111 N NH2  . ARG B 1 903  ? 118.961 142.900 106.163 1.00 24.88  ? 903  ARG B NH2  1 
ATOM   12112 N N    . THR B 1 904  ? 124.785 142.372 103.091 1.00 21.96  ? 904  THR B N    1 
ATOM   12113 C CA   . THR B 1 904  ? 124.747 141.552 101.882 1.00 21.96  ? 904  THR B CA   1 
ATOM   12114 C C    . THR B 1 904  ? 126.147 141.101 101.474 1.00 21.96  ? 904  THR B C    1 
ATOM   12115 O O    . THR B 1 904  ? 126.354 139.929 101.118 1.00 21.96  ? 904  THR B O    1 
ATOM   12116 C CB   . THR B 1 904  ? 124.070 142.316 100.745 1.00 21.96  ? 904  THR B CB   1 
ATOM   12117 O OG1  . THR B 1 904  ? 122.659 142.363 100.980 1.00 21.96  ? 904  THR B OG1  1 
ATOM   12118 C CG2  . THR B 1 904  ? 124.315 141.633 99.413  1.00 21.96  ? 904  THR B CG2  1 
ATOM   12119 N N    . ILE B 1 905  ? 127.127 142.009 101.543 1.00 18.49  ? 905  ILE B N    1 
ATOM   12120 C CA   . ILE B 1 905  ? 128.491 141.653 101.155 1.00 18.49  ? 905  ILE B CA   1 
ATOM   12121 C C    . ILE B 1 905  ? 129.034 140.552 102.061 1.00 18.49  ? 905  ILE B C    1 
ATOM   12122 O O    . ILE B 1 905  ? 129.621 139.567 101.590 1.00 18.49  ? 905  ILE B O    1 
ATOM   12123 C CB   . ILE B 1 905  ? 129.395 142.898 101.173 1.00 18.49  ? 905  ILE B CB   1 
ATOM   12124 C CG1  . ILE B 1 905  ? 129.136 143.757 99.940  1.00 18.49  ? 905  ILE B CG1  1 
ATOM   12125 C CG2  . ILE B 1 905  ? 130.855 142.502 101.219 1.00 18.49  ? 905  ILE B CG2  1 
ATOM   12126 C CD1  . ILE B 1 905  ? 130.042 144.954 99.842  1.00 18.49  ? 905  ILE B CD1  1 
ATOM   12127 N N    . LEU B 1 906  ? 128.831 140.692 103.375 1.00 22.33  ? 906  LEU B N    1 
ATOM   12128 C CA   . LEU B 1 906  ? 129.334 139.683 104.302 1.00 22.33  ? 906  LEU B CA   1 
ATOM   12129 C C    . LEU B 1 906  ? 128.643 138.340 104.101 1.00 22.33  ? 906  LEU B C    1 
ATOM   12130 O O    . LEU B 1 906  ? 129.289 137.289 104.188 1.00 22.33  ? 906  LEU B O    1 
ATOM   12131 C CB   . LEU B 1 906  ? 129.170 140.154 105.744 1.00 22.33  ? 906  LEU B CB   1 
ATOM   12132 C CG   . LEU B 1 906  ? 130.170 141.212 106.201 1.00 22.33  ? 906  LEU B CG   1 
ATOM   12133 C CD1  . LEU B 1 906  ? 129.989 141.510 107.677 1.00 22.33  ? 906  LEU B CD1  1 
ATOM   12134 C CD2  . LEU B 1 906  ? 131.585 140.760 105.909 1.00 22.33  ? 906  LEU B CD2  1 
ATOM   12135 N N    . ASN B 1 907  ? 127.333 138.349 103.840 1.00 23.56  ? 907  ASN B N    1 
ATOM   12136 C CA   . ASN B 1 907  ? 126.630 137.090 103.616 1.00 23.56  ? 907  ASN B CA   1 
ATOM   12137 C C    . ASN B 1 907  ? 127.154 136.375 102.376 1.00 23.56  ? 907  ASN B C    1 
ATOM   12138 O O    . ASN B 1 907  ? 127.363 135.154 102.394 1.00 23.56  ? 907  ASN B O    1 
ATOM   12139 C CB   . ASN B 1 907  ? 125.130 137.340 103.495 1.00 23.56  ? 907  ASN B CB   1 
ATOM   12140 C CG   . ASN B 1 907  ? 124.361 136.088 103.153 1.00 23.56  ? 907  ASN B CG   1 
ATOM   12141 O OD1  . ASN B 1 907  ? 124.677 135.003 103.635 1.00 23.56  ? 907  ASN B OD1  1 
ATOM   12142 N ND2  . ASN B 1 907  ? 123.344 136.229 102.314 1.00 23.56  ? 907  ASN B ND2  1 
ATOM   12143 N N    . HIS B 1 908  ? 127.388 137.120 101.293 1.00 25.79  ? 908  HIS B N    1 
ATOM   12144 C CA   . HIS B 1 908  ? 127.930 136.492 100.090 1.00 25.79  ? 908  HIS B CA   1 
ATOM   12145 C C    . HIS B 1 908  ? 129.338 135.957 100.329 1.00 25.79  ? 908  HIS B C    1 
ATOM   12146 O O    . HIS B 1 908  ? 129.691 134.876 99.835  1.00 25.79  ? 908  HIS B O    1 
ATOM   12147 C CB   . HIS B 1 908  ? 127.914 137.477 98.926  1.00 25.79  ? 908  HIS B CB   1 
ATOM   12148 C CG   . HIS B 1 908  ? 126.646 137.446 98.135  1.00 25.79  ? 908  HIS B CG   1 
ATOM   12149 N ND1  . HIS B 1 908  ? 126.447 138.220 97.013  1.00 25.79  ? 908  HIS B ND1  1 
ATOM   12150 C CD2  . HIS B 1 908  ? 125.506 136.737 98.311  1.00 25.79  ? 908  HIS B CD2  1 
ATOM   12151 C CE1  . HIS B 1 908  ? 125.239 137.987 96.530  1.00 25.79  ? 908  HIS B CE1  1 
ATOM   12152 N NE2  . HIS B 1 908  ? 124.648 137.092 97.299  1.00 25.79  ? 908  HIS B NE2  1 
ATOM   12153 N N    . SER B 1 909  ? 130.155 136.691 101.088 1.00 24.03  ? 909  SER B N    1 
ATOM   12154 C CA   . SER B 1 909  ? 131.498 136.207 101.396 1.00 24.03  ? 909  SER B CA   1 
ATOM   12155 C C    . SER B 1 909  ? 131.454 134.918 102.211 1.00 24.03  ? 909  SER B C    1 
ATOM   12156 O O    . SER B 1 909  ? 132.234 133.989 101.962 1.00 24.03  ? 909  SER B O    1 
ATOM   12157 C CB   . SER B 1 909  ? 132.285 137.285 102.137 1.00 24.03  ? 909  SER B CB   1 
ATOM   12158 O OG   . SER B 1 909  ? 133.560 136.805 102.519 1.00 24.03  ? 909  SER B OG   1 
ATOM   12159 N N    . ARG B 1 910  ? 130.551 134.843 103.192 1.00 29.12  ? 910  ARG B N    1 
ATOM   12160 C CA   . ARG B 1 910  ? 130.412 133.620 103.980 1.00 29.12  ? 910  ARG B CA   1 
ATOM   12161 C C    . ARG B 1 910  ? 129.961 132.451 103.112 1.00 29.12  ? 910  ARG B C    1 
ATOM   12162 O O    . ARG B 1 910  ? 130.440 131.319 103.276 1.00 29.12  ? 910  ARG B O    1 
ATOM   12163 C CB   . ARG B 1 910  ? 129.429 133.845 105.125 1.00 29.12  ? 910  ARG B CB   1 
ATOM   12164 C CG   . ARG B 1 910  ? 129.026 132.577 105.848 1.00 29.12  ? 910  ARG B CG   1 
ATOM   12165 C CD   . ARG B 1 910  ? 129.152 132.741 107.348 1.00 29.12  ? 910  ARG B CD   1 
ATOM   12166 N NE   . ARG B 1 910  ? 128.317 133.827 107.846 1.00 29.12  ? 910  ARG B NE   1 
ATOM   12167 C CZ   . ARG B 1 910  ? 127.020 133.717 108.100 1.00 29.12  ? 910  ARG B CZ   1 
ATOM   12168 N NH1  . ARG B 1 910  ? 126.373 132.579 107.909 1.00 29.12  ? 910  ARG B NH1  1 
ATOM   12169 N NH2  . ARG B 1 910  ? 126.357 134.775 108.555 1.00 29.12  ? 910  ARG B NH2  1 
ATOM   12170 N N    . GLU B 1 911  ? 129.036 132.706 102.183 1.00 28.22  ? 911  GLU B N    1 
ATOM   12171 C CA   . GLU B 1 911  ? 128.610 131.653 101.267 1.00 28.22  ? 911  GLU B CA   1 
ATOM   12172 C C    . GLU B 1 911  ? 129.776 131.160 100.418 1.00 28.22  ? 911  GLU B C    1 
ATOM   12173 O O    . GLU B 1 911  ? 129.898 129.957 100.156 1.00 28.22  ? 911  GLU B O    1 
ATOM   12174 C CB   . GLU B 1 911  ? 127.470 132.159 100.383 1.00 28.22  ? 911  GLU B CB   1 
ATOM   12175 C CG   . GLU B 1 911  ? 126.778 131.089 99.545  1.00 28.22  ? 911  GLU B CG   1 
ATOM   12176 C CD   . GLU B 1 911  ? 127.502 130.786 98.246  1.00 28.22  ? 911  GLU B CD   1 
ATOM   12177 O OE1  . GLU B 1 911  ? 128.178 131.691 97.716  1.00 28.22  ? 911  GLU B OE1  1 
ATOM   12178 O OE2  . GLU B 1 911  ? 127.394 129.643 97.755  1.00 28.22  ? 911  GLU B OE2  1 
ATOM   12179 N N    . THR B 1 912  ? 130.636 132.077 99.968  1.00 27.16  ? 912  THR B N    1 
ATOM   12180 C CA   . THR B 1 912  ? 131.789 131.663 99.173  1.00 27.16  ? 912  THR B CA   1 
ATOM   12181 C C    . THR B 1 912  ? 132.772 130.842 100.008 1.00 27.16  ? 912  THR B C    1 
ATOM   12182 O O    . THR B 1 912  ? 133.358 129.874 99.510  1.00 27.16  ? 912  THR B O    1 
ATOM   12183 C CB   . THR B 1 912  ? 132.475 132.880 98.554  1.00 27.16  ? 912  THR B CB   1 
ATOM   12184 O OG1  . THR B 1 912  ? 131.566 133.520 97.652  1.00 27.16  ? 912  THR B OG1  1 
ATOM   12185 C CG2  . THR B 1 912  ? 133.687 132.450 97.751  1.00 27.16  ? 912  THR B CG2  1 
ATOM   12186 N N    . ILE B 1 913  ? 132.957 131.205 101.282 1.00 30.79  ? 913  ILE B N    1 
ATOM   12187 C CA   . ILE B 1 913  ? 133.766 130.374 102.181 1.00 30.79  ? 913  ILE B CA   1 
ATOM   12188 C C    . ILE B 1 913  ? 133.203 128.962 102.265 1.00 30.79  ? 913  ILE B C    1 
ATOM   12189 O O    . ILE B 1 913  ? 133.941 127.974 102.165 1.00 30.79  ? 913  ILE B O    1 
ATOM   12190 C CB   . ILE B 1 913  ? 133.865 131.006 103.583 1.00 30.79  ? 913  ILE B CB   1 
ATOM   12191 C CG1  . ILE B 1 913  ? 134.507 132.387 103.537 1.00 30.79  ? 913  ILE B CG1  1 
ATOM   12192 C CG2  . ILE B 1 913  ? 134.633 130.094 104.521 1.00 30.79  ? 913  ILE B CG2  1 
ATOM   12193 C CD1  . ILE B 1 913  ? 135.912 132.346 103.016 1.00 30.79  ? 913  ILE B CD1  1 
ATOM   12194 N N    . HIS B 1 914  ? 131.891 128.843 102.473 1.00 35.49  ? 914  HIS B N    1 
ATOM   12195 C CA   . HIS B 1 914  ? 131.306 127.512 102.627 1.00 35.49  ? 914  HIS B CA   1 
ATOM   12196 C C    . HIS B 1 914  ? 131.415 126.697 101.343 1.00 35.49  ? 914  HIS B C    1 
ATOM   12197 O O    . HIS B 1 914  ? 131.706 125.494 101.385 1.00 35.49  ? 914  HIS B O    1 
ATOM   12198 C CB   . HIS B 1 914  ? 129.858 127.622 103.091 1.00 35.49  ? 914  HIS B CB   1 
ATOM   12199 C CG   . HIS B 1 914  ? 129.726 127.902 104.555 1.00 35.49  ? 914  HIS B CG   1 
ATOM   12200 N ND1  . HIS B 1 914  ? 128.522 128.202 105.153 1.00 35.49  ? 914  HIS B ND1  1 
ATOM   12201 C CD2  . HIS B 1 914  ? 130.653 127.928 105.542 1.00 35.49  ? 914  HIS B CD2  1 
ATOM   12202 C CE1  . HIS B 1 914  ? 128.712 128.400 106.445 1.00 35.49  ? 914  HIS B CE1  1 
ATOM   12203 N NE2  . HIS B 1 914  ? 129.996 128.241 106.707 1.00 35.49  ? 914  HIS B NE2  1 
ATOM   12204 N N    . GLU B 1 915  ? 131.197 127.333 100.190 1.00 34.82  ? 915  GLU B N    1 
ATOM   12205 C CA   . GLU B 1 915  ? 131.333 126.618 98.924  1.00 34.82  ? 915  GLU B CA   1 
ATOM   12206 C C    . GLU B 1 915  ? 132.774 126.185 98.684  1.00 34.82  ? 915  GLU B C    1 
ATOM   12207 O O    . GLU B 1 915  ? 133.022 125.076 98.196  1.00 34.82  ? 915  GLU B O    1 
ATOM   12208 C CB   . GLU B 1 915  ? 130.832 127.482 97.768  1.00 34.82  ? 915  GLU B CB   1 
ATOM   12209 C CG   . GLU B 1 915  ? 131.069 126.876 96.391  1.00 34.82  ? 915  GLU B CG   1 
ATOM   12210 C CD   . GLU B 1 915  ? 131.037 127.909 95.285  1.00 34.82  ? 915  GLU B CD   1 
ATOM   12211 O OE1  . GLU B 1 915  ? 129.995 128.580 95.130  1.00 34.82  ? 915  GLU B OE1  1 
ATOM   12212 O OE2  . GLU B 1 915  ? 132.051 128.052 94.569  1.00 34.82  ? 915  GLU B OE2  1 
ATOM   12213 N N    . LEU B 1 916  ? 133.741 127.044 99.018  1.00 36.10  ? 916  LEU B N    1 
ATOM   12214 C CA   . LEU B 1 916  ? 135.140 126.686 98.817  1.00 36.10  ? 916  LEU B CA   1 
ATOM   12215 C C    . LEU B 1 916  ? 135.564 125.567 99.758  1.00 36.10  ? 916  LEU B C    1 
ATOM   12216 O O    . LEU B 1 916  ? 136.401 124.733 99.398  1.00 36.10  ? 916  LEU B O    1 
ATOM   12217 C CB   . LEU B 1 916  ? 136.030 127.913 99.002  1.00 36.10  ? 916  LEU B CB   1 
ATOM   12218 C CG   . LEU B 1 916  ? 137.378 127.861 98.284  1.00 36.10  ? 916  LEU B CG   1 
ATOM   12219 C CD1  . LEU B 1 916  ? 137.169 127.612 96.804  1.00 36.10  ? 916  LEU B CD1  1 
ATOM   12220 C CD2  . LEU B 1 916  ? 138.153 129.148 98.504  1.00 36.10  ? 916  LEU B CD2  1 
ATOM   12221 N N    . GLN B 1 917  ? 135.011 125.542 100.973 1.00 38.79  ? 917  GLN B N    1 
ATOM   12222 C CA   . GLN B 1 917  ? 135.257 124.414 101.867 1.00 38.79  ? 917  GLN B CA   1 
ATOM   12223 C C    . GLN B 1 917  ? 134.665 123.129 101.311 1.00 38.79  ? 917  GLN B C    1 
ATOM   12224 O O    . GLN B 1 917  ? 135.298 122.069 101.373 1.00 38.79  ? 917  GLN B O    1 
ATOM   12225 C CB   . GLN B 1 917  ? 134.671 124.683 103.249 1.00 38.79  ? 917  GLN B CB   1 
ATOM   12226 C CG   . GLN B 1 917  ? 134.971 123.578 104.245 1.00 38.79  ? 917  GLN B CG   1 
ATOM   12227 C CD   . GLN B 1 917  ? 134.430 123.877 105.624 1.00 38.79  ? 917  GLN B CD   1 
ATOM   12228 O OE1  . GLN B 1 917  ? 133.789 124.902 105.842 1.00 38.79  ? 917  GLN B OE1  1 
ATOM   12229 N NE2  . GLN B 1 917  ? 134.689 122.980 106.566 1.00 38.79  ? 917  GLN B NE2  1 
ATOM   12230 N N    . GLY B 1 918  ? 133.450 123.204 100.762 1.00 40.86  ? 918  GLY B N    1 
ATOM   12231 C CA   . GLY B 1 918  ? 132.786 122.008 100.276 1.00 40.86  ? 918  GLY B CA   1 
ATOM   12232 C C    . GLY B 1 918  ? 133.482 121.343 99.108  1.00 40.86  ? 918  GLY B C    1 
ATOM   12233 O O    . GLY B 1 918  ? 133.275 120.148 98.877  1.00 40.86  ? 918  GLY B O    1 
ATOM   12234 N N    . ALA B 1 919  ? 134.306 122.086 98.375  1.00 39.03  ? 919  ALA B N    1 
ATOM   12235 C CA   . ALA B 1 919  ? 135.053 121.547 97.248  1.00 39.03  ? 919  ALA B CA   1 
ATOM   12236 C C    . ALA B 1 919  ? 136.371 120.907 97.660  1.00 39.03  ? 919  ALA B C    1 
ATOM   12237 O O    . ALA B 1 919  ? 137.087 120.392 96.796  1.00 39.03  ? 919  ALA B O    1 
ATOM   12238 C CB   . ALA B 1 919  ? 135.320 122.648 96.217  1.00 39.03  ? 919  ALA B CB   1 
ATOM   12239 N N    . GLY B 1 920  ? 136.716 120.940 98.945  1.00 40.06  ? 920  GLY B N    1 
ATOM   12240 C CA   . GLY B 1 920  ? 137.914 120.290 99.428  1.00 40.06  ? 920  GLY B CA   1 
ATOM   12241 C C    . GLY B 1 920  ? 139.199 121.059 99.223  1.00 40.06  ? 920  GLY B C    1 
ATOM   12242 O O    . GLY B 1 920  ? 140.263 120.566 99.618  1.00 40.06  ? 920  GLY B O    1 
ATOM   12243 N N    . LEU B 1 921  ? 139.141 122.246 98.616  1.00 47.87  ? 921  LEU B N    1 
ATOM   12244 C CA   . LEU B 1 921  ? 140.351 123.038 98.421  1.00 47.87  ? 921  LEU B CA   1 
ATOM   12245 C C    . LEU B 1 921  ? 140.898 123.560 99.743  1.00 47.87  ? 921  LEU B C    1 
ATOM   12246 O O    . LEU B 1 921  ? 142.114 123.734 99.886  1.00 47.87  ? 921  LEU B O    1 
ATOM   12247 C CB   . LEU B 1 921  ? 140.067 124.194 97.462  1.00 47.87  ? 921  LEU B CB   1 
ATOM   12248 C CG   . LEU B 1 921  ? 141.221 125.144 97.143  1.00 47.87  ? 921  LEU B CG   1 
ATOM   12249 C CD1  . LEU B 1 921  ? 142.403 124.374 96.585  1.00 47.87  ? 921  LEU B CD1  1 
ATOM   12250 C CD2  . LEU B 1 921  ? 140.774 126.221 96.172  1.00 47.87  ? 921  LEU B CD2  1 
ATOM   12251 N N    . LEU B 1 922  ? 140.027 123.800 100.717 1.00 56.80  ? 922  LEU B N    1 
ATOM   12252 C CA   . LEU B 1 922  ? 140.413 124.330 102.015 1.00 56.80  ? 922  LEU B CA   1 
ATOM   12253 C C    . LEU B 1 922  ? 140.052 123.331 103.105 1.00 56.80  ? 922  LEU B C    1 
ATOM   12254 O O    . LEU B 1 922  ? 138.967 122.744 103.086 1.00 56.80  ? 922  LEU B O    1 
ATOM   12255 C CB   . LEU B 1 922  ? 139.722 125.671 102.283 1.00 56.80  ? 922  LEU B CB   1 
ATOM   12256 C CG   . LEU B 1 922  ? 140.463 126.663 103.177 1.00 56.80  ? 922  LEU B CG   1 
ATOM   12257 C CD1  . LEU B 1 922  ? 141.640 127.265 102.430 1.00 56.80  ? 922  LEU B CD1  1 
ATOM   12258 C CD2  . LEU B 1 922  ? 139.518 127.748 103.667 1.00 56.80  ? 922  LEU B CD2  1 
ATOM   12259 N N    . ASP B 1 923  ? 140.965 123.144 104.055 1.00 68.75  ? 923  ASP B N    1 
ATOM   12260 C CA   . ASP B 1 923  ? 140.714 122.244 105.168 1.00 68.75  ? 923  ASP B CA   1 
ATOM   12261 C C    . ASP B 1 923  ? 139.682 122.849 106.119 1.00 68.75  ? 923  ASP B C    1 
ATOM   12262 O O    . ASP B 1 923  ? 139.252 123.995 105.969 1.00 68.75  ? 923  ASP B O    1 
ATOM   12263 C CB   . ASP B 1 923  ? 142.013 121.938 105.910 1.00 68.75  ? 923  ASP B CB   1 
ATOM   12264 C CG   . ASP B 1 923  ? 143.137 121.542 104.976 1.00 68.75  ? 923  ASP B CG   1 
ATOM   12265 O OD1  . ASP B 1 923  ? 142.846 121.154 103.826 1.00 68.75  ? 923  ASP B OD1  1 
ATOM   12266 O OD2  . ASP B 1 923  ? 144.312 121.617 105.393 1.00 68.75  ? 923  ASP B OD2  1 
ATOM   12267 N N    . GLU B 1 924  ? 139.283 122.057 107.116 1.00 72.22  ? 924  GLU B N    1 
ATOM   12268 C CA   . GLU B 1 924  ? 138.217 122.490 108.014 1.00 72.22  ? 924  GLU B CA   1 
ATOM   12269 C C    . GLU B 1 924  ? 138.683 123.587 108.969 1.00 72.22  ? 924  GLU B C    1 
ATOM   12270 O O    . GLU B 1 924  ? 137.920 124.516 109.260 1.00 72.22  ? 924  GLU B O    1 
ATOM   12271 C CB   . GLU B 1 924  ? 137.678 121.292 108.795 1.00 72.22  ? 924  GLU B CB   1 
ATOM   12272 C CG   . GLU B 1 924  ? 136.184 121.347 109.082 1.00 72.22  ? 924  GLU B CG   1 
ATOM   12273 C CD   . GLU B 1 924  ? 135.847 122.107 110.347 1.00 72.22  ? 924  GLU B CD   1 
ATOM   12274 O OE1  . GLU B 1 924  ? 136.693 122.152 111.260 1.00 72.22  ? 924  GLU B OE1  1 
ATOM   12275 O OE2  . GLU B 1 924  ? 134.729 122.657 110.430 1.00 72.22  ? 924  GLU B OE2  1 
ATOM   12276 N N    . MET B 1 925  ? 139.926 123.501 109.455 1.00 81.14  ? 925  MET B N    1 
ATOM   12277 C CA   . MET B 1 925  ? 140.425 124.467 110.432 1.00 81.14  ? 925  MET B CA   1 
ATOM   12278 C C    . MET B 1 925  ? 140.474 125.877 109.852 1.00 81.14  ? 925  MET B C    1 
ATOM   12279 O O    . MET B 1 925  ? 140.023 126.840 110.485 1.00 81.14  ? 925  MET B O    1 
ATOM   12280 C CB   . MET B 1 925  ? 141.814 124.049 110.918 1.00 81.14  ? 925  MET B CB   1 
ATOM   12281 C CG   . MET B 1 925  ? 141.884 122.746 111.708 1.00 81.14  ? 925  MET B CG   1 
ATOM   12282 S SD   . MET B 1 925  ? 140.942 122.749 113.248 1.00 81.14  ? 925  MET B SD   1 
ATOM   12283 C CE   . MET B 1 925  ? 139.493 121.813 112.777 1.00 81.14  ? 925  MET B CE   1 
ATOM   12284 N N    . GLU B 1 926  ? 141.029 126.018 108.646 1.00 76.12  ? 926  GLU B N    1 
ATOM   12285 C CA   . GLU B 1 926  ? 141.167 127.341 108.045 1.00 76.12  ? 926  GLU B CA   1 
ATOM   12286 C C    . GLU B 1 926  ? 139.807 127.930 107.695 1.00 76.12  ? 926  GLU B C    1 
ATOM   12287 O O    . GLU B 1 926  ? 139.581 129.136 107.869 1.00 76.12  ? 926  GLU B O    1 
ATOM   12288 C CB   . GLU B 1 926  ? 142.065 127.287 106.801 1.00 76.12  ? 926  GLU B CB   1 
ATOM   12289 C CG   . GLU B 1 926  ? 143.514 126.779 106.972 1.00 76.12  ? 926  GLU B CG   1 
ATOM   12290 C CD   . GLU B 1 926  ? 143.657 125.398 107.590 1.00 76.12  ? 926  GLU B CD   1 
ATOM   12291 O OE1  . GLU B 1 926  ? 142.678 124.622 107.577 1.00 76.12  ? 926  GLU B OE1  1 
ATOM   12292 O OE2  . GLU B 1 926  ? 144.757 125.086 108.092 1.00 76.12  ? 926  GLU B OE2  1 
ATOM   12293 N N    . ALA B 1 927  ? 138.891 127.095 107.201 1.00 70.55  ? 927  ALA B N    1 
ATOM   12294 C CA   . ALA B 1 927  ? 137.538 127.564 106.934 1.00 70.55  ? 927  ALA B CA   1 
ATOM   12295 C C    . ALA B 1 927  ? 136.870 128.043 108.214 1.00 70.55  ? 927  ALA B C    1 
ATOM   12296 O O    . ALA B 1 927  ? 136.180 129.069 108.216 1.00 70.55  ? 927  ALA B O    1 
ATOM   12297 C CB   . ALA B 1 927  ? 136.713 126.459 106.275 1.00 70.55  ? 927  ALA B CB   1 
ATOM   12298 N N    . HIS B 1 928  ? 137.076 127.317 109.317 1.00 75.35  ? 928  HIS B N    1 
ATOM   12299 C CA   . HIS B 1 928  ? 136.543 127.757 110.602 1.00 75.35  ? 928  HIS B CA   1 
ATOM   12300 C C    . HIS B 1 928  ? 137.143 129.093 111.023 1.00 75.35  ? 928  HIS B C    1 
ATOM   12301 O O    . HIS B 1 928  ? 136.440 129.956 111.561 1.00 75.35  ? 928  HIS B O    1 
ATOM   12302 C CB   . HIS B 1 928  ? 136.803 126.693 111.665 1.00 75.35  ? 928  HIS B CB   1 
ATOM   12303 C CG   . HIS B 1 928  ? 136.158 126.987 112.981 1.00 75.35  ? 928  HIS B CG   1 
ATOM   12304 N ND1  . HIS B 1 928  ? 136.764 127.759 113.949 1.00 75.35  ? 928  HIS B ND1  1 
ATOM   12305 C CD2  . HIS B 1 928  ? 134.960 126.616 113.491 1.00 75.35  ? 928  HIS B CD2  1 
ATOM   12306 C CE1  . HIS B 1 928  ? 135.968 127.849 114.999 1.00 75.35  ? 928  HIS B CE1  1 
ATOM   12307 N NE2  . HIS B 1 928  ? 134.866 127.165 114.747 1.00 75.35  ? 928  HIS B NE2  1 
ATOM   12308 N N    . LYS B 1 929  ? 138.444 129.279 110.790 1.00 69.11  ? 929  LYS B N    1 
ATOM   12309 C CA   . LYS B 1 929  ? 139.094 130.539 111.146 1.00 69.11  ? 929  LYS B CA   1 
ATOM   12310 C C    . LYS B 1 929  ? 138.499 131.708 110.366 1.00 69.11  ? 929  LYS B C    1 
ATOM   12311 O O    . LYS B 1 929  ? 138.183 132.761 110.938 1.00 69.11  ? 929  LYS B O    1 
ATOM   12312 C CB   . LYS B 1 929  ? 140.596 130.440 110.891 1.00 69.11  ? 929  LYS B CB   1 
ATOM   12313 C CG   . LYS B 1 929  ? 141.368 129.720 111.977 1.00 69.11  ? 929  LYS B CG   1 
ATOM   12314 C CD   . LYS B 1 929  ? 142.865 129.819 111.743 1.00 69.11  ? 929  LYS B CD   1 
ATOM   12315 C CE   . LYS B 1 929  ? 143.524 128.451 111.820 1.00 69.11  ? 929  LYS B CE   1 
ATOM   12316 N NZ   . LYS B 1 929  ? 143.372 127.829 113.166 1.00 69.11  ? 929  LYS B NZ   1 
ATOM   12317 N N    . LEU B 1 930  ? 138.335 131.536 109.052 1.00 57.18  ? 930  LEU B N    1 
ATOM   12318 C CA   . LEU B 1 930  ? 137.756 132.605 108.242 1.00 57.18  ? 930  LEU B CA   1 
ATOM   12319 C C    . LEU B 1 930  ? 136.303 132.872 108.623 1.00 57.18  ? 930  LEU B C    1 
ATOM   12320 O O    . LEU B 1 930  ? 135.866 134.031 108.644 1.00 57.18  ? 930  LEU B O    1 
ATOM   12321 C CB   . LEU B 1 930  ? 137.873 132.283 106.752 1.00 57.18  ? 930  LEU B CB   1 
ATOM   12322 C CG   . LEU B 1 930  ? 139.184 132.602 106.018 1.00 57.18  ? 930  LEU B CG   1 
ATOM   12323 C CD1  . LEU B 1 930  ? 139.412 134.097 106.026 1.00 57.18  ? 930  LEU B CD1  1 
ATOM   12324 C CD2  . LEU B 1 930  ? 140.401 131.889 106.574 1.00 57.18  ? 930  LEU B CD2  1 
ATOM   12325 N N    . GLU B 1 931  ? 135.540 131.820 108.928 1.00 57.64  ? 931  GLU B N    1 
ATOM   12326 C CA   . GLU B 1 931  ? 134.160 132.014 109.361 1.00 57.64  ? 931  GLU B CA   1 
ATOM   12327 C C    . GLU B 1 931  ? 134.098 132.774 110.680 1.00 57.64  ? 931  GLU B C    1 
ATOM   12328 O O    . GLU B 1 931  ? 133.225 133.627 110.874 1.00 57.64  ? 931  GLU B O    1 
ATOM   12329 C CB   . GLU B 1 931  ? 133.454 130.667 109.481 1.00 57.64  ? 931  GLU B CB   1 
ATOM   12330 C CG   . GLU B 1 931  ? 131.959 130.728 109.237 1.00 57.64  ? 931  GLU B CG   1 
ATOM   12331 C CD   . GLU B 1 931  ? 131.172 130.941 110.512 1.00 57.64  ? 931  GLU B CD   1 
ATOM   12332 O OE1  . GLU B 1 931  ? 131.786 130.934 111.599 1.00 57.64  ? 931  GLU B OE1  1 
ATOM   12333 O OE2  . GLU B 1 931  ? 129.937 131.109 110.431 1.00 57.64  ? 931  GLU B OE2  1 
ATOM   12334 N N    . LEU B 1 932  ? 135.020 132.480 111.600 1.00 60.94  ? 932  LEU B N    1 
ATOM   12335 C CA   . LEU B 1 932  ? 135.074 133.217 112.858 1.00 60.94  ? 932  LEU B CA   1 
ATOM   12336 C C    . LEU B 1 932  ? 135.411 134.683 112.625 1.00 60.94  ? 932  LEU B C    1 
ATOM   12337 O O    . LEU B 1 932  ? 134.841 135.570 113.272 1.00 60.94  ? 932  LEU B O    1 
ATOM   12338 C CB   . LEU B 1 932  ? 136.095 132.575 113.796 1.00 60.94  ? 932  LEU B CB   1 
ATOM   12339 C CG   . LEU B 1 932  ? 135.916 132.847 115.288 1.00 60.94  ? 932  LEU B CG   1 
ATOM   12340 C CD1  . LEU B 1 932  ? 134.785 132.003 115.849 1.00 60.94  ? 932  LEU B CD1  1 
ATOM   12341 C CD2  . LEU B 1 932  ? 137.211 132.577 116.034 1.00 60.94  ? 932  LEU B CD2  1 
ATOM   12342 N N    . THR B 1 933  ? 136.340 134.958 111.705 1.00 54.70  ? 933  THR B N    1 
ATOM   12343 C CA   . THR B 1 933  ? 136.671 136.345 111.387 1.00 54.70  ? 933  THR B CA   1 
ATOM   12344 C C    . THR B 1 933  ? 135.468 137.082 110.803 1.00 54.70  ? 933  THR B C    1 
ATOM   12345 O O    . THR B 1 933  ? 135.197 138.237 111.164 1.00 54.70  ? 933  THR B O    1 
ATOM   12346 C CB   . THR B 1 933  ? 137.851 136.393 110.418 1.00 54.70  ? 933  THR B CB   1 
ATOM   12347 O OG1  . THR B 1 933  ? 138.956 135.673 110.977 1.00 54.70  ? 933  THR B OG1  1 
ATOM   12348 C CG2  . THR B 1 933  ? 138.274 137.829 110.163 1.00 54.70  ? 933  THR B CG2  1 
ATOM   12349 N N    . VAL B 1 934  ? 134.730 136.425 109.906 1.00 50.57  ? 934  VAL B N    1 
ATOM   12350 C CA   . VAL B 1 934  ? 133.535 137.036 109.327 1.00 50.57  ? 934  VAL B CA   1 
ATOM   12351 C C    . VAL B 1 934  ? 132.487 137.293 110.405 1.00 50.57  ? 934  VAL B C    1 
ATOM   12352 O O    . VAL B 1 934  ? 131.822 138.338 110.412 1.00 50.57  ? 934  VAL B O    1 
ATOM   12353 C CB   . VAL B 1 934  ? 132.990 136.151 108.190 1.00 50.57  ? 934  VAL B CB   1 
ATOM   12354 C CG1  . VAL B 1 934  ? 131.534 136.466 107.901 1.00 50.57  ? 934  VAL B CG1  1 
ATOM   12355 C CG2  . VAL B 1 934  ? 133.834 136.332 106.941 1.00 50.57  ? 934  VAL B CG2  1 
ATOM   12356 N N    . GLU B 1 935  ? 132.328 136.351 111.337 1.00 58.77  ? 935  GLU B N    1 
ATOM   12357 C CA   . GLU B 1 935  ? 131.362 136.537 112.415 1.00 58.77  ? 935  GLU B CA   1 
ATOM   12358 C C    . GLU B 1 935  ? 131.765 137.700 113.315 1.00 58.77  ? 935  GLU B C    1 
ATOM   12359 O O    . GLU B 1 935  ? 130.907 138.452 113.789 1.00 58.77  ? 935  GLU B O    1 
ATOM   12360 C CB   . GLU B 1 935  ? 131.202 135.219 113.189 1.00 58.77  ? 935  GLU B CB   1 
ATOM   12361 C CG   . GLU B 1 935  ? 130.383 135.223 114.500 1.00 58.77  ? 935  GLU B CG   1 
ATOM   12362 C CD   . GLU B 1 935  ? 131.082 135.835 115.710 1.00 58.77  ? 935  GLU B CD   1 
ATOM   12363 O OE1  . GLU B 1 935  ? 132.299 136.104 115.646 1.00 58.77  ? 935  GLU B OE1  1 
ATOM   12364 O OE2  . GLU B 1 935  ? 130.403 136.038 116.738 1.00 58.77  ? 935  GLU B OE2  1 
ATOM   12365 N N    . ILE B 1 936  ? 133.067 137.859 113.567 1.00 58.71  ? 936  ILE B N    1 
ATOM   12366 C CA   . ILE B 1 936  ? 133.545 139.001 114.345 1.00 58.71  ? 936  ILE B CA   1 
ATOM   12367 C C    . ILE B 1 936  ? 133.249 140.306 113.616 1.00 58.71  ? 936  ILE B C    1 
ATOM   12368 O O    . ILE B 1 936  ? 132.847 141.304 114.231 1.00 58.71  ? 936  ILE B O    1 
ATOM   12369 C CB   . ILE B 1 936  ? 135.047 138.844 114.654 1.00 58.71  ? 936  ILE B CB   1 
ATOM   12370 C CG1  . ILE B 1 936  ? 135.258 137.764 115.713 1.00 58.71  ? 936  ILE B CG1  1 
ATOM   12371 C CG2  . ILE B 1 936  ? 135.653 140.158 115.118 1.00 58.71  ? 936  ILE B CG2  1 
ATOM   12372 C CD1  . ILE B 1 936  ? 134.598 138.077 117.036 1.00 58.71  ? 936  ILE B CD1  1 
ATOM   12373 N N    . LYS B 1 937  ? 133.440 140.319 112.293 1.00 51.30  ? 937  LYS B N    1 
ATOM   12374 C CA   . LYS B 1 937  ? 133.105 141.506 111.510 1.00 51.30  ? 937  LYS B CA   1 
ATOM   12375 C C    . LYS B 1 937  ? 131.620 141.836 111.614 1.00 51.30  ? 937  LYS B C    1 
ATOM   12376 O O    . LYS B 1 937  ? 131.243 143.005 111.755 1.00 51.30  ? 937  LYS B O    1 
ATOM   12377 C CB   . LYS B 1 937  ? 133.505 141.303 110.050 1.00 51.30  ? 937  LYS B CB   1 
ATOM   12378 C CG   . LYS B 1 937  ? 135.001 141.253 109.817 1.00 51.30  ? 937  LYS B CG   1 
ATOM   12379 C CD   . LYS B 1 937  ? 135.527 142.593 109.347 1.00 51.30  ? 937  LYS B CD   1 
ATOM   12380 C CE   . LYS B 1 937  ? 137.036 142.562 109.195 1.00 51.30  ? 937  LYS B CE   1 
ATOM   12381 N NZ   . LYS B 1 937  ? 137.440 142.045 107.863 1.00 51.30  ? 937  LYS B NZ   1 
ATOM   12382 N N    . MET B 1 938  ? 130.764 140.815 111.553 1.00 56.45  ? 938  MET B N    1 
ATOM   12383 C CA   . MET B 1 938  ? 129.326 141.038 111.694 1.00 56.45  ? 938  MET B CA   1 
ATOM   12384 C C    . MET B 1 938  ? 128.978 141.567 113.083 1.00 56.45  ? 938  MET B C    1 
ATOM   12385 O O    . MET B 1 938  ? 128.129 142.458 113.228 1.00 56.45  ? 938  MET B O    1 
ATOM   12386 C CB   . MET B 1 938  ? 128.571 139.740 111.410 1.00 56.45  ? 938  MET B CB   1 
ATOM   12387 C CG   . MET B 1 938  ? 127.090 139.796 111.727 1.00 56.45  ? 938  MET B CG   1 
ATOM   12388 S SD   . MET B 1 938  ? 126.134 140.471 110.361 1.00 56.45  ? 938  MET B SD   1 
ATOM   12389 C CE   . MET B 1 938  ? 126.580 139.329 109.056 1.00 56.45  ? 938  MET B CE   1 
ATOM   12390 N N    . LYS B 1 939  ? 129.622 141.024 114.117 1.00 56.86  ? 939  LYS B N    1 
ATOM   12391 C CA   . LYS B 1 939  ? 129.370 141.489 115.477 1.00 56.86  ? 939  LYS B CA   1 
ATOM   12392 C C    . LYS B 1 939  ? 129.775 142.948 115.644 1.00 56.86  ? 939  LYS B C    1 
ATOM   12393 O O    . LYS B 1 939  ? 129.067 143.727 116.293 1.00 56.86  ? 939  LYS B O    1 
ATOM   12394 C CB   . LYS B 1 939  ? 130.113 140.607 116.477 1.00 56.86  ? 939  LYS B CB   1 
ATOM   12395 C CG   . LYS B 1 939  ? 129.833 140.940 117.931 1.00 56.86  ? 939  LYS B CG   1 
ATOM   12396 C CD   . LYS B 1 939  ? 128.454 140.462 118.352 1.00 56.86  ? 939  LYS B CD   1 
ATOM   12397 C CE   . LYS B 1 939  ? 128.427 140.116 119.830 1.00 56.86  ? 939  LYS B CE   1 
ATOM   12398 N NZ   . LYS B 1 939  ? 129.601 139.287 120.221 1.00 56.86  ? 939  LYS B NZ   1 
ATOM   12399 N N    . ARG B 1 940  ? 130.914 143.336 115.066 1.00 57.40  ? 940  ARG B N    1 
ATOM   12400 C CA   . ARG B 1 940  ? 131.316 144.739 115.111 1.00 57.40  ? 940  ARG B CA   1 
ATOM   12401 C C    . ARG B 1 940  ? 130.380 145.618 114.291 1.00 57.40  ? 940  ARG B C    1 
ATOM   12402 O O    . ARG B 1 940  ? 130.172 146.787 114.634 1.00 57.40  ? 940  ARG B O    1 
ATOM   12403 C CB   . ARG B 1 940  ? 132.755 144.897 114.623 1.00 57.40  ? 940  ARG B CB   1 
ATOM   12404 C CG   . ARG B 1 940  ? 133.368 146.245 114.958 1.00 57.40  ? 940  ARG B CG   1 
ATOM   12405 C CD   . ARG B 1 940  ? 134.867 146.245 114.734 1.00 57.40  ? 940  ARG B CD   1 
ATOM   12406 N NE   . ARG B 1 940  ? 135.479 144.988 115.146 1.00 57.40  ? 940  ARG B NE   1 
ATOM   12407 C CZ   . ARG B 1 940  ? 136.516 144.428 114.541 1.00 57.40  ? 940  ARG B CZ   1 
ATOM   12408 N NH1  . ARG B 1 940  ? 137.089 144.991 113.489 1.00 57.40  ? 940  ARG B NH1  1 
ATOM   12409 N NH2  . ARG B 1 940  ? 136.993 143.276 115.002 1.00 57.40  ? 940  ARG B NH2  1 
ATOM   12410 N N    . LEU B 1 941  ? 129.820 145.080 113.203 1.00 54.08  ? 941  LEU B N    1 
ATOM   12411 C CA   . LEU B 1 941  ? 128.795 145.804 112.456 1.00 54.08  ? 941  LEU B CA   1 
ATOM   12412 C C    . LEU B 1 941  ? 127.578 146.090 113.321 1.00 54.08  ? 941  LEU B C    1 
ATOM   12413 O O    . LEU B 1 941  ? 126.997 147.179 113.250 1.00 54.08  ? 941  LEU B O    1 
ATOM   12414 C CB   . LEU B 1 941  ? 128.367 145.005 111.229 1.00 54.08  ? 941  LEU B CB   1 
ATOM   12415 C CG   . LEU B 1 941  ? 127.334 145.727 110.363 1.00 54.08  ? 941  LEU B CG   1 
ATOM   12416 C CD1  . LEU B 1 941  ? 127.905 147.018 109.795 1.00 54.08  ? 941  LEU B CD1  1 
ATOM   12417 C CD2  . LEU B 1 941  ? 126.787 144.821 109.273 1.00 54.08  ? 941  LEU B CD2  1 
ATOM   12418 N N    . MET B 1 942  ? 127.169 145.113 114.131 1.00 63.74  ? 942  MET B N    1 
ATOM   12419 C CA   . MET B 1 942  ? 125.972 145.275 114.952 1.00 63.74  ? 942  MET B CA   1 
ATOM   12420 C C    . MET B 1 942  ? 126.094 146.420 115.953 1.00 63.74  ? 942  MET B C    1 
ATOM   12421 O O    . MET B 1 942  ? 125.071 146.902 116.452 1.00 63.74  ? 942  MET B O    1 
ATOM   12422 C CB   . MET B 1 942  ? 125.660 143.973 115.688 1.00 63.74  ? 942  MET B CB   1 
ATOM   12423 C CG   . MET B 1 942  ? 124.179 143.749 115.933 1.00 63.74  ? 942  MET B CG   1 
ATOM   12424 S SD   . MET B 1 942  ? 123.301 143.225 114.450 1.00 63.74  ? 942  MET B SD   1 
ATOM   12425 C CE   . MET B 1 942  ? 124.199 141.733 114.037 1.00 63.74  ? 942  MET B CE   1 
ATOM   12426 N N    . ASN B 1 943  ? 127.314 146.867 116.254 1.00 73.40  ? 943  ASN B N    1 
ATOM   12427 C CA   . ASN B 1 943  ? 127.557 147.959 117.186 1.00 73.40  ? 943  ASN B CA   1 
ATOM   12428 C C    . ASN B 1 943  ? 127.850 149.279 116.476 1.00 73.40  ? 943  ASN B C    1 
ATOM   12429 O O    . ASN B 1 943  ? 128.504 150.155 117.050 1.00 73.40  ? 943  ASN B O    1 
ATOM   12430 C CB   . ASN B 1 943  ? 128.710 147.594 118.123 1.00 73.40  ? 943  ASN B CB   1 
ATOM   12431 C CG   . ASN B 1 943  ? 128.616 148.289 119.463 1.00 73.40  ? 943  ASN B CG   1 
ATOM   12432 O OD1  . ASN B 1 943  ? 127.659 149.013 119.734 1.00 73.40  ? 943  ASN B OD1  1 
ATOM   12433 N ND2  . ASN B 1 943  ? 129.614 148.074 120.311 1.00 73.40  ? 943  ASN B ND2  1 
ATOM   12434 N N    . ALA B 1 944  ? 127.382 149.434 115.239 1.00 78.89  ? 944  ALA B N    1 
ATOM   12435 C CA   . ALA B 1 944  ? 127.646 150.639 114.471 1.00 78.89  ? 944  ALA B CA   1 
ATOM   12436 C C    . ALA B 1 944  ? 126.862 151.822 115.037 1.00 78.89  ? 944  ALA B C    1 
ATOM   12437 O O    . ALA B 1 944  ? 125.852 151.639 115.720 1.00 78.89  ? 944  ALA B O    1 
ATOM   12438 C CB   . ALA B 1 944  ? 127.281 150.419 113.004 1.00 78.89  ? 944  ALA B CB   1 
ATOM   12439 N N    . PRO B 1 945  ? 127.323 153.050 114.782 1.00 84.74  ? 945  PRO B N    1 
ATOM   12440 C CA   . PRO B 1 945  ? 126.540 154.225 115.184 1.00 84.74  ? 945  PRO B CA   1 
ATOM   12441 C C    . PRO B 1 945  ? 125.187 154.257 114.490 1.00 84.74  ? 945  PRO B C    1 
ATOM   12442 O O    . PRO B 1 945  ? 125.035 153.807 113.352 1.00 84.74  ? 945  PRO B O    1 
ATOM   12443 C CB   . PRO B 1 945  ? 127.420 155.407 114.754 1.00 84.74  ? 945  PRO B CB   1 
ATOM   12444 C CG   . PRO B 1 945  ? 128.407 154.836 113.788 1.00 84.74  ? 945  PRO B CG   1 
ATOM   12445 C CD   . PRO B 1 945  ? 128.638 153.433 114.242 1.00 84.74  ? 945  PRO B CD   1 
ATOM   12446 N N    . SER B 1 946  ? 124.193 154.792 115.204 1.00 72.54  ? 946  SER B N    1 
ATOM   12447 C CA   . SER B 1 946  ? 122.821 154.773 114.705 1.00 72.54  ? 946  SER B CA   1 
ATOM   12448 C C    . SER B 1 946  ? 122.664 155.614 113.444 1.00 72.54  ? 946  SER B C    1 
ATOM   12449 O O    . SER B 1 946  ? 121.973 155.204 112.505 1.00 72.54  ? 946  SER B O    1 
ATOM   12450 C CB   . SER B 1 946  ? 121.863 155.253 115.794 1.00 72.54  ? 946  SER B CB   1 
ATOM   12451 O OG   . SER B 1 946  ? 121.809 154.329 116.867 1.00 72.54  ? 946  SER B OG   1 
ATOM   12452 N N    . SER B 1 947  ? 123.287 156.789 113.399 1.00 71.35  ? 947  SER B N    1 
ATOM   12453 C CA   . SER B 1 947  ? 123.185 157.657 112.235 1.00 71.35  ? 947  SER B CA   1 
ATOM   12454 C C    . SER B 1 947  ? 124.540 158.274 111.927 1.00 71.35  ? 947  SER B C    1 
ATOM   12455 O O    . SER B 1 947  ? 125.366 158.485 112.818 1.00 71.35  ? 947  SER B O    1 
ATOM   12456 C CB   . SER B 1 947  ? 122.144 158.765 112.436 1.00 71.35  ? 947  SER B CB   1 
ATOM   12457 O OG   . SER B 1 947  ? 121.928 159.481 111.232 1.00 71.35  ? 947  SER B OG   1 
ATOM   12458 N N    . ILE B 1 948  ? 124.755 158.556 110.646 1.00 72.04  ? 948  ILE B N    1 
ATOM   12459 C CA   . ILE B 1 948  ? 126.004 159.125 110.144 1.00 72.04  ? 948  ILE B CA   1 
ATOM   12460 C C    . ILE B 1 948  ? 125.662 160.266 109.191 1.00 72.04  ? 948  ILE B C    1 
ATOM   12461 O O    . ILE B 1 948  ? 124.574 160.265 108.599 1.00 72.04  ? 948  ILE B O    1 
ATOM   12462 C CB   . ILE B 1 948  ? 126.867 158.046 109.464 1.00 72.04  ? 948  ILE B CB   1 
ATOM   12463 C CG1  . ILE B 1 948  ? 126.139 157.452 108.255 1.00 72.04  ? 948  ILE B CG1  1 
ATOM   12464 C CG2  . ILE B 1 948  ? 127.277 156.961 110.454 1.00 72.04  ? 948  ILE B CG2  1 
ATOM   12465 C CD1  . ILE B 1 948  ? 127.006 156.558 107.406 1.00 72.04  ? 948  ILE B CD1  1 
ATOM   12466 N N    . PRO B 1 949  ? 126.532 161.268 109.030 1.00 73.38  ? 949  PRO B N    1 
ATOM   12467 C CA   . PRO B 1 949  ? 126.216 162.365 108.115 1.00 73.38  ? 949  PRO B CA   1 
ATOM   12468 C C    . PRO B 1 949  ? 126.246 161.901 106.672 1.00 73.38  ? 949  PRO B C    1 
ATOM   12469 O O    . PRO B 1 949  ? 126.970 160.950 106.325 1.00 73.38  ? 949  PRO B O    1 
ATOM   12470 C CB   . PRO B 1 949  ? 127.328 163.392 108.398 1.00 73.38  ? 949  PRO B CB   1 
ATOM   12471 C CG   . PRO B 1 949  ? 128.441 162.598 108.977 1.00 73.38  ? 949  PRO B CG   1 
ATOM   12472 C CD   . PRO B 1 949  ? 127.792 161.497 109.757 1.00 73.38  ? 949  PRO B CD   1 
ATOM   12473 N N    . PRO B 1 950  ? 125.472 162.537 105.787 1.00 75.05  ? 950  PRO B N    1 
ATOM   12474 C CA   . PRO B 1 950  ? 125.513 162.156 104.384 1.00 75.05  ? 950  PRO B CA   1 
ATOM   12475 C C    . PRO B 1 950  ? 126.808 162.617 103.741 1.00 75.05  ? 950  PRO B C    1 
ATOM   12476 O O    . PRO B 1 950  ? 127.382 163.646 104.137 1.00 75.05  ? 950  PRO B O    1 
ATOM   12477 C CB   . PRO B 1 950  ? 124.298 162.883 103.784 1.00 75.05  ? 950  PRO B CB   1 
ATOM   12478 C CG   . PRO B 1 950  ? 124.147 164.080 104.651 1.00 75.05  ? 950  PRO B CG   1 
ATOM   12479 C CD   . PRO B 1 950  ? 124.528 163.637 106.038 1.00 75.05  ? 950  PRO B CD   1 
ATOM   12480 N N    . PRO B 1 951  ? 127.305 161.888 102.739 1.00 78.20  ? 951  PRO B N    1 
ATOM   12481 C CA   . PRO B 1 951  ? 128.530 162.311 102.073 1.00 78.20  ? 951  PRO B CA   1 
ATOM   12482 C C    . PRO B 1 951  ? 128.314 163.587 101.281 1.00 78.20  ? 951  PRO B C    1 
ATOM   12483 O O    . PRO B 1 951  ? 127.190 163.881 100.842 1.00 78.20  ? 951  PRO B O    1 
ATOM   12484 C CB   . PRO B 1 951  ? 128.861 161.125 101.138 1.00 78.20  ? 951  PRO B CB   1 
ATOM   12485 C CG   . PRO B 1 951  ? 127.543 160.440 100.927 1.00 78.20  ? 951  PRO B CG   1 
ATOM   12486 C CD   . PRO B 1 951  ? 126.995 160.525 102.349 1.00 78.20  ? 951  PRO B CD   1 
ATOM   12487 N N    . PRO B 1 952  ? 129.358 164.383 101.084 1.00 78.54  ? 952  PRO B N    1 
ATOM   12488 C CA   . PRO B 1 952  ? 129.250 165.583 100.250 1.00 78.54  ? 952  PRO B CA   1 
ATOM   12489 C C    . PRO B 1 952  ? 128.991 165.218 98.799  1.00 78.54  ? 952  PRO B C    1 
ATOM   12490 O O    . PRO B 1 952  ? 129.242 164.075 98.387  1.00 78.54  ? 952  PRO B O    1 
ATOM   12491 C CB   . PRO B 1 952  ? 130.627 166.249 100.420 1.00 78.54  ? 952  PRO B CB   1 
ATOM   12492 C CG   . PRO B 1 952  ? 131.128 165.741 101.731 1.00 78.54  ? 952  PRO B CG   1 
ATOM   12493 C CD   . PRO B 1 952  ? 130.637 164.321 101.800 1.00 78.54  ? 952  PRO B CD   1 
ATOM   12494 N N    . PRO B 1 953  ? 128.478 166.158 97.996  1.00 78.42  ? 953  PRO B N    1 
ATOM   12495 C CA   . PRO B 1 953  ? 128.132 165.830 96.600  1.00 78.42  ? 953  PRO B CA   1 
ATOM   12496 C C    . PRO B 1 953  ? 129.299 165.336 95.763  1.00 78.42  ? 953  PRO B C    1 
ATOM   12497 O O    . PRO B 1 953  ? 129.081 164.566 94.818  1.00 78.42  ? 953  PRO B O    1 
ATOM   12498 C CB   . PRO B 1 953  ? 127.587 167.159 96.058  1.00 78.42  ? 953  PRO B CB   1 
ATOM   12499 C CG   . PRO B 1 953  ? 127.120 167.894 97.256  1.00 78.42  ? 953  PRO B CG   1 
ATOM   12500 C CD   . PRO B 1 953  ? 128.063 167.525 98.356  1.00 78.42  ? 953  PRO B CD   1 
ATOM   12501 N N    . GLU B 1 954  ? 130.527 165.759 96.068  1.00 80.02  ? 954  GLU B N    1 
ATOM   12502 C CA   . GLU B 1 954  ? 131.675 165.265 95.316  1.00 80.02  ? 954  GLU B CA   1 
ATOM   12503 C C    . GLU B 1 954  ? 131.864 163.768 95.526  1.00 80.02  ? 954  GLU B C    1 
ATOM   12504 O O    . GLU B 1 954  ? 132.260 163.048 94.602  1.00 80.02  ? 954  GLU B O    1 
ATOM   12505 C CB   . GLU B 1 954  ? 132.935 166.031 95.715  1.00 80.02  ? 954  GLU B CB   1 
ATOM   12506 C CG   . GLU B 1 954  ? 132.914 167.489 95.296  1.00 80.02  ? 954  GLU B CG   1 
ATOM   12507 C CD   . GLU B 1 954  ? 132.516 167.671 93.846  1.00 80.02  ? 954  GLU B CD   1 
ATOM   12508 O OE1  . GLU B 1 954  ? 133.141 167.038 92.969  1.00 80.02  ? 954  GLU B OE1  1 
ATOM   12509 O OE2  . GLU B 1 954  ? 131.571 168.442 93.583  1.00 80.02  ? 954  GLU B OE2  1 
ATOM   12510 N N    . ASN B 1 955  ? 131.581 163.281 96.736  1.00 75.76  ? 955  ASN B N    1 
ATOM   12511 C CA   . ASN B 1 955  ? 131.614 161.843 96.975  1.00 75.76  ? 955  ASN B CA   1 
ATOM   12512 C C    . ASN B 1 955  ? 130.540 161.125 96.167  1.00 75.76  ? 955  ASN B C    1 
ATOM   12513 O O    . ASN B 1 955  ? 130.761 160.005 95.692  1.00 75.76  ? 955  ASN B O    1 
ATOM   12514 C CB   . ASN B 1 955  ? 131.454 161.553 98.466  1.00 75.76  ? 955  ASN B CB   1 
ATOM   12515 C CG   . ASN B 1 955  ? 132.320 160.400 98.930  1.00 75.76  ? 955  ASN B CG   1 
ATOM   12516 O OD1  . ASN B 1 955  ? 132.621 159.486 98.162  1.00 75.76  ? 955  ASN B OD1  1 
ATOM   12517 N ND2  . ASN B 1 955  ? 132.731 160.440 100.190 1.00 75.76  ? 955  ASN B ND2  1 
ATOM   12518 N N    . LEU B 1 956  ? 129.369 161.748 96.008  1.00 76.23  ? 956  LEU B N    1 
ATOM   12519 C CA   . LEU B 1 956  ? 128.332 161.168 95.160  1.00 76.23  ? 956  LEU B CA   1 
ATOM   12520 C C    . LEU B 1 956  ? 128.784 161.099 93.708  1.00 76.23  ? 956  LEU B C    1 
ATOM   12521 O O    . LEU B 1 956  ? 128.521 160.110 93.015  1.00 76.23  ? 956  LEU B O    1 
ATOM   12522 C CB   . LEU B 1 956  ? 127.035 161.969 95.276  1.00 76.23  ? 956  LEU B CB   1 
ATOM   12523 C CG   . LEU B 1 956  ? 126.081 161.639 96.427  1.00 76.23  ? 956  LEU B CG   1 
ATOM   12524 C CD1  . LEU B 1 956  ? 126.636 162.078 97.771  1.00 76.23  ? 956  LEU B CD1  1 
ATOM   12525 C CD2  . LEU B 1 956  ? 124.726 162.277 96.177  1.00 76.23  ? 956  LEU B CD2  1 
ATOM   12526 N N    . LEU B 1 957  ? 129.464 162.143 93.228  1.00 69.58  ? 957  LEU B N    1 
ATOM   12527 C CA   . LEU B 1 957  ? 130.005 162.097 91.874  1.00 69.58  ? 957  LEU B CA   1 
ATOM   12528 C C    . LEU B 1 957  ? 131.090 161.037 91.745  1.00 69.58  ? 957  LEU B C    1 
ATOM   12529 O O    . LEU B 1 957  ? 131.239 160.432 90.678  1.00 69.58  ? 957  LEU B O    1 
ATOM   12530 C CB   . LEU B 1 957  ? 130.541 163.471 91.469  1.00 69.58  ? 957  LEU B CB   1 
ATOM   12531 C CG   . LEU B 1 957  ? 130.936 163.663 90.000  1.00 69.58  ? 957  LEU B CG   1 
ATOM   12532 C CD1  . LEU B 1 957  ? 130.595 165.064 89.540  1.00 69.58  ? 957  LEU B CD1  1 
ATOM   12533 C CD2  . LEU B 1 957  ? 132.419 163.404 89.780  1.00 69.58  ? 957  LEU B CD2  1 
ATOM   12534 N N    . LYS B 1 958  ? 131.852 160.799 92.809  1.00 69.22  ? 958  LYS B N    1 
ATOM   12535 C CA   . LYS B 1 958  ? 132.896 159.784 92.782  1.00 69.22  ? 958  LYS B CA   1 
ATOM   12536 C C    . LYS B 1 958  ? 132.360 158.370 92.970  1.00 69.22  ? 958  LYS B C    1 
ATOM   12537 O O    . LYS B 1 958  ? 133.120 157.411 92.798  1.00 69.22  ? 958  LYS B O    1 
ATOM   12538 C CB   . LYS B 1 958  ? 133.938 160.080 93.863  1.00 69.22  ? 958  LYS B CB   1 
ATOM   12539 C CG   . LYS B 1 958  ? 135.344 159.615 93.523  1.00 69.22  ? 958  LYS B CG   1 
ATOM   12540 C CD   . LYS B 1 958  ? 136.276 159.754 94.715  1.00 69.22  ? 958  LYS B CD   1 
ATOM   12541 C CE   . LYS B 1 958  ? 135.968 158.712 95.777  1.00 69.22  ? 958  LYS B CE   1 
ATOM   12542 N NZ   . LYS B 1 958  ? 136.801 158.901 96.995  1.00 69.22  ? 958  LYS B NZ   1 
ATOM   12543 N N    . ASN B 1 959  ? 131.083 158.210 93.310  1.00 67.30  ? 959  ASN B N    1 
ATOM   12544 C CA   . ASN B 1 959  ? 130.530 156.904 93.641  1.00 67.30  ? 959  ASN B CA   1 
ATOM   12545 C C    . ASN B 1 959  ? 129.720 156.276 92.514  1.00 67.30  ? 959  ASN B C    1 
ATOM   12546 O O    . ASN B 1 959  ? 129.135 155.209 92.719  1.00 67.30  ? 959  ASN B O    1 
ATOM   12547 C CB   . ASN B 1 959  ? 129.660 157.005 94.898  1.00 67.30  ? 959  ASN B CB   1 
ATOM   12548 C CG   . ASN B 1 959  ? 130.415 156.636 96.156  1.00 67.30  ? 959  ASN B CG   1 
ATOM   12549 O OD1  . ASN B 1 959  ? 131.597 156.295 96.107  1.00 67.30  ? 959  ASN B OD1  1 
ATOM   12550 N ND2  . ASN B 1 959  ? 129.735 156.699 97.294  1.00 67.30  ? 959  ASN B ND2  1 
ATOM   12551 N N    . VAL B 1 960  ? 129.662 156.896 91.338  1.00 56.95  ? 960  VAL B N    1 
ATOM   12552 C CA   . VAL B 1 960  ? 128.928 156.294 90.233  1.00 56.95  ? 960  VAL B CA   1 
ATOM   12553 C C    . VAL B 1 960  ? 129.736 155.141 89.645  1.00 56.95  ? 960  VAL B C    1 
ATOM   12554 O O    . VAL B 1 960  ? 130.935 154.992 89.892  1.00 56.95  ? 960  VAL B O    1 
ATOM   12555 C CB   . VAL B 1 960  ? 128.571 157.336 89.162  1.00 56.95  ? 960  VAL B CB   1 
ATOM   12556 C CG1  . VAL B 1 960  ? 127.448 158.226 89.653  1.00 56.95  ? 960  VAL B CG1  1 
ATOM   12557 C CG2  . VAL B 1 960  ? 129.781 158.167 88.819  1.00 56.95  ? 960  VAL B CG2  1 
ATOM   12558 N N    . SER B 1 961  ? 129.054 154.309 88.853  1.00 47.60  ? 961  SER B N    1 
ATOM   12559 C CA   . SER B 1 961  ? 129.645 153.056 88.391  1.00 47.60  ? 961  SER B CA   1 
ATOM   12560 C C    . SER B 1 961  ? 130.774 153.296 87.396  1.00 47.60  ? 961  SER B C    1 
ATOM   12561 O O    . SER B 1 961  ? 131.863 152.727 87.530  1.00 47.60  ? 961  SER B O    1 
ATOM   12562 C CB   . SER B 1 961  ? 128.567 152.176 87.764  1.00 47.60  ? 961  SER B CB   1 
ATOM   12563 O OG   . SER B 1 961  ? 128.231 152.649 86.473  1.00 47.60  ? 961  SER B OG   1 
ATOM   12564 N N    . TRP B 1 962  ? 130.535 154.136 86.394  1.00 50.74  ? 962  TRP B N    1 
ATOM   12565 C CA   . TRP B 1 962  ? 131.455 154.295 85.277  1.00 50.74  ? 962  TRP B CA   1 
ATOM   12566 C C    . TRP B 1 962  ? 132.452 155.431 85.471  1.00 50.74  ? 962  TRP B C    1 
ATOM   12567 O O    . TRP B 1 962  ? 133.120 155.820 84.508  1.00 50.74  ? 962  TRP B O    1 
ATOM   12568 C CB   . TRP B 1 962  ? 130.674 154.496 83.974  1.00 50.74  ? 962  TRP B CB   1 
ATOM   12569 C CG   . TRP B 1 962  ? 129.540 155.466 84.071  1.00 50.74  ? 962  TRP B CG   1 
ATOM   12570 C CD1  . TRP B 1 962  ? 128.324 155.251 84.651  1.00 50.74  ? 962  TRP B CD1  1 
ATOM   12571 C CD2  . TRP B 1 962  ? 129.510 156.804 83.565  1.00 50.74  ? 962  TRP B CD2  1 
ATOM   12572 N NE1  . TRP B 1 962  ? 127.542 156.373 84.542  1.00 50.74  ? 962  TRP B NE1  1 
ATOM   12573 C CE2  . TRP B 1 962  ? 128.247 157.341 83.878  1.00 50.74  ? 962  TRP B CE2  1 
ATOM   12574 C CE3  . TRP B 1 962  ? 130.430 157.602 82.879  1.00 50.74  ? 962  TRP B CE3  1 
ATOM   12575 C CZ2  . TRP B 1 962  ? 127.880 158.635 83.530  1.00 50.74  ? 962  TRP B CZ2  1 
ATOM   12576 C CZ3  . TRP B 1 962  ? 130.062 158.886 82.534  1.00 50.74  ? 962  TRP B CZ3  1 
ATOM   12577 C CH2  . TRP B 1 962  ? 128.800 159.390 82.861  1.00 50.74  ? 962  TRP B CH2  1 
ATOM   12578 N N    . LEU B 1 963  ? 132.572 155.965 86.681  1.00 55.30  ? 963  LEU B N    1 
ATOM   12579 C CA   . LEU B 1 963  ? 133.586 156.960 87.009  1.00 55.30  ? 963  LEU B CA   1 
ATOM   12580 C C    . LEU B 1 963  ? 134.343 156.552 88.262  1.00 55.30  ? 963  LEU B C    1 
ATOM   12581 O O    . LEU B 1 963  ? 134.715 157.390 89.089  1.00 55.30  ? 963  LEU B O    1 
ATOM   12582 C CB   . LEU B 1 963  ? 132.968 158.344 87.184  1.00 55.30  ? 963  LEU B CB   1 
ATOM   12583 C CG   . LEU B 1 963  ? 132.285 158.963 85.966  1.00 55.30  ? 963  LEU B CG   1 
ATOM   12584 C CD1  . LEU B 1 963  ? 131.684 160.310 86.325  1.00 55.30  ? 963  LEU B CD1  1 
ATOM   12585 C CD2  . LEU B 1 963  ? 133.272 159.107 84.824  1.00 55.30  ? 963  LEU B CD2  1 
ATOM   12586 N N    . ALA B 1 964  ? 134.584 155.255 88.423  1.00 65.88  ? 964  ALA B N    1 
ATOM   12587 C CA   . ALA B 1 964  ? 135.258 154.721 89.594  1.00 65.88  ? 964  ALA B CA   1 
ATOM   12588 C C    . ALA B 1 964  ? 136.546 154.022 89.184  1.00 65.88  ? 964  ALA B C    1 
ATOM   12589 O O    . ALA B 1 964  ? 136.653 153.477 88.081  1.00 65.88  ? 964  ALA B O    1 
ATOM   12590 C CB   . ALA B 1 964  ? 134.358 153.743 90.358  1.00 65.88  ? 964  ALA B CB   1 
ATOM   12591 N N    . GLY B 1 965  ? 137.525 154.046 90.085  1.00 77.75  ? 965  GLY B N    1 
ATOM   12592 C CA   . GLY B 1 965  ? 138.801 153.408 89.847  1.00 77.75  ? 965  GLY B CA   1 
ATOM   12593 C C    . GLY B 1 965  ? 139.787 154.214 89.031  1.00 77.75  ? 965  GLY B C    1 
ATOM   12594 O O    . GLY B 1 965  ? 140.879 153.709 88.739  1.00 77.75  ? 965  GLY B O    1 
ATOM   12595 N N    . ASP B 1 966  ? 139.446 155.443 88.651  1.00 90.04  ? 966  ASP B N    1 
ATOM   12596 C CA   . ASP B 1 966  ? 140.352 156.281 87.870  1.00 90.04  ? 966  ASP B CA   1 
ATOM   12597 C C    . ASP B 1 966  ? 140.063 157.737 88.202  1.00 90.04  ? 966  ASP B C    1 
ATOM   12598 O O    . ASP B 1 966  ? 138.991 158.249 87.867  1.00 90.04  ? 966  ASP B O    1 
ATOM   12599 C CB   . ASP B 1 966  ? 140.193 156.021 86.376  1.00 90.04  ? 966  ASP B CB   1 
ATOM   12600 C CG   . ASP B 1 966  ? 141.164 156.827 85.542  1.00 90.04  ? 966  ASP B CG   1 
ATOM   12601 O OD1  . ASP B 1 966  ? 142.364 156.479 85.521  1.00 90.04  ? 966  ASP B OD1  1 
ATOM   12602 O OD2  . ASP B 1 966  ? 140.728 157.812 84.912  1.00 90.04  ? 966  ASP B OD2  1 
ATOM   12603 N N    . MET B 1 967  ? 141.022 158.402 88.850  1.00 90.09  ? 967  MET B N    1 
ATOM   12604 C CA   . MET B 1 967  ? 140.837 159.801 89.217  1.00 90.09  ? 967  MET B CA   1 
ATOM   12605 C C    . MET B 1 967  ? 140.911 160.721 88.006  1.00 90.09  ? 967  MET B C    1 
ATOM   12606 O O    . MET B 1 967  ? 140.347 161.823 88.033  1.00 90.09  ? 967  MET B O    1 
ATOM   12607 C CB   . MET B 1 967  ? 141.868 160.198 90.279  1.00 90.09  ? 967  MET B CB   1 
ATOM   12608 C CG   . MET B 1 967  ? 143.337 160.080 89.858  1.00 90.09  ? 967  MET B CG   1 
ATOM   12609 S SD   . MET B 1 967  ? 143.999 161.415 88.836  1.00 90.09  ? 967  MET B SD   1 
ATOM   12610 C CE   . MET B 1 967  ? 144.065 162.750 90.028  1.00 90.09  ? 967  MET B CE   1 
ATOM   12611 N N    . LYS B 1 968  ? 141.603 160.292 86.945  1.00 86.96  ? 968  LYS B N    1 
ATOM   12612 C CA   . LYS B 1 968  ? 141.748 161.124 85.754  1.00 86.96  ? 968  LYS B CA   1 
ATOM   12613 C C    . LYS B 1 968  ? 140.394 161.428 85.126  1.00 86.96  ? 968  LYS B C    1 
ATOM   12614 O O    . LYS B 1 968  ? 140.093 162.583 84.799  1.00 86.96  ? 968  LYS B O    1 
ATOM   12615 C CB   . LYS B 1 968  ? 142.662 160.433 84.743  1.00 86.96  ? 968  LYS B CB   1 
ATOM   12616 C CG   . LYS B 1 968  ? 142.943 161.257 83.498  1.00 86.96  ? 968  LYS B CG   1 
ATOM   12617 C CD   . LYS B 1 968  ? 143.320 160.369 82.325  1.00 86.96  ? 968  LYS B CD   1 
ATOM   12618 C CE   . LYS B 1 968  ? 144.465 159.437 82.682  1.00 86.96  ? 968  LYS B CE   1 
ATOM   12619 N NZ   . LYS B 1 968  ? 144.953 158.674 81.500  1.00 86.96  ? 968  LYS B NZ   1 
ATOM   12620 N N    . LEU B 1 969  ? 139.558 160.402 84.964  1.00 81.02  ? 969  LEU B N    1 
ATOM   12621 C CA   . LEU B 1 969  ? 138.225 160.616 84.414  1.00 81.02  ? 969  LEU B CA   1 
ATOM   12622 C C    . LEU B 1 969  ? 137.385 161.476 85.348  1.00 81.02  ? 969  LEU B C    1 
ATOM   12623 O O    . LEU B 1 969  ? 136.577 162.295 84.893  1.00 81.02  ? 969  LEU B O    1 
ATOM   12624 C CB   . LEU B 1 969  ? 137.546 159.273 84.159  1.00 81.02  ? 969  LEU B CB   1 
ATOM   12625 C CG   . LEU B 1 969  ? 138.139 158.484 82.992  1.00 81.02  ? 969  LEU B CG   1 
ATOM   12626 C CD1  . LEU B 1 969  ? 137.887 156.995 83.166  1.00 81.02  ? 969  LEU B CD1  1 
ATOM   12627 C CD2  . LEU B 1 969  ? 137.596 158.982 81.665  1.00 81.02  ? 969  LEU B CD2  1 
ATOM   12628 N N    . ILE B 1 970  ? 137.576 161.311 86.659  1.00 79.86  ? 970  ILE B N    1 
ATOM   12629 C CA   . ILE B 1 970  ? 136.818 162.088 87.635  1.00 79.86  ? 970  ILE B CA   1 
ATOM   12630 C C    . ILE B 1 970  ? 137.123 163.572 87.485  1.00 79.86  ? 970  ILE B C    1 
ATOM   12631 O O    . ILE B 1 970  ? 136.211 164.404 87.401  1.00 79.86  ? 970  ILE B O    1 
ATOM   12632 C CB   . ILE B 1 970  ? 137.116 161.595 89.061  1.00 79.86  ? 970  ILE B CB   1 
ATOM   12633 C CG1  . ILE B 1 970  ? 136.690 160.136 89.217  1.00 79.86  ? 970  ILE B CG1  1 
ATOM   12634 C CG2  . ILE B 1 970  ? 136.411 162.467 90.084  1.00 79.86  ? 970  ILE B CG2  1 
ATOM   12635 C CD1  . ILE B 1 970  ? 137.279 159.457 90.429  1.00 79.86  ? 970  ILE B CD1  1 
ATOM   12636 N N    . ASP B 1 971  ? 138.410 163.929 87.427  1.00 82.73  ? 971  ASP B N    1 
ATOM   12637 C CA   . ASP B 1 971  ? 138.748 165.342 87.290  1.00 82.73  ? 971  ASP B CA   1 
ATOM   12638 C C    . ASP B 1 971  ? 138.409 165.868 85.900  1.00 82.73  ? 971  ASP B C    1 
ATOM   12639 O O    . ASP B 1 971  ? 138.070 167.048 85.755  1.00 82.73  ? 971  ASP B O    1 
ATOM   12640 C CB   . ASP B 1 971  ? 140.225 165.591 87.620  1.00 82.73  ? 971  ASP B CB   1 
ATOM   12641 C CG   . ASP B 1 971  ? 141.180 164.806 86.736  1.00 82.73  ? 971  ASP B CG   1 
ATOM   12642 O OD1  . ASP B 1 971  ? 141.223 165.054 85.513  1.00 82.73  ? 971  ASP B OD1  1 
ATOM   12643 O OD2  . ASP B 1 971  ? 141.922 163.962 87.277  1.00 82.73  ? 971  ASP B OD2  1 
ATOM   12644 N N    . PHE B 1 972  ? 138.486 165.015 84.874  1.00 80.24  ? 972  PHE B N    1 
ATOM   12645 C CA   . PHE B 1 972  ? 138.107 165.445 83.532  1.00 80.24  ? 972  PHE B CA   1 
ATOM   12646 C C    . PHE B 1 972  ? 136.624 165.787 83.465  1.00 80.24  ? 972  PHE B C    1 
ATOM   12647 O O    . PHE B 1 972  ? 136.235 166.774 82.829  1.00 80.24  ? 972  PHE B O    1 
ATOM   12648 C CB   . PHE B 1 972  ? 138.458 164.357 82.519  1.00 80.24  ? 972  PHE B CB   1 
ATOM   12649 C CG   . PHE B 1 972  ? 138.419 164.823 81.095  1.00 80.24  ? 972  PHE B CG   1 
ATOM   12650 C CD1  . PHE B 1 972  ? 138.772 166.121 80.770  1.00 80.24  ? 972  PHE B CD1  1 
ATOM   12651 C CD2  . PHE B 1 972  ? 138.036 163.963 80.081  1.00 80.24  ? 972  PHE B CD2  1 
ATOM   12652 C CE1  . PHE B 1 972  ? 138.741 166.554 79.459  1.00 80.24  ? 972  PHE B CE1  1 
ATOM   12653 C CE2  . PHE B 1 972  ? 138.002 164.390 78.768  1.00 80.24  ? 972  PHE B CE2  1 
ATOM   12654 C CZ   . PHE B 1 972  ? 138.355 165.687 78.457  1.00 80.24  ? 972  PHE B CZ   1 
ATOM   12655 N N    . ILE B 1 973  ? 135.782 164.978 84.110  1.00 78.20  ? 973  ILE B N    1 
ATOM   12656 C CA   . ILE B 1 973  ? 134.358 165.290 84.183  1.00 78.20  ? 973  ILE B CA   1 
ATOM   12657 C C    . ILE B 1 973  ? 134.125 166.526 85.044  1.00 78.20  ? 973  ILE B C    1 
ATOM   12658 O O    . ILE B 1 973  ? 133.320 167.399 84.697  1.00 78.20  ? 973  ILE B O    1 
ATOM   12659 C CB   . ILE B 1 973  ? 133.575 164.070 84.705  1.00 78.20  ? 973  ILE B CB   1 
ATOM   12660 C CG1  . ILE B 1 973  ? 133.566 162.958 83.654  1.00 78.20  ? 973  ILE B CG1  1 
ATOM   12661 C CG2  . ILE B 1 973  ? 132.154 164.456 85.083  1.00 78.20  ? 973  ILE B CG2  1 
ATOM   12662 C CD1  . ILE B 1 973  ? 132.923 163.358 82.344  1.00 78.20  ? 973  ILE B CD1  1 
ATOM   12663 N N    . LYS B 1 974  ? 134.840 166.631 86.168  1.00 79.71  ? 974  LYS B N    1 
ATOM   12664 C CA   . LYS B 1 974  ? 134.706 167.783 87.052  1.00 79.71  ? 974  LYS B CA   1 
ATOM   12665 C C    . LYS B 1 974  ? 135.183 169.077 86.406  1.00 79.71  ? 974  LYS B C    1 
ATOM   12666 O O    . LYS B 1 974  ? 134.864 170.159 86.909  1.00 79.71  ? 974  LYS B O    1 
ATOM   12667 C CB   . LYS B 1 974  ? 135.481 167.539 88.346  1.00 79.71  ? 974  LYS B CB   1 
ATOM   12668 C CG   . LYS B 1 974  ? 134.749 166.677 89.357  1.00 79.71  ? 974  LYS B CG   1 
ATOM   12669 C CD   . LYS B 1 974  ? 135.524 166.581 90.659  1.00 79.71  ? 974  LYS B CD   1 
ATOM   12670 C CE   . LYS B 1 974  ? 135.788 167.957 91.247  1.00 79.71  ? 974  LYS B CE   1 
ATOM   12671 N NZ   . LYS B 1 974  ? 134.546 168.775 91.323  1.00 79.71  ? 974  LYS B NZ   1 
ATOM   12672 N N    . ALA B 1 975  ? 135.950 168.989 85.318  1.00 82.31  ? 975  ALA B N    1 
ATOM   12673 C CA   . ALA B 1 975  ? 136.409 170.193 84.636  1.00 82.31  ? 975  ALA B CA   1 
ATOM   12674 C C    . ALA B 1 975  ? 135.257 170.972 84.012  1.00 82.31  ? 975  ALA B C    1 
ATOM   12675 O O    . ALA B 1 975  ? 135.291 172.207 83.990  1.00 82.31  ? 975  ALA B O    1 
ATOM   12676 C CB   . ALA B 1 975  ? 137.440 169.829 83.568  1.00 82.31  ? 975  ALA B CB   1 
ATOM   12677 N N    . ARG B 1 976  ? 134.233 170.280 83.506  1.00 85.30  ? 976  ARG B N    1 
ATOM   12678 C CA   . ARG B 1 976  ? 133.152 170.939 82.783  1.00 85.30  ? 976  ARG B CA   1 
ATOM   12679 C C    . ARG B 1 976  ? 131.766 170.582 83.307  1.00 85.30  ? 976  ARG B C    1 
ATOM   12680 O O    . ARG B 1 976  ? 130.769 170.913 82.653  1.00 85.30  ? 976  ARG B O    1 
ATOM   12681 C CB   . ARG B 1 976  ? 133.236 170.608 81.289  1.00 85.30  ? 976  ARG B CB   1 
ATOM   12682 C CG   . ARG B 1 976  ? 134.397 171.275 80.576  1.00 85.30  ? 976  ARG B CG   1 
ATOM   12683 C CD   . ARG B 1 976  ? 134.523 170.767 79.154  1.00 85.30  ? 976  ARG B CD   1 
ATOM   12684 N NE   . ARG B 1 976  ? 134.561 169.310 79.110  1.00 85.30  ? 976  ARG B NE   1 
ATOM   12685 C CZ   . ARG B 1 976  ? 135.643 168.581 79.346  1.00 85.30  ? 976  ARG B CZ   1 
ATOM   12686 N NH1  . ARG B 1 976  ? 136.803 169.143 79.644  1.00 85.30  ? 976  ARG B NH1  1 
ATOM   12687 N NH2  . ARG B 1 976  ? 135.559 167.256 79.282  1.00 85.30  ? 976  ARG B NH2  1 
ATOM   12688 N N    . ALA B 1 977  ? 131.668 169.921 84.456  1.00 72.19  ? 977  ALA B N    1 
ATOM   12689 C CA   . ALA B 1 977  ? 130.365 169.590 85.015  1.00 72.19  ? 977  ALA B CA   1 
ATOM   12690 C C    . ALA B 1 977  ? 129.699 170.841 85.573  1.00 72.19  ? 977  ALA B C    1 
ATOM   12691 O O    . ALA B 1 977  ? 130.315 171.597 86.330  1.00 72.19  ? 977  ALA B O    1 
ATOM   12692 C CB   . ALA B 1 977  ? 130.510 168.534 86.108  1.00 72.19  ? 977  ALA B CB   1 
ATOM   12693 N N    . SER B 1 978  ? 128.439 171.060 85.206  1.00 64.50  ? 978  SER B N    1 
ATOM   12694 C CA   . SER B 1 978  ? 127.699 172.229 85.658  1.00 64.50  ? 978  SER B CA   1 
ATOM   12695 C C    . SER B 1 978  ? 126.631 171.821 86.663  1.00 64.50  ? 978  SER B C    1 
ATOM   12696 O O    . SER B 1 978  ? 126.120 170.701 86.628  1.00 64.50  ? 978  SER B O    1 
ATOM   12697 C CB   . SER B 1 978  ? 127.051 172.964 84.481  1.00 64.50  ? 978  SER B CB   1 
ATOM   12698 O OG   . SER B 1 978  ? 125.885 172.292 84.042  1.00 64.50  ? 978  SER B OG   1 
ATOM   12699 N N    . LEU B 1 979  ? 126.299 172.741 87.563  1.00 61.95  ? 979  LEU B N    1 
ATOM   12700 C CA   . LEU B 1 979  ? 125.278 172.518 88.578  1.00 61.95  ? 979  LEU B CA   1 
ATOM   12701 C C    . LEU B 1 979  ? 124.070 173.390 88.268  1.00 61.95  ? 979  LEU B C    1 
ATOM   12702 O O    . LEU B 1 979  ? 124.216 174.593 88.027  1.00 61.95  ? 979  LEU B O    1 
ATOM   12703 C CB   . LEU B 1 979  ? 125.817 172.833 89.977  1.00 61.95  ? 979  LEU B CB   1 
ATOM   12704 C CG   . LEU B 1 979  ? 125.046 172.299 91.188  1.00 61.95  ? 979  LEU B CG   1 
ATOM   12705 C CD1  . LEU B 1 979  ? 126.007 172.004 92.324  1.00 61.95  ? 979  LEU B CD1  1 
ATOM   12706 C CD2  . LEU B 1 979  ? 123.968 173.268 91.649  1.00 61.95  ? 979  LEU B CD2  1 
ATOM   12707 N N    . LEU B 1 980  ? 122.884 172.786 88.271  1.00 66.74  ? 980  LEU B N    1 
ATOM   12708 C CA   . LEU B 1 980  ? 121.642 173.508 88.041  1.00 66.74  ? 980  LEU B CA   1 
ATOM   12709 C C    . LEU B 1 980  ? 120.670 173.211 89.173  1.00 66.74  ? 980  LEU B C    1 
ATOM   12710 O O    . LEU B 1 980  ? 120.772 172.189 89.854  1.00 66.74  ? 980  LEU B O    1 
ATOM   12711 C CB   . LEU B 1 980  ? 121.000 173.142 86.693  1.00 66.74  ? 980  LEU B CB   1 
ATOM   12712 C CG   . LEU B 1 980  ? 121.431 173.892 85.428  1.00 66.74  ? 980  LEU B CG   1 
ATOM   12713 C CD1  . LEU B 1 980  ? 121.152 175.383 85.565  1.00 66.74  ? 980  LEU B CD1  1 
ATOM   12714 C CD2  . LEU B 1 980  ? 122.888 173.640 85.062  1.00 66.74  ? 980  LEU B CD2  1 
ATOM   12715 N N    . HIS B 1 981  ? 119.720 174.121 89.365  1.00 71.43  ? 981  HIS B N    1 
ATOM   12716 C CA   . HIS B 1 981  ? 118.724 174.007 90.421  1.00 71.43  ? 981  HIS B CA   1 
ATOM   12717 C C    . HIS B 1 981  ? 117.336 174.237 89.844  1.00 71.43  ? 981  HIS B C    1 
ATOM   12718 O O    . HIS B 1 981  ? 117.151 175.093 88.974  1.00 71.43  ? 981  HIS B O    1 
ATOM   12719 C CB   . HIS B 1 981  ? 118.998 175.011 91.543  1.00 71.43  ? 981  HIS B CB   1 
ATOM   12720 C CG   . HIS B 1 981  ? 118.043 174.909 92.689  1.00 71.43  ? 981  HIS B CG   1 
ATOM   12721 N ND1  . HIS B 1 981  ? 118.327 174.194 93.832  1.00 71.43  ? 981  HIS B ND1  1 
ATOM   12722 C CD2  . HIS B 1 981  ? 116.808 175.433 92.870  1.00 71.43  ? 981  HIS B CD2  1 
ATOM   12723 C CE1  . HIS B 1 981  ? 117.308 174.281 94.668  1.00 71.43  ? 981  HIS B CE1  1 
ATOM   12724 N NE2  . HIS B 1 981  ? 116.372 175.027 94.108  1.00 71.43  ? 981  HIS B NE2  1 
ATOM   12725 N N    . PHE B 1 982  ? 116.361 173.470 90.330  1.00 69.28  ? 982  PHE B N    1 
ATOM   12726 C CA   . PHE B 1 982  ? 114.981 173.601 89.887  1.00 69.28  ? 982  PHE B CA   1 
ATOM   12727 C C    . PHE B 1 982  ? 114.051 173.400 91.075  1.00 69.28  ? 982  PHE B C    1 
ATOM   12728 O O    . PHE B 1 982  ? 114.397 172.741 92.060  1.00 69.28  ? 982  PHE B O    1 
ATOM   12729 C CB   . PHE B 1 982  ? 114.646 172.603 88.771  1.00 69.28  ? 982  PHE B CB   1 
ATOM   12730 C CG   . PHE B 1 982  ? 115.528 172.728 87.564  1.00 69.28  ? 982  PHE B CG   1 
ATOM   12731 C CD1  . PHE B 1 982  ? 115.238 173.647 86.572  1.00 69.28  ? 982  PHE B CD1  1 
ATOM   12732 C CD2  . PHE B 1 982  ? 116.649 171.930 87.424  1.00 69.28  ? 982  PHE B CD2  1 
ATOM   12733 C CE1  . PHE B 1 982  ? 116.049 173.766 85.460  1.00 69.28  ? 982  PHE B CE1  1 
ATOM   12734 C CE2  . PHE B 1 982  ? 117.464 172.045 86.315  1.00 69.28  ? 982  PHE B CE2  1 
ATOM   12735 C CZ   . PHE B 1 982  ? 117.164 172.963 85.332  1.00 69.28  ? 982  PHE B CZ   1 
ATOM   12736 N N    . ASP B 1 983  ? 112.857 173.974 90.966  1.00 75.46  ? 983  ASP B N    1 
ATOM   12737 C CA   . ASP B 1 983  ? 111.866 173.969 92.034  1.00 75.46  ? 983  ASP B CA   1 
ATOM   12738 C C    . ASP B 1 983  ? 110.633 173.174 91.600  1.00 75.46  ? 983  ASP B C    1 
ATOM   12739 O O    . ASP B 1 983  ? 110.613 172.539 90.542  1.00 75.46  ? 983  ASP B O    1 
ATOM   12740 C CB   . ASP B 1 983  ? 111.503 175.401 92.432  1.00 75.46  ? 983  ASP B CB   1 
ATOM   12741 C CG   . ASP B 1 983  ? 111.045 176.236 91.252  1.00 75.46  ? 983  ASP B CG   1 
ATOM   12742 O OD1  . ASP B 1 983  ? 111.186 175.774 90.101  1.00 75.46  ? 983  ASP B OD1  1 
ATOM   12743 O OD2  . ASP B 1 983  ? 110.544 177.357 91.477  1.00 75.46  ? 983  ASP B OD2  1 
ATOM   12744 N N    . TYR B 1 984  ? 109.601 173.218 92.440  1.00 66.49  ? 984  TYR B N    1 
ATOM   12745 C CA   . TYR B 1 984  ? 108.384 172.455 92.197  1.00 66.49  ? 984  TYR B CA   1 
ATOM   12746 C C    . TYR B 1 984  ? 107.670 172.940 90.942  1.00 66.49  ? 984  TYR B C    1 
ATOM   12747 O O    . TYR B 1 984  ? 107.656 174.135 90.634  1.00 66.49  ? 984  TYR B O    1 
ATOM   12748 C CB   . TYR B 1 984  ? 107.454 172.564 93.408  1.00 66.49  ? 984  TYR B CB   1 
ATOM   12749 C CG   . TYR B 1 984  ? 106.280 171.608 93.395  1.00 66.49  ? 984  TYR B CG   1 
ATOM   12750 C CD1  . TYR B 1 984  ? 105.096 171.936 92.744  1.00 66.49  ? 984  TYR B CD1  1 
ATOM   12751 C CD2  . TYR B 1 984  ? 106.352 170.384 94.042  1.00 66.49  ? 984  TYR B CD2  1 
ATOM   12752 C CE1  . TYR B 1 984  ? 104.022 171.067 92.733  1.00 66.49  ? 984  TYR B CE1  1 
ATOM   12753 C CE2  . TYR B 1 984  ? 105.282 169.508 94.036  1.00 66.49  ? 984  TYR B CE2  1 
ATOM   12754 C CZ   . TYR B 1 984  ? 104.120 169.856 93.380  1.00 66.49  ? 984  TYR B CZ   1 
ATOM   12755 O OH   . TYR B 1 984  ? 103.053 168.988 93.373  1.00 66.49  ? 984  TYR B OH   1 
ATOM   12756 N N    . GLY B 1 985  ? 107.074 171.997 90.214  1.00 68.35  ? 985  GLY B N    1 
ATOM   12757 C CA   . GLY B 1 985  ? 106.254 172.330 89.067  1.00 68.35  ? 985  GLY B CA   1 
ATOM   12758 C C    . GLY B 1 985  ? 107.005 172.751 87.827  1.00 68.35  ? 985  GLY B C    1 
ATOM   12759 O O    . GLY B 1 985  ? 106.416 173.389 86.950  1.00 68.35  ? 985  GLY B O    1 
ATOM   12760 N N    . GLU B 1 986  ? 108.286 172.415 87.719  1.00 74.43  ? 986  GLU B N    1 
ATOM   12761 C CA   . GLU B 1 986  ? 109.106 172.801 86.580  1.00 74.43  ? 986  GLU B CA   1 
ATOM   12762 C C    . GLU B 1 986  ? 109.342 171.596 85.682  1.00 74.43  ? 986  GLU B C    1 
ATOM   12763 O O    . GLU B 1 986  ? 109.695 170.515 86.165  1.00 74.43  ? 986  GLU B O    1 
ATOM   12764 C CB   . GLU B 1 986  ? 110.442 173.385 87.041  1.00 74.43  ? 986  GLU B CB   1 
ATOM   12765 C CG   . GLU B 1 986  ? 111.138 174.231 85.989  1.00 74.43  ? 986  GLU B CG   1 
ATOM   12766 C CD   . GLU B 1 986  ? 112.180 175.154 86.583  1.00 74.43  ? 986  GLU B CD   1 
ATOM   12767 O OE1  . GLU B 1 986  ? 112.568 174.939 87.751  1.00 74.43  ? 986  GLU B OE1  1 
ATOM   12768 O OE2  . GLU B 1 986  ? 112.614 176.093 85.884  1.00 74.43  ? 986  GLU B OE2  1 
ATOM   12769 N N    . VAL B 1 987  ? 109.146 171.785 84.381  1.00 74.99  ? 987  VAL B N    1 
ATOM   12770 C CA   . VAL B 1 987  ? 109.403 170.743 83.393  1.00 74.99  ? 987  VAL B CA   1 
ATOM   12771 C C    . VAL B 1 987  ? 110.802 170.956 82.832  1.00 74.99  ? 987  VAL B C    1 
ATOM   12772 O O    . VAL B 1 987  ? 111.115 172.033 82.315  1.00 74.99  ? 987  VAL B O    1 
ATOM   12773 C CB   . VAL B 1 987  ? 108.350 170.763 82.276  1.00 74.99  ? 987  VAL B CB   1 
ATOM   12774 C CG1  . VAL B 1 987  ? 108.754 169.825 81.151  1.00 74.99  ? 987  VAL B CG1  1 
ATOM   12775 C CG2  . VAL B 1 987  ? 106.985 170.384 82.829  1.00 74.99  ? 987  VAL B CG2  1 
ATOM   12776 N N    . ILE B 1 988  ? 111.642 169.931 82.933  1.00 74.03  ? 988  ILE B N    1 
ATOM   12777 C CA   . ILE B 1 988  ? 113.035 170.058 82.520  1.00 74.03  ? 988  ILE B CA   1 
ATOM   12778 C C    . ILE B 1 988  ? 113.226 169.676 81.057  1.00 74.03  ? 988  ILE B C    1 
ATOM   12779 O O    . ILE B 1 988  ? 113.932 170.368 80.319  1.00 74.03  ? 988  ILE B O    1 
ATOM   12780 C CB   . ILE B 1 988  ? 113.932 169.216 83.446  1.00 74.03  ? 988  ILE B CB   1 
ATOM   12781 C CG1  . ILE B 1 988  ? 113.697 169.606 84.904  1.00 74.03  ? 988  ILE B CG1  1 
ATOM   12782 C CG2  . ILE B 1 988  ? 115.392 169.402 83.083  1.00 74.03  ? 988  ILE B CG2  1 
ATOM   12783 C CD1  . ILE B 1 988  ? 114.525 168.813 85.887  1.00 74.03  ? 988  ILE B CD1  1 
ATOM   12784 N N    . VAL B 1 989  ? 112.612 168.584 80.610  1.00 78.09  ? 989  VAL B N    1 
ATOM   12785 C CA   . VAL B 1 989  ? 112.770 168.127 79.234  1.00 78.09  ? 989  VAL B CA   1 
ATOM   12786 C C    . VAL B 1 989  ? 111.485 167.434 78.800  1.00 78.09  ? 989  VAL B C    1 
ATOM   12787 O O    . VAL B 1 989  ? 110.827 166.757 79.595  1.00 78.09  ? 989  VAL B O    1 
ATOM   12788 C CB   . VAL B 1 989  ? 114.004 167.206 79.091  1.00 78.09  ? 989  VAL B CB   1 
ATOM   12789 C CG1  . VAL B 1 989  ? 113.861 165.961 79.956  1.00 78.09  ? 989  VAL B CG1  1 
ATOM   12790 C CG2  . VAL B 1 989  ? 114.244 166.836 77.633  1.00 78.09  ? 989  VAL B CG2  1 
ATOM   12791 N N    . ARG B 1 990  ? 111.118 167.628 77.537  1.00 91.60  ? 990  ARG B N    1 
ATOM   12792 C CA   . ARG B 1 990  ? 109.958 167.000 76.929  1.00 91.60  ? 990  ARG B CA   1 
ATOM   12793 C C    . ARG B 1 990  ? 110.417 166.003 75.867  1.00 91.60  ? 990  ARG B C    1 
ATOM   12794 O O    . ARG B 1 990  ? 111.613 165.739 75.706  1.00 91.60  ? 990  ARG B O    1 
ATOM   12795 C CB   . ARG B 1 990  ? 109.027 168.065 76.345  1.00 91.60  ? 990  ARG B CB   1 
ATOM   12796 C CG   . ARG B 1 990  ? 108.264 168.863 77.387  1.00 91.60  ? 990  ARG B CG   1 
ATOM   12797 C CD   . ARG B 1 990  ? 107.771 170.181 76.814  1.00 91.60  ? 990  ARG B CD   1 
ATOM   12798 N NE   . ARG B 1 990  ? 108.817 171.196 76.802  1.00 91.60  ? 990  ARG B NE   1 
ATOM   12799 C CZ   . ARG B 1 990  ? 108.966 172.128 77.733  1.00 91.60  ? 990  ARG B CZ   1 
ATOM   12800 N NH1  . ARG B 1 990  ? 108.150 172.206 78.771  1.00 91.60  ? 990  ARG B NH1  1 
ATOM   12801 N NH2  . ARG B 1 990  ? 109.960 173.004 77.620  1.00 91.60  ? 990  ARG B NH2  1 
ATOM   12802 N N    . GLU B 1 991  ? 109.456 165.441 75.140  1.00 94.84  ? 991  GLU B N    1 
ATOM   12803 C CA   . GLU B 1 991  ? 109.754 164.488 74.084  1.00 94.84  ? 991  GLU B CA   1 
ATOM   12804 C C    . GLU B 1 991  ? 109.963 165.214 72.757  1.00 94.84  ? 991  GLU B C    1 
ATOM   12805 O O    . GLU B 1 991  ? 109.822 166.435 72.653  1.00 94.84  ? 991  GLU B O    1 
ATOM   12806 C CB   . GLU B 1 991  ? 108.636 163.454 73.972  1.00 94.84  ? 991  GLU B CB   1 
ATOM   12807 C CG   . GLU B 1 991  ? 108.655 162.400 75.062  1.00 94.84  ? 991  GLU B CG   1 
ATOM   12808 C CD   . GLU B 1 991  ? 107.877 162.818 76.291  1.00 94.84  ? 991  GLU B CD   1 
ATOM   12809 O OE1  . GLU B 1 991  ? 107.427 163.981 76.348  1.00 94.84  ? 991  GLU B OE1  1 
ATOM   12810 O OE2  . GLU B 1 991  ? 107.710 161.980 77.203  1.00 94.84  ? 991  GLU B OE2  1 
ATOM   12811 N N    . GLY B 1 992  ? 110.300 164.446 71.726  1.00 103.29 ? 992  GLY B N    1 
ATOM   12812 C CA   . GLY B 1 992  ? 110.486 164.994 70.393  1.00 103.29 ? 992  GLY B CA   1 
ATOM   12813 C C    . GLY B 1 992  ? 111.655 165.945 70.254  1.00 103.29 ? 992  GLY B C    1 
ATOM   12814 O O    . GLY B 1 992  ? 111.532 166.977 69.582  1.00 103.29 ? 992  GLY B O    1 
ATOM   12815 N N    . ASP B 1 993  ? 112.789 165.625 70.871  1.00 100.77 ? 993  ASP B N    1 
ATOM   12816 C CA   . ASP B 1 993  ? 113.961 166.481 70.782  1.00 100.77 ? 993  ASP B CA   1 
ATOM   12817 C C    . ASP B 1 993  ? 115.214 165.640 70.959  1.00 100.77 ? 993  ASP B C    1 
ATOM   12818 O O    . ASP B 1 993  ? 115.180 164.546 71.528  1.00 100.77 ? 993  ASP B O    1 
ATOM   12819 C CB   . ASP B 1 993  ? 113.916 167.602 71.824  1.00 100.77 ? 993  ASP B CB   1 
ATOM   12820 C CG   . ASP B 1 993  ? 113.545 167.097 73.200  1.00 100.77 ? 993  ASP B CG   1 
ATOM   12821 O OD1  . ASP B 1 993  ? 113.135 165.922 73.308  1.00 100.77 ? 993  ASP B OD1  1 
ATOM   12822 O OD2  . ASP B 1 993  ? 113.659 167.874 74.171  1.00 100.77 ? 993  ASP B OD2  1 
ATOM   12823 N N    . GLU B 1 994  ? 116.325 166.172 70.461  1.00 103.64 ? 994  GLU B N    1 
ATOM   12824 C CA   . GLU B 1 994  ? 117.607 165.495 70.568  1.00 103.64 ? 994  GLU B CA   1 
ATOM   12825 C C    . GLU B 1 994  ? 118.100 165.543 72.011  1.00 103.64 ? 994  GLU B C    1 
ATOM   12826 O O    . GLU B 1 994  ? 117.793 166.471 72.765  1.00 103.64 ? 994  GLU B O    1 
ATOM   12827 C CB   . GLU B 1 994  ? 118.614 166.147 69.615  1.00 103.64 ? 994  GLU B CB   1 
ATOM   12828 C CG   . GLU B 1 994  ? 119.944 165.421 69.420  1.00 103.64 ? 994  GLU B CG   1 
ATOM   12829 C CD   . GLU B 1 994  ? 120.966 165.732 70.496  1.00 103.64 ? 994  GLU B CD   1 
ATOM   12830 O OE1  . GLU B 1 994  ? 120.914 166.842 71.066  1.00 103.64 ? 994  GLU B OE1  1 
ATOM   12831 O OE2  . GLU B 1 994  ? 121.829 164.869 70.761  1.00 103.64 ? 994  GLU B OE2  1 
ATOM   12832 N N    . SER B 1 995  ? 118.869 164.526 72.396  1.00 91.43  ? 995  SER B N    1 
ATOM   12833 C CA   . SER B 1 995  ? 119.403 164.435 73.753  1.00 91.43  ? 995  SER B CA   1 
ATOM   12834 C C    . SER B 1 995  ? 120.443 165.529 73.948  1.00 91.43  ? 995  SER B C    1 
ATOM   12835 O O    . SER B 1 995  ? 121.598 165.389 73.543  1.00 91.43  ? 995  SER B O    1 
ATOM   12836 C CB   . SER B 1 995  ? 120.008 163.057 73.998  1.00 91.43  ? 995  SER B CB   1 
ATOM   12837 O OG   . SER B 1 995  ? 120.865 163.077 75.126  1.00 91.43  ? 995  SER B OG   1 
ATOM   12838 N N    . ASP B 1 996  ? 120.028 166.630 74.579  1.00 95.19  ? 996  ASP B N    1 
ATOM   12839 C CA   . ASP B 1 996  ? 120.924 167.766 74.767  1.00 95.19  ? 996  ASP B CA   1 
ATOM   12840 C C    . ASP B 1 996  ? 122.070 167.427 75.712  1.00 95.19  ? 996  ASP B C    1 
ATOM   12841 O O    . ASP B 1 996  ? 123.213 167.838 75.481  1.00 95.19  ? 996  ASP B O    1 
ATOM   12842 C CB   . ASP B 1 996  ? 120.137 168.968 75.286  1.00 95.19  ? 996  ASP B CB   1 
ATOM   12843 C CG   . ASP B 1 996  ? 119.162 168.594 76.384  1.00 95.19  ? 996  ASP B CG   1 
ATOM   12844 O OD1  . ASP B 1 996  ? 119.052 167.391 76.700  1.00 95.19  ? 996  ASP B OD1  1 
ATOM   12845 O OD2  . ASP B 1 996  ? 118.503 169.504 76.928  1.00 95.19  ? 996  ASP B OD2  1 
ATOM   12846 N N    . GLY B 1 997  ? 121.789 166.687 76.778  1.00 75.23  ? 997  GLY B N    1 
ATOM   12847 C CA   . GLY B 1 997  ? 122.815 166.357 77.739  1.00 75.23  ? 997  GLY B CA   1 
ATOM   12848 C C    . GLY B 1 997  ? 122.387 165.223 78.642  1.00 75.23  ? 997  GLY B C    1 
ATOM   12849 O O    . GLY B 1 997  ? 121.325 164.624 78.463  1.00 75.23  ? 997  GLY B O    1 
ATOM   12850 N N    . LEU B 1 998  ? 123.239 164.935 79.622  1.00 61.32  ? 998  LEU B N    1 
ATOM   12851 C CA   . LEU B 1 998  ? 123.028 163.850 80.568  1.00 61.32  ? 998  LEU B CA   1 
ATOM   12852 C C    . LEU B 1 998  ? 122.850 164.433 81.962  1.00 61.32  ? 998  LEU B C    1 
ATOM   12853 O O    . LEU B 1 998  ? 123.633 165.291 82.382  1.00 61.32  ? 998  LEU B O    1 
ATOM   12854 C CB   . LEU B 1 998  ? 124.204 162.874 80.543  1.00 61.32  ? 998  LEU B CB   1 
ATOM   12855 C CG   . LEU B 1 998  ? 124.090 161.621 81.405  1.00 61.32  ? 998  LEU B CG   1 
ATOM   12856 C CD1  . LEU B 1 998  ? 123.419 160.510 80.618  1.00 61.32  ? 998  LEU B CD1  1 
ATOM   12857 C CD2  . LEU B 1 998  ? 125.461 161.187 81.889  1.00 61.32  ? 998  LEU B CD2  1 
ATOM   12858 N N    . PHE B 1 999  ? 121.827 163.973 82.671  1.00 58.55  ? 999  PHE B N    1 
ATOM   12859 C CA   . PHE B 1 999  ? 121.517 164.465 84.004  1.00 58.55  ? 999  PHE B CA   1 
ATOM   12860 C C    . PHE B 1 999  ? 122.095 163.543 85.071  1.00 58.55  ? 999  PHE B C    1 
ATOM   12861 O O    . PHE B 1 999  ? 122.618 162.464 84.787  1.00 58.55  ? 999  PHE B O    1 
ATOM   12862 C CB   . PHE B 1 999  ? 120.004 164.596 84.192  1.00 58.55  ? 999  PHE B CB   1 
ATOM   12863 C CG   . PHE B 1 999  ? 119.378 165.664 83.348  1.00 58.55  ? 999  PHE B CG   1 
ATOM   12864 C CD1  . PHE B 1 999  ? 120.080 166.812 83.028  1.00 58.55  ? 999  PHE B CD1  1 
ATOM   12865 C CD2  . PHE B 1 999  ? 118.086 165.520 82.874  1.00 58.55  ? 999  PHE B CD2  1 
ATOM   12866 C CE1  . PHE B 1 999  ? 119.503 167.798 82.251  1.00 58.55  ? 999  PHE B CE1  1 
ATOM   12867 C CE2  . PHE B 1 999  ? 117.504 166.502 82.096  1.00 58.55  ? 999  PHE B CE2  1 
ATOM   12868 C CZ   . PHE B 1 999  ? 118.215 167.641 81.783  1.00 58.55  ? 999  PHE B CZ   1 
ATOM   12869 N N    . LEU B 1 1000 ? 121.994 163.994 86.318  1.00 47.73  ? 1000 LEU B N    1 
ATOM   12870 C CA   . LEU B 1 1000 ? 122.349 163.177 87.476  1.00 47.73  ? 1000 LEU B CA   1 
ATOM   12871 C C    . LEU B 1 1000 ? 121.671 163.787 88.690  1.00 47.73  ? 1000 LEU B C    1 
ATOM   12872 O O    . LEU B 1 1000 ? 121.953 164.936 89.041  1.00 47.73  ? 1000 LEU B O    1 
ATOM   12873 C CB   . LEU B 1 1000 ? 123.863 163.110 87.672  1.00 47.73  ? 1000 LEU B CB   1 
ATOM   12874 C CG   . LEU B 1 1000 ? 124.364 162.726 89.067  1.00 47.73  ? 1000 LEU B CG   1 
ATOM   12875 C CD1  . LEU B 1 1000 ? 123.922 161.323 89.449  1.00 47.73  ? 1000 LEU B CD1  1 
ATOM   12876 C CD2  . LEU B 1 1000 ? 125.875 162.840 89.136  1.00 47.73  ? 1000 LEU B CD2  1 
ATOM   12877 N N    . ILE B 1 1001 ? 120.781 163.032 89.322  1.00 39.37  ? 1001 ILE B N    1 
ATOM   12878 C CA   . ILE B 1 1001 ? 120.029 163.539 90.462  1.00 39.37  ? 1001 ILE B CA   1 
ATOM   12879 C C    . ILE B 1 1001 ? 120.911 163.493 91.701  1.00 39.37  ? 1001 ILE B C    1 
ATOM   12880 O O    . ILE B 1 1001 ? 121.473 162.445 92.038  1.00 39.37  ? 1001 ILE B O    1 
ATOM   12881 C CB   . ILE B 1 1001 ? 118.742 162.728 90.666  1.00 39.37  ? 1001 ILE B CB   1 
ATOM   12882 C CG1  . ILE B 1 1001 ? 117.844 162.840 89.436  1.00 39.37  ? 1001 ILE B CG1  1 
ATOM   12883 C CG2  . ILE B 1 1001 ? 118.006 163.202 91.901  1.00 39.37  ? 1001 ILE B CG2  1 
ATOM   12884 C CD1  . ILE B 1 1001 ? 117.595 164.256 88.993  1.00 39.37  ? 1001 ILE B CD1  1 
ATOM   12885 N N    . VAL B 1 1002 ? 121.039 164.632 92.379  1.00 48.16  ? 1002 VAL B N    1 
ATOM   12886 C CA   . VAL B 1 1002 ? 121.825 164.709 93.602  1.00 48.16  ? 1002 VAL B CA   1 
ATOM   12887 C C    . VAL B 1 1002 ? 120.966 165.012 94.828  1.00 48.16  ? 1002 VAL B C    1 
ATOM   12888 O O    . VAL B 1 1002 ? 121.421 164.769 95.957  1.00 48.16  ? 1002 VAL B O    1 
ATOM   12889 C CB   . VAL B 1 1002 ? 122.965 165.743 93.468  1.00 48.16  ? 1002 VAL B CB   1 
ATOM   12890 C CG1  . VAL B 1 1002 ? 122.435 167.154 93.571  1.00 48.16  ? 1002 VAL B CG1  1 
ATOM   12891 C CG2  . VAL B 1 1002 ? 124.071 165.488 94.483  1.00 48.16  ? 1002 VAL B CG2  1 
ATOM   12892 N N    . SER B 1 1003 ? 119.746 165.516 94.651  1.00 53.97  ? 1003 SER B N    1 
ATOM   12893 C CA   . SER B 1 1003 ? 118.819 165.697 95.760  1.00 53.97  ? 1003 SER B CA   1 
ATOM   12894 C C    . SER B 1 1003 ? 117.404 165.791 95.209  1.00 53.97  ? 1003 SER B C    1 
ATOM   12895 O O    . SER B 1 1003 ? 117.194 166.137 94.044  1.00 53.97  ? 1003 SER B O    1 
ATOM   12896 C CB   . SER B 1 1003 ? 119.157 166.942 96.586  1.00 53.97  ? 1003 SER B CB   1 
ATOM   12897 O OG   . SER B 1 1003 ? 118.469 166.935 97.824  1.00 53.97  ? 1003 SER B OG   1 
ATOM   12898 N N    . GLY B 1 1004 ? 116.437 165.486 96.065  1.00 51.87  ? 1004 GLY B N    1 
ATOM   12899 C CA   . GLY B 1 1004 ? 115.040 165.592 95.693  1.00 51.87  ? 1004 GLY B CA   1 
ATOM   12900 C C    . GLY B 1 1004 ? 114.476 164.308 95.116  1.00 51.87  ? 1004 GLY B C    1 
ATOM   12901 O O    . GLY B 1 1004 ? 115.033 163.216 95.258  1.00 51.87  ? 1004 GLY B O    1 
ATOM   12902 N N    . LEU B 1 1005 ? 113.330 164.455 94.455  1.00 42.99  ? 1005 LEU B N    1 
ATOM   12903 C CA   . LEU B 1 1005 ? 112.635 163.345 93.821  1.00 42.99  ? 1005 LEU B CA   1 
ATOM   12904 C C    . LEU B 1 1005 ? 112.051 163.827 92.503  1.00 42.99  ? 1005 LEU B C    1 
ATOM   12905 O O    . LEU B 1 1005 ? 111.524 164.939 92.422  1.00 42.99  ? 1005 LEU B O    1 
ATOM   12906 C CB   . LEU B 1 1005 ? 111.536 162.789 94.737  1.00 42.99  ? 1005 LEU B CB   1 
ATOM   12907 C CG   . LEU B 1 1005 ? 110.858 161.469 94.367  1.00 42.99  ? 1005 LEU B CG   1 
ATOM   12908 C CD1  . LEU B 1 1005 ? 110.501 160.712 95.629  1.00 42.99  ? 1005 LEU B CD1  1 
ATOM   12909 C CD2  . LEU B 1 1005 ? 109.610 161.705 93.535  1.00 42.99  ? 1005 LEU B CD2  1 
ATOM   12910 N N    . VAL B 1 1006 ? 112.147 162.990 91.473  1.00 36.27  ? 1006 VAL B N    1 
ATOM   12911 C CA   . VAL B 1 1006 ? 111.782 163.367 90.113  1.00 36.27  ? 1006 VAL B CA   1 
ATOM   12912 C C    . VAL B 1 1006 ? 110.835 162.324 89.540  1.00 36.27  ? 1006 VAL B C    1 
ATOM   12913 O O    . VAL B 1 1006 ? 111.050 161.119 89.706  1.00 36.27  ? 1006 VAL B O    1 
ATOM   12914 C CB   . VAL B 1 1006 ? 113.029 163.515 89.217  1.00 36.27  ? 1006 VAL B CB   1 
ATOM   12915 C CG1  . VAL B 1 1006 ? 112.630 163.882 87.803  1.00 36.27  ? 1006 VAL B CG1  1 
ATOM   12916 C CG2  . VAL B 1 1006 ? 113.969 164.561 89.783  1.00 36.27  ? 1006 VAL B CG2  1 
ATOM   12917 N N    . LYS B 1 1007 ? 109.784 162.786 88.869  1.00 45.61  ? 1007 LYS B N    1 
ATOM   12918 C CA   . LYS B 1 1007 ? 108.840 161.916 88.181  1.00 45.61  ? 1007 LYS B CA   1 
ATOM   12919 C C    . LYS B 1 1007 ? 109.156 161.892 86.693  1.00 45.61  ? 1007 LYS B C    1 
ATOM   12920 O O    . LYS B 1 1007 ? 109.395 162.944 86.091  1.00 45.61  ? 1007 LYS B O    1 
ATOM   12921 C CB   . LYS B 1 1007 ? 107.405 162.394 88.392  1.00 45.61  ? 1007 LYS B CB   1 
ATOM   12922 C CG   . LYS B 1 1007 ? 106.361 161.495 87.761  1.00 45.61  ? 1007 LYS B CG   1 
ATOM   12923 C CD   . LYS B 1 1007 ? 104.958 162.020 88.003  1.00 45.61  ? 1007 LYS B CD   1 
ATOM   12924 C CE   . LYS B 1 1007 ? 104.403 162.700 86.764  1.00 45.61  ? 1007 LYS B CE   1 
ATOM   12925 N NZ   . LYS B 1 1007 ? 102.958 162.399 86.569  1.00 45.61  ? 1007 LYS B NZ   1 
ATOM   12926 N N    . LEU B 1 1008 ? 109.160 160.699 86.104  1.00 47.73  ? 1008 LEU B N    1 
ATOM   12927 C CA   . LEU B 1 1008 ? 109.283 160.554 84.662  1.00 47.73  ? 1008 LEU B CA   1 
ATOM   12928 C C    . LEU B 1 1008 ? 108.086 159.783 84.122  1.00 47.73  ? 1008 LEU B C    1 
ATOM   12929 O O    . LEU B 1 1008 ? 107.708 158.733 84.662  1.00 47.73  ? 1008 LEU B O    1 
ATOM   12930 C CB   . LEU B 1 1008 ? 110.604 159.882 84.261  1.00 47.73  ? 1008 LEU B CB   1 
ATOM   12931 C CG   . LEU B 1 1008 ? 110.897 158.397 84.469  1.00 47.73  ? 1008 LEU B CG   1 
ATOM   12932 C CD1  . LEU B 1 1008 ? 112.100 158.003 83.635  1.00 47.73  ? 1008 LEU B CD1  1 
ATOM   12933 C CD2  . LEU B 1 1008 ? 111.172 158.107 85.925  1.00 47.73  ? 1008 LEU B CD2  1 
ATOM   12934 N N    . TYR B 1 1009 ? 107.493 160.326 83.061  1.00 62.42  ? 1009 TYR B N    1 
ATOM   12935 C CA   . TYR B 1 1009 ? 106.315 159.763 82.413  1.00 62.42  ? 1009 TYR B CA   1 
ATOM   12936 C C    . TYR B 1 1009 ? 106.405 160.015 80.918  1.00 62.42  ? 1009 TYR B C    1 
ATOM   12937 O O    . TYR B 1 1009 ? 106.651 161.148 80.497  1.00 62.42  ? 1009 TYR B O    1 
ATOM   12938 C CB   . TYR B 1 1009 ? 105.026 160.383 82.960  1.00 62.42  ? 1009 TYR B CB   1 
ATOM   12939 C CG   . TYR B 1 1009 ? 103.771 159.811 82.342  1.00 62.42  ? 1009 TYR B CG   1 
ATOM   12940 C CD1  . TYR B 1 1009 ? 103.299 158.560 82.706  1.00 62.42  ? 1009 TYR B CD1  1 
ATOM   12941 C CD2  . TYR B 1 1009 ? 103.068 160.520 81.377  1.00 62.42  ? 1009 TYR B CD2  1 
ATOM   12942 C CE1  . TYR B 1 1009 ? 102.153 158.035 82.134  1.00 62.42  ? 1009 TYR B CE1  1 
ATOM   12943 C CE2  . TYR B 1 1009 ? 101.925 160.005 80.799  1.00 62.42  ? 1009 TYR B CE2  1 
ATOM   12944 C CZ   . TYR B 1 1009 ? 101.472 158.762 81.182  1.00 62.42  ? 1009 TYR B CZ   1 
ATOM   12945 O OH   . TYR B 1 1009 ? 100.334 158.240 80.610  1.00 62.42  ? 1009 TYR B OH   1 
ATOM   12946 N N    . GLY B 1 1010 ? 106.180 158.975 80.125  1.00 68.16  ? 1010 GLY B N    1 
ATOM   12947 C CA   . GLY B 1 1010 ? 106.211 159.132 78.682  1.00 68.16  ? 1010 GLY B CA   1 
ATOM   12948 C C    . GLY B 1 1010 ? 105.652 157.908 77.995  1.00 68.16  ? 1010 GLY B C    1 
ATOM   12949 O O    . GLY B 1 1010 ? 105.466 156.852 78.606  1.00 68.16  ? 1010 GLY B O    1 
ATOM   12950 N N    . LYS B 1 1011 ? 105.392 158.068 76.702  1.00 73.51  ? 1011 LYS B N    1 
ATOM   12951 C CA   . LYS B 1 1011 ? 104.835 156.990 75.896  1.00 73.51  ? 1011 LYS B CA   1 
ATOM   12952 C C    . LYS B 1 1011 ? 105.923 156.025 75.440  1.00 73.51  ? 1011 LYS B C    1 
ATOM   12953 O O    . LYS B 1 1011 ? 105.961 154.871 75.867  1.00 73.51  ? 1011 LYS B O    1 
ATOM   12954 C CB   . LYS B 1 1011 ? 104.092 157.557 74.685  1.00 73.51  ? 1011 LYS B CB   1 
ATOM   12955 C CG   . LYS B 1 1011 ? 103.395 156.507 73.837  1.00 73.51  ? 1011 LYS B CG   1 
ATOM   12956 C CD   . LYS B 1 1011 ? 102.303 155.797 74.618  1.00 73.51  ? 1011 LYS B CD   1 
ATOM   12957 C CE   . LYS B 1 1011 ? 101.711 154.651 73.816  1.00 73.51  ? 1011 LYS B CE   1 
ATOM   12958 N NZ   . LYS B 1 1011 ? 102.613 153.466 73.798  1.00 73.51  ? 1011 LYS B NZ   1 
ATOM   12959 N N    . VAL B 1 1031 ? 102.615 155.589 78.860  1.00 64.26  ? 1031 VAL B N    1 
ATOM   12960 C CA   . VAL B 1 1031 ? 101.869 154.615 79.645  1.00 64.26  ? 1031 VAL B CA   1 
ATOM   12961 C C    . VAL B 1 1031 ? 102.578 154.360 80.966  1.00 64.26  ? 1031 VAL B C    1 
ATOM   12962 O O    . VAL B 1 1031 ? 101.999 154.536 82.038  1.00 64.26  ? 1031 VAL B O    1 
ATOM   12963 C CB   . VAL B 1 1031 ? 101.682 153.299 78.874  1.00 64.26  ? 1031 VAL B CB   1 
ATOM   12964 C CG1  . VAL B 1 1031 ? 100.759 152.365 79.640  1.00 64.26  ? 1031 VAL B CG1  1 
ATOM   12965 C CG2  . VAL B 1 1031 ? 101.145 153.572 77.478  1.00 64.26  ? 1031 VAL B CG2  1 
ATOM   12966 N N    . PHE B 1 1032 ? 103.837 153.943 80.880  1.00 65.55  ? 1032 PHE B N    1 
ATOM   12967 C CA   . PHE B 1 1032 ? 104.616 153.666 82.076  1.00 65.55  ? 1032 PHE B CA   1 
ATOM   12968 C C    . PHE B 1 1032 ? 104.959 154.965 82.797  1.00 65.55  ? 1032 PHE B C    1 
ATOM   12969 O O    . PHE B 1 1032 ? 105.072 156.031 82.188  1.00 65.55  ? 1032 PHE B O    1 
ATOM   12970 C CB   . PHE B 1 1032 ? 105.889 152.895 81.716  1.00 65.55  ? 1032 PHE B CB   1 
ATOM   12971 C CG   . PHE B 1 1032 ? 106.842 153.658 80.836  1.00 65.55  ? 1032 PHE B CG   1 
ATOM   12972 C CD1  . PHE B 1 1032 ? 106.742 153.585 79.456  1.00 65.55  ? 1032 PHE B CD1  1 
ATOM   12973 C CD2  . PHE B 1 1032 ? 107.864 154.415 81.388  1.00 65.55  ? 1032 PHE B CD2  1 
ATOM   12974 C CE1  . PHE B 1 1032 ? 107.622 154.277 78.645  1.00 65.55  ? 1032 PHE B CE1  1 
ATOM   12975 C CE2  . PHE B 1 1032 ? 108.747 155.107 80.584  1.00 65.55  ? 1032 PHE B CE2  1 
ATOM   12976 C CZ   . PHE B 1 1032 ? 108.627 155.038 79.211  1.00 65.55  ? 1032 PHE B CZ   1 
ATOM   12977 N N    . GLU B 1 1033 ? 105.131 154.863 84.111  1.00 54.68  ? 1033 GLU B N    1 
ATOM   12978 C CA   . GLU B 1 1033 ? 105.399 156.019 84.952  1.00 54.68  ? 1033 GLU B CA   1 
ATOM   12979 C C    . GLU B 1 1033 ? 106.290 155.576 86.099  1.00 54.68  ? 1033 GLU B C    1 
ATOM   12980 O O    . GLU B 1 1033 ? 106.106 154.483 86.640  1.00 54.68  ? 1033 GLU B O    1 
ATOM   12981 C CB   . GLU B 1 1033 ? 104.101 156.624 85.499  1.00 54.68  ? 1033 GLU B CB   1 
ATOM   12982 C CG   . GLU B 1 1033 ? 104.300 157.844 86.380  1.00 54.68  ? 1033 GLU B CG   1 
ATOM   12983 C CD   . GLU B 1 1033 ? 102.992 158.435 86.861  1.00 54.68  ? 1033 GLU B CD   1 
ATOM   12984 O OE1  . GLU B 1 1033 ? 101.932 158.039 86.334  1.00 54.68  ? 1033 GLU B OE1  1 
ATOM   12985 O OE2  . GLU B 1 1033 ? 103.025 159.291 87.770  1.00 54.68  ? 1033 GLU B OE2  1 
ATOM   12986 N N    . ASP B 1 1034 ? 107.248 156.421 86.476  1.00 43.21  ? 1034 ASP B N    1 
ATOM   12987 C CA   . ASP B 1 1034 ? 108.143 156.036 87.556  1.00 43.21  ? 1034 ASP B CA   1 
ATOM   12988 C C    . ASP B 1 1034 ? 108.651 157.276 88.277  1.00 43.21  ? 1034 ASP B C    1 
ATOM   12989 O O    . ASP B 1 1034 ? 108.535 158.401 87.785  1.00 43.21  ? 1034 ASP B O    1 
ATOM   12990 C CB   . ASP B 1 1034 ? 109.313 155.194 87.035  1.00 43.21  ? 1034 ASP B CB   1 
ATOM   12991 C CG   . ASP B 1 1034 ? 110.024 154.440 88.138  1.00 43.21  ? 1034 ASP B CG   1 
ATOM   12992 O OD1  . ASP B 1 1034 ? 109.520 153.378 88.557  1.00 43.21  ? 1034 ASP B OD1  1 
ATOM   12993 O OD2  . ASP B 1 1034 ? 111.082 154.918 88.596  1.00 43.21  ? 1034 ASP B OD2  1 
ATOM   12994 N N    . TYR B 1 1035 ? 109.191 157.051 89.472  1.00 36.07  ? 1035 TYR B N    1 
ATOM   12995 C CA   . TYR B 1 1035 ? 109.839 158.085 90.262  1.00 36.07  ? 1035 TYR B CA   1 
ATOM   12996 C C    . TYR B 1 1035 ? 111.271 157.658 90.544  1.00 36.07  ? 1035 TYR B C    1 
ATOM   12997 O O    . TYR B 1 1035 ? 111.504 156.564 91.066  1.00 36.07  ? 1035 TYR B O    1 
ATOM   12998 C CB   . TYR B 1 1035 ? 109.093 158.327 91.574  1.00 36.07  ? 1035 TYR B CB   1 
ATOM   12999 C CG   . TYR B 1 1035 ? 107.596 158.421 91.417  1.00 36.07  ? 1035 TYR B CG   1 
ATOM   13000 C CD1  . TYR B 1 1035 ? 107.027 159.316 90.527  1.00 36.07  ? 1035 TYR B CD1  1 
ATOM   13001 C CD2  . TYR B 1 1035 ? 106.751 157.608 92.156  1.00 36.07  ? 1035 TYR B CD2  1 
ATOM   13002 C CE1  . TYR B 1 1035 ? 105.658 159.403 90.382  1.00 36.07  ? 1035 TYR B CE1  1 
ATOM   13003 C CE2  . TYR B 1 1035 ? 105.380 157.687 92.013  1.00 36.07  ? 1035 TYR B CE2  1 
ATOM   13004 C CZ   . TYR B 1 1035 ? 104.840 158.587 91.125  1.00 36.07  ? 1035 TYR B CZ   1 
ATOM   13005 O OH   . TYR B 1 1035 ? 103.476 158.673 90.979  1.00 36.07  ? 1035 TYR B OH   1 
ATOM   13006 N N    . LEU B 1 1036 ? 112.221 158.520 90.204  1.00 29.49  ? 1036 LEU B N    1 
ATOM   13007 C CA   . LEU B 1 1036 ? 113.626 158.256 90.464  1.00 29.49  ? 1036 LEU B CA   1 
ATOM   13008 C C    . LEU B 1 1036 ? 113.999 158.813 91.835  1.00 29.49  ? 1036 LEU B C    1 
ATOM   13009 O O    . LEU B 1 1036 ? 113.137 159.211 92.623  1.00 29.49  ? 1036 LEU B O    1 
ATOM   13010 C CB   . LEU B 1 1036 ? 114.491 158.846 89.356  1.00 29.49  ? 1036 LEU B CB   1 
ATOM   13011 C CG   . LEU B 1 1036 ? 114.310 158.216 87.978  1.00 29.49  ? 1036 LEU B CG   1 
ATOM   13012 C CD1  . LEU B 1 1036 ? 114.633 159.219 86.891  1.00 29.49  ? 1036 LEU B CD1  1 
ATOM   13013 C CD2  . LEU B 1 1036 ? 115.186 156.984 87.846  1.00 29.49  ? 1036 LEU B CD2  1 
ATOM   13014 N N    . THR B 1 1037 ? 115.291 158.848 92.133  1.00 31.39  ? 1037 THR B N    1 
ATOM   13015 C CA   . THR B 1 1037 ? 115.782 159.373 93.399  1.00 31.39  ? 1037 THR B CA   1 
ATOM   13016 C C    . THR B 1 1037 ? 117.228 159.809 93.202  1.00 31.39  ? 1037 THR B C    1 
ATOM   13017 O O    . THR B 1 1037 ? 117.718 159.899 92.072  1.00 31.39  ? 1037 THR B O    1 
ATOM   13018 C CB   . THR B 1 1037 ? 115.643 158.333 94.516  1.00 31.39  ? 1037 THR B CB   1 
ATOM   13019 O OG1  . THR B 1 1037 ? 116.163 158.871 95.737  1.00 31.39  ? 1037 THR B OG1  1 
ATOM   13020 C CG2  . THR B 1 1037 ? 116.398 157.064 94.159  1.00 31.39  ? 1037 THR B CG2  1 
ATOM   13021 N N    . VAL B 1 1038 ? 117.915 160.085 94.310  1.00 35.33  ? 1038 VAL B N    1 
ATOM   13022 C CA   . VAL B 1 1038 ? 119.317 160.473 94.249  1.00 35.33  ? 1038 VAL B CA   1 
ATOM   13023 C C    . VAL B 1 1038 ? 120.177 159.279 93.853  1.00 35.33  ? 1038 VAL B C    1 
ATOM   13024 O O    . VAL B 1 1038 ? 119.963 158.148 94.310  1.00 35.33  ? 1038 VAL B O    1 
ATOM   13025 C CB   . VAL B 1 1038 ? 119.759 161.089 95.589  1.00 35.33  ? 1038 VAL B CB   1 
ATOM   13026 C CG1  . VAL B 1 1038 ? 119.692 160.079 96.708  1.00 35.33  ? 1038 VAL B CG1  1 
ATOM   13027 C CG2  . VAL B 1 1038 ? 121.171 161.612 95.479  1.00 35.33  ? 1038 VAL B CG2  1 
ATOM   13028 N N    . GLY B 1 1039 ? 121.130 159.520 92.958  1.00 33.30  ? 1039 GLY B N    1 
ATOM   13029 C CA   . GLY B 1 1039 ? 122.064 158.505 92.525  1.00 33.30  ? 1039 GLY B CA   1 
ATOM   13030 C C    . GLY B 1 1039 ? 121.695 157.762 91.262  1.00 33.30  ? 1039 GLY B C    1 
ATOM   13031 O O    . GLY B 1 1039 ? 122.383 156.797 90.914  1.00 33.30  ? 1039 GLY B O    1 
ATOM   13032 N N    . ASN B 1 1040 ? 120.645 158.176 90.562  1.00 33.84  ? 1040 ASN B N    1 
ATOM   13033 C CA   . ASN B 1 1040 ? 120.217 157.523 89.333  1.00 33.84  ? 1040 ASN B CA   1 
ATOM   13034 C C    . ASN B 1 1040 ? 120.390 158.478 88.162  1.00 33.84  ? 1040 ASN B C    1 
ATOM   13035 O O    . ASN B 1 1040 ? 119.831 159.578 88.164  1.00 33.84  ? 1040 ASN B O    1 
ATOM   13036 C CB   . ASN B 1 1040 ? 118.763 157.063 89.437  1.00 33.84  ? 1040 ASN B CB   1 
ATOM   13037 C CG   . ASN B 1 1040 ? 118.599 155.874 90.357  1.00 33.84  ? 1040 ASN B CG   1 
ATOM   13038 O OD1  . ASN B 1 1040 ? 119.247 155.787 91.399  1.00 33.84  ? 1040 ASN B OD1  1 
ATOM   13039 N ND2  . ASN B 1 1040 ? 117.737 154.942 89.971  1.00 33.84  ? 1040 ASN B ND2  1 
ATOM   13040 N N    . VAL B 1 1041 ? 121.152 158.049 87.167  1.00 34.15  ? 1041 VAL B N    1 
ATOM   13041 C CA   . VAL B 1 1041 ? 121.463 158.886 86.016  1.00 34.15  ? 1041 VAL B CA   1 
ATOM   13042 C C    . VAL B 1 1041 ? 120.314 158.815 85.019  1.00 34.15  ? 1041 VAL B C    1 
ATOM   13043 O O    . VAL B 1 1041 ? 119.738 157.747 84.786  1.00 34.15  ? 1041 VAL B O    1 
ATOM   13044 C CB   . VAL B 1 1041 ? 122.798 158.442 85.393  1.00 34.15  ? 1041 VAL B CB   1 
ATOM   13045 C CG1  . VAL B 1 1041 ? 122.921 158.900 83.954  1.00 34.15  ? 1041 VAL B CG1  1 
ATOM   13046 C CG2  . VAL B 1 1041 ? 123.961 158.955 86.225  1.00 34.15  ? 1041 VAL B CG2  1 
ATOM   13047 N N    . ILE B 1 1042 ? 119.978 159.955 84.419  1.00 43.44  ? 1042 ILE B N    1 
ATOM   13048 C CA   . ILE B 1 1042 ? 118.826 160.084 83.536  1.00 43.44  ? 1042 ILE B CA   1 
ATOM   13049 C C    . ILE B 1 1042 ? 119.309 160.122 82.093  1.00 43.44  ? 1042 ILE B C    1 
ATOM   13050 O O    . ILE B 1 1042 ? 120.206 160.901 81.751  1.00 43.44  ? 1042 ILE B O    1 
ATOM   13051 C CB   . ILE B 1 1042 ? 118.007 161.343 83.871  1.00 43.44  ? 1042 ILE B CB   1 
ATOM   13052 C CG1  . ILE B 1 1042 ? 117.230 161.145 85.171  1.00 43.44  ? 1042 ILE B CG1  1 
ATOM   13053 C CG2  . ILE B 1 1042 ? 117.066 161.699 82.730  1.00 43.44  ? 1042 ILE B CG2  1 
ATOM   13054 C CD1  . ILE B 1 1042 ? 116.291 162.284 85.499  1.00 43.44  ? 1042 ILE B CD1  1 
ATOM   13055 N N    . GLY B 1 1043 ? 118.709 159.287 81.250  1.00 49.53  ? 1043 GLY B N    1 
ATOM   13056 C CA   . GLY B 1 1043 ? 118.938 159.350 79.815  1.00 49.53  ? 1043 GLY B CA   1 
ATOM   13057 C C    . GLY B 1 1043 ? 120.307 158.930 79.323  1.00 49.53  ? 1043 GLY B C    1 
ATOM   13058 O O    . GLY B 1 1043 ? 120.903 159.632 78.496  1.00 49.53  ? 1043 GLY B O    1 
ATOM   13059 N N    . GLU B 1 1044 ? 120.825 157.799 79.808  1.00 57.78  ? 1044 GLU B N    1 
ATOM   13060 C CA   . GLU B 1 1044 ? 122.057 157.258 79.243  1.00 57.78  ? 1044 GLU B CA   1 
ATOM   13061 C C    . GLU B 1 1044 ? 121.855 156.772 77.814  1.00 57.78  ? 1044 GLU B C    1 
ATOM   13062 O O    . GLU B 1 1044 ? 122.772 156.873 76.991  1.00 57.78  ? 1044 GLU B O    1 
ATOM   13063 C CB   . GLU B 1 1044 ? 122.582 156.113 80.105  1.00 57.78  ? 1044 GLU B CB   1 
ATOM   13064 C CG   . GLU B 1 1044 ? 123.436 156.548 81.271  1.00 57.78  ? 1044 GLU B CG   1 
ATOM   13065 C CD   . GLU B 1 1044 ? 123.947 155.374 82.077  1.00 57.78  ? 1044 GLU B CD   1 
ATOM   13066 O OE1  . GLU B 1 1044 ? 123.964 154.248 81.541  1.00 57.78  ? 1044 GLU B OE1  1 
ATOM   13067 O OE2  . GLU B 1 1044 ? 124.322 155.574 83.251  1.00 57.78  ? 1044 GLU B OE2  1 
ATOM   13068 N N    . MET B 1 1045 ? 120.672 156.239 77.504  1.00 60.84  ? 1045 MET B N    1 
ATOM   13069 C CA   . MET B 1 1045 ? 120.427 155.685 76.177  1.00 60.84  ? 1045 MET B CA   1 
ATOM   13070 C C    . MET B 1 1045 ? 120.419 156.766 75.105  1.00 60.84  ? 1045 MET B C    1 
ATOM   13071 O O    . MET B 1 1045 ? 120.756 156.491 73.948  1.00 60.84  ? 1045 MET B O    1 
ATOM   13072 C CB   . MET B 1 1045 ? 119.098 154.932 76.164  1.00 60.84  ? 1045 MET B CB   1 
ATOM   13073 C CG   . MET B 1 1045 ? 119.084 153.675 77.012  1.00 60.84  ? 1045 MET B CG   1 
ATOM   13074 S SD   . MET B 1 1045 ? 117.486 152.841 76.960  1.00 60.84  ? 1045 MET B SD   1 
ATOM   13075 C CE   . MET B 1 1045 ? 117.765 151.497 78.108  1.00 60.84  ? 1045 MET B CE   1 
ATOM   13076 N N    . GLY B 1 1046 ? 120.043 157.993 75.468  1.00 67.82  ? 1046 GLY B N    1 
ATOM   13077 C CA   . GLY B 1 1046 ? 119.908 159.053 74.486  1.00 67.82  ? 1046 GLY B CA   1 
ATOM   13078 C C    . GLY B 1 1046 ? 121.220 159.579 73.943  1.00 67.82  ? 1046 GLY B C    1 
ATOM   13079 O O    . GLY B 1 1046 ? 121.231 160.180 72.865  1.00 67.82  ? 1046 GLY B O    1 
ATOM   13080 N N    . VAL B 1 1047 ? 122.324 159.372 74.662  1.00 62.11  ? 1047 VAL B N    1 
ATOM   13081 C CA   . VAL B 1 1047 ? 123.607 159.901 74.213  1.00 62.11  ? 1047 VAL B CA   1 
ATOM   13082 C C    . VAL B 1 1047 ? 124.418 158.880 73.416  1.00 62.11  ? 1047 VAL B C    1 
ATOM   13083 O O    . VAL B 1 1047 ? 125.269 159.275 72.607  1.00 62.11  ? 1047 VAL B O    1 
ATOM   13084 C CB   . VAL B 1 1047 ? 124.412 160.433 75.416  1.00 62.11  ? 1047 VAL B CB   1 
ATOM   13085 C CG1  . VAL B 1 1047 ? 124.906 159.296 76.291  1.00 62.11  ? 1047 VAL B CG1  1 
ATOM   13086 C CG2  . VAL B 1 1047 ? 125.563 161.323 74.961  1.00 62.11  ? 1047 VAL B CG2  1 
ATOM   13087 N N    . LEU B 1 1048 ? 124.160 157.583 73.593  1.00 68.37  ? 1048 LEU B N    1 
ATOM   13088 C CA   . LEU B 1 1048 ? 124.884 156.575 72.823  1.00 68.37  ? 1048 LEU B CA   1 
ATOM   13089 C C    . LEU B 1 1048 ? 124.379 156.506 71.386  1.00 68.37  ? 1048 LEU B C    1 
ATOM   13090 O O    . LEU B 1 1048 ? 125.140 156.725 70.438  1.00 68.37  ? 1048 LEU B O    1 
ATOM   13091 C CB   . LEU B 1 1048 ? 124.773 155.200 73.493  1.00 68.37  ? 1048 LEU B CB   1 
ATOM   13092 C CG   . LEU B 1 1048 ? 125.720 154.824 74.640  1.00 68.37  ? 1048 LEU B CG   1 
ATOM   13093 C CD1  . LEU B 1 1048 ? 127.154 154.782 74.137  1.00 68.37  ? 1048 LEU B CD1  1 
ATOM   13094 C CD2  . LEU B 1 1048 ? 125.600 155.736 75.853  1.00 68.37  ? 1048 LEU B CD2  1 
ATOM   13095 N N    . THR B 1 1049 ? 123.096 156.208 71.208  1.00 76.56  ? 1049 THR B N    1 
ATOM   13096 C CA   . THR B 1 1049 ? 122.515 156.045 69.883  1.00 76.56  ? 1049 THR B CA   1 
ATOM   13097 C C    . THR B 1 1049 ? 121.919 157.331 69.328  1.00 76.56  ? 1049 THR B C    1 
ATOM   13098 O O    . THR B 1 1049 ? 121.357 157.306 68.228  1.00 76.56  ? 1049 THR B O    1 
ATOM   13099 C CB   . THR B 1 1049 ? 121.436 154.959 69.910  1.00 76.56  ? 1049 THR B CB   1 
ATOM   13100 O OG1  . THR B 1 1049 ? 120.242 155.486 70.501  1.00 76.56  ? 1049 THR B OG1  1 
ATOM   13101 C CG2  . THR B 1 1049 ? 121.908 153.761 70.719  1.00 76.56  ? 1049 THR B CG2  1 
ATOM   13102 N N    . LYS B 1 1050 ? 122.024 158.442 70.063  1.00 75.17  ? 1050 LYS B N    1 
ATOM   13103 C CA   . LYS B 1 1050 ? 121.474 159.738 69.657  1.00 75.17  ? 1050 LYS B CA   1 
ATOM   13104 C C    . LYS B 1 1050 ? 119.974 159.659 69.387  1.00 75.17  ? 1050 LYS B C    1 
ATOM   13105 O O    . LYS B 1 1050 ? 119.449 160.357 68.515  1.00 75.17  ? 1050 LYS B O    1 
ATOM   13106 C CB   . LYS B 1 1050 ? 122.212 160.305 68.440  1.00 75.17  ? 1050 LYS B CB   1 
ATOM   13107 C CG   . LYS B 1 1050 ? 123.550 160.944 68.773  1.00 75.17  ? 1050 LYS B CG   1 
ATOM   13108 C CD   . LYS B 1 1050 ? 124.685 159.937 68.669  1.00 75.17  ? 1050 LYS B CD   1 
ATOM   13109 C CE   . LYS B 1 1050 ? 126.005 160.544 69.114  1.00 75.17  ? 1050 LYS B CE   1 
ATOM   13110 N NZ   . LYS B 1 1050 ? 127.099 159.535 69.147  1.00 75.17  ? 1050 LYS B NZ   1 
ATOM   13111 N N    . LYS B 1 1051 ? 119.279 158.806 70.132  1.00 84.21  ? 1051 LYS B N    1 
ATOM   13112 C CA   . LYS B 1 1051 ? 117.844 158.663 69.969  1.00 84.21  ? 1051 LYS B CA   1 
ATOM   13113 C C    . LYS B 1 1051 ? 117.124 159.886 70.538  1.00 84.21  ? 1051 LYS B C    1 
ATOM   13114 O O    . LYS B 1 1051 ? 117.594 160.500 71.499  1.00 84.21  ? 1051 LYS B O    1 
ATOM   13115 C CB   . LYS B 1 1051 ? 117.357 157.398 70.671  1.00 84.21  ? 1051 LYS B CB   1 
ATOM   13116 C CG   . LYS B 1 1051 ? 116.277 156.631 69.927  1.00 84.21  ? 1051 LYS B CG   1 
ATOM   13117 C CD   . LYS B 1 1051 ? 115.795 155.440 70.738  1.00 84.21  ? 1051 LYS B CD   1 
ATOM   13118 C CE   . LYS B 1 1051 ? 115.070 155.887 71.997  1.00 84.21  ? 1051 LYS B CE   1 
ATOM   13119 N NZ   . LYS B 1 1051 ? 114.685 154.735 72.857  1.00 84.21  ? 1051 LYS B NZ   1 
ATOM   13120 N N    . PRO B 1 1052 ? 115.992 160.272 69.947  1.00 86.18  ? 1052 PRO B N    1 
ATOM   13121 C CA   . PRO B 1 1052 ? 115.191 161.352 70.533  1.00 86.18  ? 1052 PRO B CA   1 
ATOM   13122 C C    . PRO B 1 1052 ? 114.677 160.974 71.914  1.00 86.18  ? 1052 PRO B C    1 
ATOM   13123 O O    . PRO B 1 1052 ? 114.431 159.803 72.211  1.00 86.18  ? 1052 PRO B O    1 
ATOM   13124 C CB   . PRO B 1 1052 ? 114.041 161.524 69.535  1.00 86.18  ? 1052 PRO B CB   1 
ATOM   13125 C CG   . PRO B 1 1052 ? 114.579 161.002 68.249  1.00 86.18  ? 1052 PRO B CG   1 
ATOM   13126 C CD   . PRO B 1 1052 ? 115.497 159.876 68.618  1.00 86.18  ? 1052 PRO B CD   1 
ATOM   13127 N N    . ARG B 1 1053 ? 114.527 161.988 72.763  1.00 86.86  ? 1053 ARG B N    1 
ATOM   13128 C CA   . ARG B 1 1053 ? 114.081 161.765 74.131  1.00 86.86  ? 1053 ARG B CA   1 
ATOM   13129 C C    . ARG B 1 1053 ? 112.655 161.230 74.156  1.00 86.86  ? 1053 ARG B C    1 
ATOM   13130 O O    . ARG B 1 1053 ? 111.798 161.657 73.378  1.00 86.86  ? 1053 ARG B O    1 
ATOM   13131 C CB   . ARG B 1 1053 ? 114.167 163.061 74.935  1.00 86.86  ? 1053 ARG B CB   1 
ATOM   13132 C CG   . ARG B 1 1053 ? 115.581 163.452 75.318  1.00 86.86  ? 1053 ARG B CG   1 
ATOM   13133 C CD   . ARG B 1 1053 ? 116.042 162.697 76.551  1.00 86.86  ? 1053 ARG B CD   1 
ATOM   13134 N NE   . ARG B 1 1053 ? 117.389 163.083 76.949  1.00 86.86  ? 1053 ARG B NE   1 
ATOM   13135 C CZ   . ARG B 1 1053 ? 117.665 164.028 77.838  1.00 86.86  ? 1053 ARG B CZ   1 
ATOM   13136 N NH1  . ARG B 1 1053 ? 116.706 164.698 78.454  1.00 86.86  ? 1053 ARG B NH1  1 
ATOM   13137 N NH2  . ARG B 1 1053 ? 118.936 164.306 78.115  1.00 86.86  ? 1053 ARG B NH2  1 
ATOM   13138 N N    . ASN B 1 1054 ? 112.408 160.284 75.062  1.00 82.48  ? 1054 ASN B N    1 
ATOM   13139 C CA   . ASN B 1 1054 ? 111.106 159.643 75.198  1.00 82.48  ? 1054 ASN B CA   1 
ATOM   13140 C C    . ASN B 1 1054 ? 110.606 159.708 76.636  1.00 82.48  ? 1054 ASN B C    1 
ATOM   13141 O O    . ASN B 1 1054 ? 109.955 158.776 77.115  1.00 82.48  ? 1054 ASN B O    1 
ATOM   13142 C CB   . ASN B 1 1054 ? 111.162 158.193 74.719  1.00 82.48  ? 1054 ASN B CB   1 
ATOM   13143 C CG   . ASN B 1 1054 ? 112.181 157.369 75.481  1.00 82.48  ? 1054 ASN B CG   1 
ATOM   13144 O OD1  . ASN B 1 1054 ? 113.300 157.819 75.729  1.00 82.48  ? 1054 ASN B OD1  1 
ATOM   13145 N ND2  . ASN B 1 1054 ? 111.796 156.158 75.863  1.00 82.48  ? 1054 ASN B ND2  1 
ATOM   13146 N N    . ALA B 1 1055 ? 110.902 160.798 77.339  1.00 77.71  ? 1055 ALA B N    1 
ATOM   13147 C CA   . ALA B 1 1055 ? 110.525 160.926 78.738  1.00 77.71  ? 1055 ALA B CA   1 
ATOM   13148 C C    . ALA B 1 1055 ? 110.141 162.364 79.052  1.00 77.71  ? 1055 ALA B C    1 
ATOM   13149 O O    . ALA B 1 1055 ? 110.780 163.306 78.577  1.00 77.71  ? 1055 ALA B O    1 
ATOM   13150 C CB   . ALA B 1 1055 ? 111.663 160.478 79.661  1.00 77.71  ? 1055 ALA B CB   1 
ATOM   13151 N N    . THR B 1 1056 ? 109.094 162.520 79.855  1.00 70.80  ? 1056 THR B N    1 
ATOM   13152 C CA   . THR B 1 1056 ? 108.686 163.807 80.400  1.00 70.80  ? 1056 THR B CA   1 
ATOM   13153 C C    . THR B 1 1056 ? 109.071 163.851 81.871  1.00 70.80  ? 1056 THR B C    1 
ATOM   13154 O O    . THR B 1 1056 ? 108.710 162.950 82.636  1.00 70.80  ? 1056 THR B O    1 
ATOM   13155 C CB   . THR B 1 1056 ? 107.180 164.030 80.240  1.00 70.80  ? 1056 THR B CB   1 
ATOM   13156 O OG1  . THR B 1 1056 ? 106.848 164.089 78.848  1.00 70.80  ? 1056 THR B OG1  1 
ATOM   13157 C CG2  . THR B 1 1056 ? 106.759 165.329 80.909  1.00 70.80  ? 1056 THR B CG2  1 
ATOM   13158 N N    . VAL B 1 1057 ? 109.796 164.896 82.257  1.00 64.51  ? 1057 VAL B N    1 
ATOM   13159 C CA   . VAL B 1 1057 ? 110.392 165.014 83.582  1.00 64.51  ? 1057 VAL B CA   1 
ATOM   13160 C C    . VAL B 1 1057 ? 109.675 166.123 84.340  1.00 64.51  ? 1057 VAL B C    1 
ATOM   13161 O O    . VAL B 1 1057 ? 109.611 167.266 83.871  1.00 64.51  ? 1057 VAL B O    1 
ATOM   13162 C CB   . VAL B 1 1057 ? 111.900 165.295 83.493  1.00 64.51  ? 1057 VAL B CB   1 
ATOM   13163 C CG1  . VAL B 1 1057 ? 112.410 165.912 84.785  1.00 64.51  ? 1057 VAL B CG1  1 
ATOM   13164 C CG2  . VAL B 1 1057 ? 112.657 164.020 83.171  1.00 64.51  ? 1057 VAL B CG2  1 
ATOM   13165 N N    . THR B 1 1058 ? 109.133 165.785 85.508  1.00 63.40  ? 1058 THR B N    1 
ATOM   13166 C CA   . THR B 1 1058 ? 108.537 166.759 86.410  1.00 63.40  ? 1058 THR B CA   1 
ATOM   13167 C C    . THR B 1 1058 ? 109.170 166.612 87.786  1.00 63.40  ? 1058 THR B C    1 
ATOM   13168 O O    . THR B 1 1058 ? 109.780 165.588 88.105  1.00 63.40  ? 1058 THR B O    1 
ATOM   13169 C CB   . THR B 1 1058 ? 107.012 166.597 86.520  1.00 63.40  ? 1058 THR B CB   1 
ATOM   13170 O OG1  . THR B 1 1058 ? 106.706 165.387 87.223  1.00 63.40  ? 1058 THR B OG1  1 
ATOM   13171 C CG2  . THR B 1 1058 ? 106.368 166.559 85.142  1.00 63.40  ? 1058 THR B CG2  1 
ATOM   13172 N N    . CYS B 1 1059 ? 109.016 167.648 88.605  1.00 61.86  ? 1059 CYS B N    1 
ATOM   13173 C CA   . CYS B 1 1059 ? 109.624 167.698 89.927  1.00 61.86  ? 1059 CYS B CA   1 
ATOM   13174 C C    . CYS B 1 1059 ? 108.541 167.753 90.992  1.00 61.86  ? 1059 CYS B C    1 
ATOM   13175 O O    . CYS B 1 1059 ? 107.658 168.615 90.943  1.00 61.86  ? 1059 CYS B O    1 
ATOM   13176 C CB   . CYS B 1 1059 ? 110.552 168.906 90.051  1.00 61.86  ? 1059 CYS B CB   1 
ATOM   13177 S SG   . CYS B 1 1059 ? 111.882 168.924 88.833  1.00 61.86  ? 1059 CYS B SG   1 
ATOM   13178 N N    . GLU B 1 1060 ? 108.612 166.833 91.951  1.00 65.08  ? 1060 GLU B N    1 
ATOM   13179 C CA   . GLU B 1 1060 ? 107.703 166.814 93.089  1.00 65.08  ? 1060 GLU B CA   1 
ATOM   13180 C C    . GLU B 1 1060 ? 108.253 167.563 94.293  1.00 65.08  ? 1060 GLU B C    1 
ATOM   13181 O O    . GLU B 1 1060 ? 107.560 167.668 95.310  1.00 65.08  ? 1060 GLU B O    1 
ATOM   13182 C CB   . GLU B 1 1060 ? 107.383 165.369 93.482  1.00 65.08  ? 1060 GLU B CB   1 
ATOM   13183 C CG   . GLU B 1 1060 ? 106.092 164.836 92.887  1.00 65.08  ? 1060 GLU B CG   1 
ATOM   13184 C CD   . GLU B 1 1060 ? 106.224 164.462 91.423  1.00 65.08  ? 1060 GLU B CD   1 
ATOM   13185 O OE1  . GLU B 1 1060 ? 107.341 164.557 90.873  1.00 65.08  ? 1060 GLU B OE1  1 
ATOM   13186 O OE2  . GLU B 1 1060 ? 105.204 164.071 90.817  1.00 65.08  ? 1060 GLU B OE2  1 
ATOM   13187 N N    . THR B 1 1061 ? 109.474 168.081 94.200  1.00 66.59  ? 1061 THR B N    1 
ATOM   13188 C CA   . THR B 1 1061 ? 110.091 168.862 95.263  1.00 66.59  ? 1061 THR B CA   1 
ATOM   13189 C C    . THR B 1 1061 ? 111.260 169.627 94.657  1.00 66.59  ? 1061 THR B C    1 
ATOM   13190 O O    . THR B 1 1061 ? 111.501 169.570 93.448  1.00 66.59  ? 1061 THR B O    1 
ATOM   13191 C CB   . THR B 1 1061 ? 110.548 167.972 96.423  1.00 66.59  ? 1061 THR B CB   1 
ATOM   13192 O OG1  . THR B 1 1061 ? 111.132 168.783 97.450  1.00 66.59  ? 1061 THR B OG1  1 
ATOM   13193 C CG2  . THR B 1 1061 ? 111.569 166.959 95.943  1.00 66.59  ? 1061 THR B CG2  1 
ATOM   13194 N N    . THR B 1 1062 ? 111.983 170.351 95.505  1.00 68.63  ? 1062 THR B N    1 
ATOM   13195 C CA   . THR B 1 1062 ? 113.184 171.034 95.050  1.00 68.63  ? 1062 THR B CA   1 
ATOM   13196 C C    . THR B 1 1062 ? 114.238 170.013 94.633  1.00 68.63  ? 1062 THR B C    1 
ATOM   13197 O O    . THR B 1 1062 ? 114.293 168.894 95.152  1.00 68.63  ? 1062 THR B O    1 
ATOM   13198 C CB   . THR B 1 1062 ? 113.727 171.958 96.142  1.00 68.63  ? 1062 THR B CB   1 
ATOM   13199 O OG1  . THR B 1 1062 ? 114.805 172.740 95.615  1.00 68.63  ? 1062 THR B OG1  1 
ATOM   13200 C CG2  . THR B 1 1062 ? 114.213 171.163 97.345  1.00 68.63  ? 1062 THR B CG2  1 
ATOM   13201 N N    . VAL B 1 1063 ? 115.059 170.390 93.658  1.00 66.89  ? 1063 VAL B N    1 
ATOM   13202 C CA   . VAL B 1 1063 ? 115.998 169.445 93.064  1.00 66.89  ? 1063 VAL B CA   1 
ATOM   13203 C C    . VAL B 1 1063 ? 117.238 170.197 92.601  1.00 66.89  ? 1063 VAL B C    1 
ATOM   13204 O O    . VAL B 1 1063 ? 117.156 171.335 92.130  1.00 66.89  ? 1063 VAL B O    1 
ATOM   13205 C CB   . VAL B 1 1063 ? 115.330 168.665 91.908  1.00 66.89  ? 1063 VAL B CB   1 
ATOM   13206 C CG1  . VAL B 1 1063 ? 114.761 169.622 90.879  1.00 66.89  ? 1063 VAL B CG1  1 
ATOM   13207 C CG2  . VAL B 1 1063 ? 116.300 167.688 91.263  1.00 66.89  ? 1063 VAL B CG2  1 
ATOM   13208 N N    . GLN B 1 1064 ? 118.394 169.562 92.772  1.00 67.81  ? 1064 GLN B N    1 
ATOM   13209 C CA   . GLN B 1 1064 ? 119.647 170.006 92.183  1.00 67.81  ? 1064 GLN B CA   1 
ATOM   13210 C C    . GLN B 1 1064 ? 120.153 168.911 91.257  1.00 67.81  ? 1064 GLN B C    1 
ATOM   13211 O O    . GLN B 1 1064 ? 120.049 167.723 91.574  1.00 67.81  ? 1064 GLN B O    1 
ATOM   13212 C CB   . GLN B 1 1064 ? 120.690 170.323 93.256  1.00 67.81  ? 1064 GLN B CB   1 
ATOM   13213 C CG   . GLN B 1 1064 ? 120.239 171.354 94.270  1.00 67.81  ? 1064 GLN B CG   1 
ATOM   13214 C CD   . GLN B 1 1064 ? 119.618 170.723 95.496  1.00 67.81  ? 1064 GLN B CD   1 
ATOM   13215 O OE1  . GLN B 1 1064 ? 118.677 169.937 95.393  1.00 67.81  ? 1064 GLN B OE1  1 
ATOM   13216 N NE2  . GLN B 1 1064 ? 120.142 171.062 96.667  1.00 67.81  ? 1064 GLN B NE2  1 
ATOM   13217 N N    . VAL B 1 1065 ? 120.674 169.307 90.097  1.00 60.50  ? 1065 VAL B N    1 
ATOM   13218 C CA   . VAL B 1 1065 ? 121.103 168.360 89.081  1.00 60.50  ? 1065 VAL B CA   1 
ATOM   13219 C C    . VAL B 1 1065 ? 122.489 168.742 88.584  1.00 60.50  ? 1065 VAL B C    1 
ATOM   13220 O O    . VAL B 1 1065 ? 122.921 169.893 88.680  1.00 60.50  ? 1065 VAL B O    1 
ATOM   13221 C CB   . VAL B 1 1065 ? 120.118 168.289 87.894  1.00 60.50  ? 1065 VAL B CB   1 
ATOM   13222 C CG1  . VAL B 1 1065 ? 118.756 167.801 88.352  1.00 60.50  ? 1065 VAL B CG1  1 
ATOM   13223 C CG2  . VAL B 1 1065 ? 120.001 169.643 87.225  1.00 60.50  ? 1065 VAL B CG2  1 
ATOM   13224 N N    . TYR B 1 1066 ? 123.186 167.747 88.044  1.00 62.31  ? 1066 TYR B N    1 
ATOM   13225 C CA   . TYR B 1 1066 ? 124.472 167.936 87.387  1.00 62.31  ? 1066 TYR B CA   1 
ATOM   13226 C C    . TYR B 1 1066 ? 124.264 167.763 85.891  1.00 62.31  ? 1066 TYR B C    1 
ATOM   13227 O O    . TYR B 1 1066 ? 123.779 166.718 85.445  1.00 62.31  ? 1066 TYR B O    1 
ATOM   13228 C CB   . TYR B 1 1066 ? 125.511 166.941 87.902  1.00 62.31  ? 1066 TYR B CB   1 
ATOM   13229 C CG   . TYR B 1 1066 ? 126.200 167.365 89.176  1.00 62.31  ? 1066 TYR B CG   1 
ATOM   13230 C CD1  . TYR B 1 1066 ? 125.629 168.308 90.017  1.00 62.31  ? 1066 TYR B CD1  1 
ATOM   13231 C CD2  . TYR B 1 1066 ? 127.422 166.819 89.540  1.00 62.31  ? 1066 TYR B CD2  1 
ATOM   13232 C CE1  . TYR B 1 1066 ? 126.255 168.694 91.182  1.00 62.31  ? 1066 TYR B CE1  1 
ATOM   13233 C CE2  . TYR B 1 1066 ? 128.056 167.200 90.704  1.00 62.31  ? 1066 TYR B CE2  1 
ATOM   13234 C CZ   . TYR B 1 1066 ? 127.468 168.139 91.521  1.00 62.31  ? 1066 TYR B CZ   1 
ATOM   13235 O OH   . TYR B 1 1066 ? 128.096 168.523 92.683  1.00 62.31  ? 1066 TYR B OH   1 
ATOM   13236 N N    . PHE B 1 1067 ? 124.629 168.780 85.123  1.00 67.40  ? 1067 PHE B N    1 
ATOM   13237 C CA   . PHE B 1 1067 ? 124.457 168.781 83.679  1.00 67.40  ? 1067 PHE B CA   1 
ATOM   13238 C C    . PHE B 1 1067 ? 125.819 168.724 83.002  1.00 67.40  ? 1067 PHE B C    1 
ATOM   13239 O O    . PHE B 1 1067 ? 126.742 169.457 83.384  1.00 67.40  ? 1067 PHE B O    1 
ATOM   13240 C CB   . PHE B 1 1067 ? 123.686 170.018 83.219  1.00 67.40  ? 1067 PHE B CB   1 
ATOM   13241 C CG   . PHE B 1 1067 ? 123.406 170.042 81.747  1.00 67.40  ? 1067 PHE B CG   1 
ATOM   13242 C CD1  . PHE B 1 1067 ? 122.429 169.229 81.203  1.00 67.40  ? 1067 PHE B CD1  1 
ATOM   13243 C CD2  . PHE B 1 1067 ? 124.120 170.878 80.906  1.00 67.40  ? 1067 PHE B CD2  1 
ATOM   13244 C CE1  . PHE B 1 1067 ? 122.169 169.248 79.847  1.00 67.40  ? 1067 PHE B CE1  1 
ATOM   13245 C CE2  . PHE B 1 1067 ? 123.865 170.901 79.549  1.00 67.40  ? 1067 PHE B CE2  1 
ATOM   13246 C CZ   . PHE B 1 1067 ? 122.887 170.085 79.019  1.00 67.40  ? 1067 PHE B CZ   1 
ATOM   13247 N N    . ILE B 1 1068 ? 125.939 167.838 82.016  1.00 65.05  ? 1068 ILE B N    1 
ATOM   13248 C CA   . ILE B 1 1068 ? 127.129 167.703 81.185  1.00 65.05  ? 1068 ILE B CA   1 
ATOM   13249 C C    . ILE B 1 1068 ? 126.685 167.729 79.729  1.00 65.05  ? 1068 ILE B C    1 
ATOM   13250 O O    . ILE B 1 1068 ? 125.757 167.007 79.348  1.00 65.05  ? 1068 ILE B O    1 
ATOM   13251 C CB   . ILE B 1 1068 ? 127.902 166.406 81.488  1.00 65.05  ? 1068 ILE B CB   1 
ATOM   13252 C CG1  . ILE B 1 1068 ? 128.312 166.350 82.960  1.00 65.05  ? 1068 ILE B CG1  1 
ATOM   13253 C CG2  . ILE B 1 1068 ? 129.123 166.290 80.594  1.00 65.05  ? 1068 ILE B CG2  1 
ATOM   13254 C CD1  . ILE B 1 1068 ? 127.505 165.372 83.779  1.00 65.05  ? 1068 ILE B CD1  1 
ATOM   13255 N N    . THR B 1 1069 ? 127.339 168.559 78.922  1.00 79.58  ? 1069 THR B N    1 
ATOM   13256 C CA   . THR B 1 1069 ? 126.986 168.663 77.514  1.00 79.58  ? 1069 THR B CA   1 
ATOM   13257 C C    . THR B 1 1069 ? 127.409 167.410 76.752  1.00 79.58  ? 1069 THR B C    1 
ATOM   13258 O O    . THR B 1 1069 ? 128.391 166.746 77.094  1.00 79.58  ? 1069 THR B O    1 
ATOM   13259 C CB   . THR B 1 1069 ? 127.636 169.895 76.886  1.00 79.58  ? 1069 THR B CB   1 
ATOM   13260 O OG1  . THR B 1 1069 ? 129.022 169.631 76.636  1.00 79.58  ? 1069 THR B OG1  1 
ATOM   13261 C CG2  . THR B 1 1069 ? 127.513 171.092 77.815  1.00 79.58  ? 1069 THR B CG2  1 
ATOM   13262 N N    . ALA B 1 1070 ? 126.646 167.089 75.704  1.00 83.88  ? 1070 ALA B N    1 
ATOM   13263 C CA   . ALA B 1 1070 ? 126.941 165.905 74.904  1.00 83.88  ? 1070 ALA B CA   1 
ATOM   13264 C C    . ALA B 1 1070 ? 128.193 166.088 74.055  1.00 83.88  ? 1070 ALA B C    1 
ATOM   13265 O O    . ALA B 1 1070 ? 128.852 165.100 73.706  1.00 83.88  ? 1070 ALA B O    1 
ATOM   13266 C CB   . ALA B 1 1070 ? 125.746 165.560 74.017  1.00 83.88  ? 1070 ALA B CB   1 
ATOM   13267 N N    . GLU B 1 1071 ? 128.525 167.332 73.698  1.00 88.41  ? 1071 GLU B N    1 
ATOM   13268 C CA   . GLU B 1 1071 ? 129.736 167.584 72.922  1.00 88.41  ? 1071 GLU B CA   1 
ATOM   13269 C C    . GLU B 1 1071 ? 130.977 167.176 73.704  1.00 88.41  ? 1071 GLU B C    1 
ATOM   13270 O O    . GLU B 1 1071 ? 131.858 166.481 73.181  1.00 88.41  ? 1071 GLU B O    1 
ATOM   13271 C CB   . GLU B 1 1071 ? 129.804 169.058 72.524  1.00 88.41  ? 1071 GLU B CB   1 
ATOM   13272 C CG   . GLU B 1 1071 ? 128.683 169.504 71.600  1.00 88.41  ? 1071 GLU B CG   1 
ATOM   13273 C CD   . GLU B 1 1071 ? 127.496 170.071 72.353  1.00 88.41  ? 1071 GLU B CD   1 
ATOM   13274 O OE1  . GLU B 1 1071 ? 127.429 169.886 73.586  1.00 88.41  ? 1071 GLU B OE1  1 
ATOM   13275 O OE2  . GLU B 1 1071 ? 126.630 170.700 71.711  1.00 88.41  ? 1071 GLU B OE2  1 
ATOM   13276 N N    . ASP B 1 1072 ? 131.051 167.585 74.973  1.00 87.49  ? 1072 ASP B N    1 
ATOM   13277 C CA   . ASP B 1 1072 ? 132.145 167.144 75.827  1.00 87.49  ? 1072 ASP B CA   1 
ATOM   13278 C C    . ASP B 1 1072 ? 132.121 165.636 76.017  1.00 87.49  ? 1072 ASP B C    1 
ATOM   13279 O O    . ASP B 1 1072 ? 133.180 165.007 76.108  1.00 87.49  ? 1072 ASP B O    1 
ATOM   13280 C CB   . ASP B 1 1072 ? 132.076 167.853 77.178  1.00 87.49  ? 1072 ASP B CB   1 
ATOM   13281 C CG   . ASP B 1 1072 ? 132.076 169.361 77.041  1.00 87.49  ? 1072 ASP B CG   1 
ATOM   13282 O OD1  . ASP B 1 1072 ? 132.653 169.869 76.058  1.00 87.49  ? 1072 ASP B OD1  1 
ATOM   13283 O OD2  . ASP B 1 1072 ? 131.497 170.038 77.917  1.00 87.49  ? 1072 ASP B OD2  1 
ATOM   13284 N N    . MET B 1 1073 ? 130.927 165.041 76.055  1.00 85.79  ? 1073 MET B N    1 
ATOM   13285 C CA   . MET B 1 1073 ? 130.813 163.594 76.210  1.00 85.79  ? 1073 MET B CA   1 
ATOM   13286 C C    . MET B 1 1073 ? 131.457 162.859 75.040  1.00 85.79  ? 1073 MET B C    1 
ATOM   13287 O O    . MET B 1 1073 ? 132.284 161.959 75.236  1.00 85.79  ? 1073 MET B O    1 
ATOM   13288 C CB   . MET B 1 1073 ? 129.341 163.205 76.342  1.00 85.79  ? 1073 MET B CB   1 
ATOM   13289 C CG   . MET B 1 1073 ? 128.882 162.983 77.766  1.00 85.79  ? 1073 MET B CG   1 
ATOM   13290 S SD   . MET B 1 1073 ? 129.705 161.580 78.535  1.00 85.79  ? 1073 MET B SD   1 
ATOM   13291 C CE   . MET B 1 1073 ? 128.783 161.468 80.061  1.00 85.79  ? 1073 MET B CE   1 
ATOM   13292 N N    . ASN B 1 1074 ? 131.095 163.234 73.810  1.00 90.40  ? 1074 ASN B N    1 
ATOM   13293 C CA   . ASN B 1 1074 ? 131.660 162.537 72.660  1.00 90.40  ? 1074 ASN B CA   1 
ATOM   13294 C C    . ASN B 1 1074 ? 133.133 162.876 72.466  1.00 90.40  ? 1074 ASN B C    1 
ATOM   13295 O O    . ASN B 1 1074 ? 133.906 162.018 72.025  1.00 90.40  ? 1074 ASN B O    1 
ATOM   13296 C CB   . ASN B 1 1074 ? 130.857 162.834 71.391  1.00 90.40  ? 1074 ASN B CB   1 
ATOM   13297 C CG   . ASN B 1 1074 ? 130.658 164.311 71.149  1.00 90.40  ? 1074 ASN B CG   1 
ATOM   13298 O OD1  . ASN B 1 1074 ? 131.602 165.034 70.832  1.00 90.40  ? 1074 ASN B OD1  1 
ATOM   13299 N ND2  . ASN B 1 1074 ? 129.418 164.765 71.274  1.00 90.40  ? 1074 ASN B ND2  1 
ATOM   13300 N N    . ILE B 1 1075 ? 133.551 164.099 72.811  1.00 87.57  ? 1075 ILE B N    1 
ATOM   13301 C CA   . ILE B 1 1075 ? 134.972 164.431 72.748  1.00 87.57  ? 1075 ILE B CA   1 
ATOM   13302 C C    . ILE B 1 1075 ? 135.766 163.563 73.718  1.00 87.57  ? 1075 ILE B C    1 
ATOM   13303 O O    . ILE B 1 1075 ? 136.820 163.014 73.368  1.00 87.57  ? 1075 ILE B O    1 
ATOM   13304 C CB   . ILE B 1 1075 ? 135.182 165.933 73.020  1.00 87.57  ? 1075 ILE B CB   1 
ATOM   13305 C CG1  . ILE B 1 1075 ? 134.823 166.752 71.780  1.00 87.57  ? 1075 ILE B CG1  1 
ATOM   13306 C CG2  . ILE B 1 1075 ? 136.616 166.214 73.445  1.00 87.57  ? 1075 ILE B CG2  1 
ATOM   13307 C CD1  . ILE B 1 1075 ? 134.484 168.195 72.080  1.00 87.57  ? 1075 ILE B CD1  1 
ATOM   13308 N N    . ALA B 1 1076 ? 135.260 163.403 74.944  1.00 84.72  ? 1076 ALA B N    1 
ATOM   13309 C CA   . ALA B 1 1076 ? 135.934 162.565 75.927  1.00 84.72  ? 1076 ALA B CA   1 
ATOM   13310 C C    . ALA B 1 1076 ? 135.966 161.108 75.487  1.00 84.72  ? 1076 ALA B C    1 
ATOM   13311 O O    . ALA B 1 1076 ? 136.981 160.423 75.664  1.00 84.72  ? 1076 ALA B O    1 
ATOM   13312 C CB   . ALA B 1 1076 ? 135.248 162.699 77.285  1.00 84.72  ? 1076 ALA B CB   1 
ATOM   13313 N N    . ILE B 1 1077 ? 134.866 160.610 74.916  1.00 82.67  ? 1077 ILE B N    1 
ATOM   13314 C CA   . ILE B 1 1077 ? 134.846 159.201 74.535  1.00 82.67  ? 1077 ILE B CA   1 
ATOM   13315 C C    . ILE B 1 1077 ? 135.738 158.948 73.324  1.00 82.67  ? 1077 ILE B C    1 
ATOM   13316 O O    . ILE B 1 1077 ? 136.289 157.851 73.173  1.00 82.67  ? 1077 ILE B O    1 
ATOM   13317 C CB   . ILE B 1 1077 ? 133.404 158.704 74.310  1.00 82.67  ? 1077 ILE B CB   1 
ATOM   13318 C CG1  . ILE B 1 1077 ? 133.375 157.185 74.420  1.00 82.67  ? 1077 ILE B CG1  1 
ATOM   13319 C CG2  . ILE B 1 1077 ? 132.869 159.117 72.954  1.00 82.67  ? 1077 ILE B CG2  1 
ATOM   13320 C CD1  . ILE B 1 1077 ? 133.973 156.698 75.701  1.00 82.67  ? 1077 ILE B CD1  1 
ATOM   13321 N N    . ASP B 1 1078 ? 135.910 159.942 72.450  1.00 91.64  ? 1078 ASP B N    1 
ATOM   13322 C CA   . ASP B 1 1078 ? 136.890 159.812 71.382  1.00 91.64  ? 1078 ASP B CA   1 
ATOM   13323 C C    . ASP B 1 1078 ? 138.315 159.992 71.886  1.00 91.64  ? 1078 ASP B C    1 
ATOM   13324 O O    . ASP B 1 1078 ? 139.255 159.535 71.227  1.00 91.64  ? 1078 ASP B O    1 
ATOM   13325 C CB   . ASP B 1 1078 ? 136.600 160.822 70.270  1.00 91.64  ? 1078 ASP B CB   1 
ATOM   13326 C CG   . ASP B 1 1078 ? 135.271 160.568 69.586  1.00 91.64  ? 1078 ASP B CG   1 
ATOM   13327 O OD1  . ASP B 1 1078 ? 134.703 159.473 69.778  1.00 91.64  ? 1078 ASP B OD1  1 
ATOM   13328 O OD2  . ASP B 1 1078 ? 134.794 161.463 68.859  1.00 91.64  ? 1078 ASP B OD2  1 
ATOM   13329 N N    . THR B 1 1079 ? 138.491 160.646 73.037  1.00 83.15  ? 1079 THR B N    1 
ATOM   13330 C CA   . THR B 1 1079 ? 139.831 160.853 73.576  1.00 83.15  ? 1079 THR B CA   1 
ATOM   13331 C C    . THR B 1 1079 ? 140.399 159.573 74.181  1.00 83.15  ? 1079 THR B C    1 
ATOM   13332 O O    . THR B 1 1079 ? 141.583 159.266 73.997  1.00 83.15  ? 1079 THR B O    1 
ATOM   13333 C CB   . THR B 1 1079 ? 139.805 161.970 74.618  1.00 83.15  ? 1079 THR B CB   1 
ATOM   13334 O OG1  . THR B 1 1079 ? 139.177 163.130 74.058  1.00 83.15  ? 1079 THR B OG1  1 
ATOM   13335 C CG2  . THR B 1 1079 ? 141.217 162.327 75.055  1.00 83.15  ? 1079 THR B CG2  1 
ATOM   13336 N N    . PHE B 1 1080 ? 139.577 158.811 74.900  1.00 79.98  ? 1080 PHE B N    1 
ATOM   13337 C CA   . PHE B 1 1080 ? 140.047 157.641 75.630  1.00 79.98  ? 1080 PHE B CA   1 
ATOM   13338 C C    . PHE B 1 1080 ? 139.890 156.382 74.787  1.00 79.98  ? 1080 PHE B C    1 
ATOM   13339 O O    . PHE B 1 1080 ? 138.809 156.113 74.253  1.00 79.98  ? 1080 PHE B O    1 
ATOM   13340 C CB   . PHE B 1 1080 ? 139.286 157.489 76.947  1.00 79.98  ? 1080 PHE B CB   1 
ATOM   13341 C CG   . PHE B 1 1080 ? 139.658 158.510 77.980  1.00 79.98  ? 1080 PHE B CG   1 
ATOM   13342 C CD1  . PHE B 1 1080 ? 139.059 159.758 77.988  1.00 79.98  ? 1080 PHE B CD1  1 
ATOM   13343 C CD2  . PHE B 1 1080 ? 140.612 158.224 78.940  1.00 79.98  ? 1080 PHE B CD2  1 
ATOM   13344 C CE1  . PHE B 1 1080 ? 139.402 160.700 78.936  1.00 79.98  ? 1080 PHE B CE1  1 
ATOM   13345 C CE2  . PHE B 1 1080 ? 140.959 159.162 79.892  1.00 79.98  ? 1080 PHE B CE2  1 
ATOM   13346 C CZ   . PHE B 1 1080 ? 140.354 160.402 79.889  1.00 79.98  ? 1080 PHE B CZ   1 
ATOM   13347 N N    . THR B 1 1081 ? 140.977 155.609 74.672  1.00 85.73  ? 1081 THR B N    1 
ATOM   13348 C CA   . THR B 1 1081 ? 140.982 154.369 73.903  1.00 85.73  ? 1081 THR B CA   1 
ATOM   13349 C C    . THR B 1 1081 ? 141.688 153.233 74.639  1.00 85.73  ? 1081 THR B C    1 
ATOM   13350 O O    . THR B 1 1081 ? 142.182 152.301 73.997  1.00 85.73  ? 1081 THR B O    1 
ATOM   13351 C CB   . THR B 1 1081 ? 141.632 154.577 72.531  1.00 85.73  ? 1081 THR B CB   1 
ATOM   13352 O OG1  . THR B 1 1081 ? 142.894 155.237 72.692  1.00 85.73  ? 1081 THR B OG1  1 
ATOM   13353 C CG2  . THR B 1 1081 ? 140.735 155.408 71.622  1.00 85.73  ? 1081 THR B CG2  1 
ATOM   13354 N N    . LEU B 1 1082 ? 141.751 153.290 75.968  1.00 83.82  ? 1082 LEU B N    1 
ATOM   13355 C CA   . LEU B 1 1082 ? 142.346 152.211 76.741  1.00 83.82  ? 1082 LEU B CA   1 
ATOM   13356 C C    . LEU B 1 1082 ? 141.413 150.998 76.749  1.00 83.82  ? 1082 LEU B C    1 
ATOM   13357 O O    . LEU B 1 1082 ? 140.238 151.085 76.381  1.00 83.82  ? 1082 LEU B O    1 
ATOM   13358 C CB   . LEU B 1 1082 ? 142.643 152.682 78.164  1.00 83.82  ? 1082 LEU B CB   1 
ATOM   13359 C CG   . LEU B 1 1082 ? 143.734 151.951 78.949  1.00 83.82  ? 1082 LEU B CG   1 
ATOM   13360 C CD1  . LEU B 1 1082 ? 145.082 152.094 78.257  1.00 83.82  ? 1082 LEU B CD1  1 
ATOM   13361 C CD2  . LEU B 1 1082 ? 143.798 152.475 80.375  1.00 83.82  ? 1082 LEU B CD2  1 
ATOM   13362 N N    . TYR B 1 1083 ? 141.955 149.845 77.149  1.00 77.61  ? 1083 TYR B N    1 
ATOM   13363 C CA   . TYR B 1 1083 ? 141.155 148.620 77.138  1.00 77.61  ? 1083 TYR B CA   1 
ATOM   13364 C C    . TYR B 1 1083 ? 139.970 148.690 78.099  1.00 77.61  ? 1083 TYR B C    1 
ATOM   13365 O O    . TYR B 1 1083 ? 138.865 148.276 77.704  1.00 77.61  ? 1083 TYR B O    1 
ATOM   13366 C CB   . TYR B 1 1083 ? 142.057 147.401 77.383  1.00 77.61  ? 1083 TYR B CB   1 
ATOM   13367 C CG   . TYR B 1 1083 ? 141.349 146.201 77.986  1.00 77.61  ? 1083 TYR B CG   1 
ATOM   13368 C CD1  . TYR B 1 1083 ? 140.444 145.458 77.239  1.00 77.61  ? 1083 TYR B CD1  1 
ATOM   13369 C CD2  . TYR B 1 1083 ? 141.607 145.796 79.291  1.00 77.61  ? 1083 TYR B CD2  1 
ATOM   13370 C CE1  . TYR B 1 1083 ? 139.801 144.358 77.779  1.00 77.61  ? 1083 TYR B CE1  1 
ATOM   13371 C CE2  . TYR B 1 1083 ? 140.968 144.701 79.839  1.00 77.61  ? 1083 TYR B CE2  1 
ATOM   13372 C CZ   . TYR B 1 1083 ? 140.067 143.984 79.079  1.00 77.61  ? 1083 TYR B CZ   1 
ATOM   13373 O OH   . TYR B 1 1083 ? 139.432 142.890 79.622  1.00 77.61  ? 1083 TYR B OH   1 
ATOM   13374 N N    . PRO B 1 1084 ? 140.099 149.191 79.357  1.00 72.56  ? 1084 PRO B N    1 
ATOM   13375 C CA   . PRO B 1 1084 ? 138.877 149.441 80.147  1.00 72.56  ? 1084 PRO B CA   1 
ATOM   13376 C C    . PRO B 1 1084 ? 138.158 150.714 79.707  1.00 72.56  ? 1084 PRO B C    1 
ATOM   13377 O O    . PRO B 1 1084 ? 137.963 151.650 80.485  1.00 72.56  ? 1084 PRO B O    1 
ATOM   13378 C CB   . PRO B 1 1084 ? 139.429 149.570 81.572  1.00 72.56  ? 1084 PRO B CB   1 
ATOM   13379 C CG   . PRO B 1 1084 ? 140.692 148.842 81.581  1.00 72.56  ? 1084 PRO B CG   1 
ATOM   13380 C CD   . PRO B 1 1084 ? 141.282 149.065 80.228  1.00 72.56  ? 1084 PRO B CD   1 
ATOM   13381 N N    . SER B 1 1085 ? 137.762 150.756 78.438  1.00 58.67  ? 1085 SER B N    1 
ATOM   13382 C CA   . SER B 1 1085 ? 137.246 151.989 77.861  1.00 58.67  ? 1085 SER B CA   1 
ATOM   13383 C C    . SER B 1 1085 ? 135.900 152.369 78.469  1.00 58.67  ? 1085 SER B C    1 
ATOM   13384 O O    . SER B 1 1085 ? 135.086 151.514 78.828  1.00 58.67  ? 1085 SER B O    1 
ATOM   13385 C CB   . SER B 1 1085 ? 137.118 151.854 76.344  1.00 58.67  ? 1085 SER B CB   1 
ATOM   13386 O OG   . SER B 1 1085 ? 136.229 150.810 75.991  1.00 58.67  ? 1085 SER B OG   1 
ATOM   13387 N N    . LEU B 1 1086 ? 135.676 153.681 78.572  1.00 51.52  ? 1086 LEU B N    1 
ATOM   13388 C CA   . LEU B 1 1086 ? 134.430 154.213 79.118  1.00 51.52  ? 1086 LEU B CA   1 
ATOM   13389 C C    . LEU B 1 1086 ? 133.235 153.820 78.260  1.00 51.52  ? 1086 LEU B C    1 
ATOM   13390 O O    . LEU B 1 1086 ? 132.150 153.538 78.787  1.00 51.52  ? 1086 LEU B O    1 
ATOM   13391 C CB   . LEU B 1 1086 ? 134.557 155.734 79.234  1.00 51.52  ? 1086 LEU B CB   1 
ATOM   13392 C CG   . LEU B 1 1086 ? 133.550 156.619 79.963  1.00 51.52  ? 1086 LEU B CG   1 
ATOM   13393 C CD1  . LEU B 1 1086 ? 134.303 157.670 80.741  1.00 51.52  ? 1086 LEU B CD1  1 
ATOM   13394 C CD2  . LEU B 1 1086 ? 132.634 157.302 78.971  1.00 51.52  ? 1086 LEU B CD2  1 
ATOM   13395 N N    . GLU B 1 1087 ? 133.436 153.768 76.942  1.00 46.03  ? 1087 GLU B N    1 
ATOM   13396 C CA   . GLU B 1 1087 ? 132.403 153.326 76.013  1.00 46.03  ? 1087 GLU B CA   1 
ATOM   13397 C C    . GLU B 1 1087 ? 131.946 151.908 76.339  1.00 46.03  ? 1087 GLU B C    1 
ATOM   13398 O O    . GLU B 1 1087 ? 130.739 151.621 76.384  1.00 46.03  ? 1087 GLU B O    1 
ATOM   13399 C CB   . GLU B 1 1087 ? 132.973 153.438 74.596  1.00 46.03  ? 1087 GLU B CB   1 
ATOM   13400 C CG   . GLU B 1 1087 ? 132.045 153.252 73.424  1.00 46.03  ? 1087 GLU B CG   1 
ATOM   13401 C CD   . GLU B 1 1087 ? 131.846 151.800 73.069  1.00 46.03  ? 1087 GLU B CD   1 
ATOM   13402 O OE1  . GLU B 1 1087 ? 132.766 150.995 73.322  1.00 46.03  ? 1087 GLU B OE1  1 
ATOM   13403 O OE2  . GLU B 1 1087 ? 130.797 151.473 72.495  1.00 46.03  ? 1087 GLU B OE2  1 
ATOM   13404 N N    . TYR B 1 1088 ? 132.903 151.019 76.613  1.00 42.17  ? 1088 TYR B N    1 
ATOM   13405 C CA   . TYR B 1 1088 ? 132.573 149.655 77.005  1.00 42.17  ? 1088 TYR B CA   1 
ATOM   13406 C C    . TYR B 1 1088 ? 131.809 149.629 78.323  1.00 42.17  ? 1088 TYR B C    1 
ATOM   13407 O O    . TYR B 1 1088 ? 130.865 148.849 78.480  1.00 42.17  ? 1088 TYR B O    1 
ATOM   13408 C CB   . TYR B 1 1088 ? 133.853 148.825 77.098  1.00 42.17  ? 1088 TYR B CB   1 
ATOM   13409 C CG   . TYR B 1 1088 ? 133.734 147.525 77.862  1.00 42.17  ? 1088 TYR B CG   1 
ATOM   13410 C CD1  . TYR B 1 1088 ? 133.171 146.402 77.276  1.00 42.17  ? 1088 TYR B CD1  1 
ATOM   13411 C CD2  . TYR B 1 1088 ? 134.213 147.417 79.160  1.00 42.17  ? 1088 TYR B CD2  1 
ATOM   13412 C CE1  . TYR B 1 1088 ? 133.076 145.211 77.966  1.00 42.17  ? 1088 TYR B CE1  1 
ATOM   13413 C CE2  . TYR B 1 1088 ? 134.122 146.232 79.858  1.00 42.17  ? 1088 TYR B CE2  1 
ATOM   13414 C CZ   . TYR B 1 1088 ? 133.553 145.131 79.256  1.00 42.17  ? 1088 TYR B CZ   1 
ATOM   13415 O OH   . TYR B 1 1088 ? 133.458 143.944 79.945  1.00 42.17  ? 1088 TYR B OH   1 
ATOM   13416 N N    . ARG B 1 1089 ? 132.195 150.480 79.280  1.00 42.32  ? 1089 ARG B N    1 
ATOM   13417 C CA   . ARG B 1 1089 ? 131.520 150.489 80.576  1.00 42.32  ? 1089 ARG B CA   1 
ATOM   13418 C C    . ARG B 1 1089 ? 130.060 150.915 80.451  1.00 42.32  ? 1089 ARG B C    1 
ATOM   13419 O O    . ARG B 1 1089 ? 129.164 150.257 80.998  1.00 42.32  ? 1089 ARG B O    1 
ATOM   13420 C CB   . ARG B 1 1089 ? 132.253 151.400 81.557  1.00 42.32  ? 1089 ARG B CB   1 
ATOM   13421 C CG   . ARG B 1 1089 ? 133.214 150.685 82.488  1.00 42.32  ? 1089 ARG B CG   1 
ATOM   13422 C CD   . ARG B 1 1089 ? 134.085 151.692 83.214  1.00 42.32  ? 1089 ARG B CD   1 
ATOM   13423 N NE   . ARG B 1 1089 ? 135.073 151.065 84.082  1.00 42.32  ? 1089 ARG B NE   1 
ATOM   13424 C CZ   . ARG B 1 1089 ? 136.032 151.727 84.714  1.00 42.32  ? 1089 ARG B CZ   1 
ATOM   13425 N NH1  . ARG B 1 1089 ? 136.154 153.039 84.602  1.00 42.32  ? 1089 ARG B NH1  1 
ATOM   13426 N NH2  . ARG B 1 1089 ? 136.887 151.056 85.481  1.00 42.32  ? 1089 ARG B NH2  1 
ATOM   13427 N N    . LEU B 1 1090 ? 129.798 152.023 79.751  1.00 39.15  ? 1090 LEU B N    1 
ATOM   13428 C CA   . LEU B 1 1090 ? 128.409 152.438 79.565  1.00 39.15  ? 1090 LEU B CA   1 
ATOM   13429 C C    . LEU B 1 1090 ? 127.602 151.411 78.785  1.00 39.15  ? 1090 LEU B C    1 
ATOM   13430 O O    . LEU B 1 1090 ? 126.441 151.148 79.127  1.00 39.15  ? 1090 LEU B O    1 
ATOM   13431 C CB   . LEU B 1 1090 ? 128.309 153.812 78.901  1.00 39.15  ? 1090 LEU B CB   1 
ATOM   13432 C CG   . LEU B 1 1090 ? 128.536 155.065 79.748  1.00 39.15  ? 1090 LEU B CG   1 
ATOM   13433 C CD1  . LEU B 1 1090 ? 129.962 155.300 80.176  1.00 39.15  ? 1090 LEU B CD1  1 
ATOM   13434 C CD2  . LEU B 1 1090 ? 127.997 156.258 78.972  1.00 39.15  ? 1090 LEU B CD2  1 
ATOM   13435 N N    . TRP B 1 1091 ? 128.176 150.825 77.731  1.00 41.57  ? 1091 TRP B N    1 
ATOM   13436 C CA   . TRP B 1 1091 ? 127.400 149.830 77.001  1.00 41.57  ? 1091 TRP B CA   1 
ATOM   13437 C C    . TRP B 1 1091 ? 127.111 148.607 77.858  1.00 41.57  ? 1091 TRP B C    1 
ATOM   13438 O O    . TRP B 1 1091 ? 126.005 148.062 77.803  1.00 41.57  ? 1091 TRP B O    1 
ATOM   13439 C CB   . TRP B 1 1091 ? 128.093 149.454 75.699  1.00 41.57  ? 1091 TRP B CB   1 
ATOM   13440 C CG   . TRP B 1 1091 ? 127.569 150.252 74.560  1.00 41.57  ? 1091 TRP B CG   1 
ATOM   13441 C CD1  . TRP B 1 1091 ? 128.248 151.177 73.833  1.00 41.57  ? 1091 TRP B CD1  1 
ATOM   13442 C CD2  . TRP B 1 1091 ? 126.243 150.206 74.020  1.00 41.57  ? 1091 TRP B CD2  1 
ATOM   13443 N NE1  . TRP B 1 1091 ? 127.429 151.710 72.864  1.00 41.57  ? 1091 TRP B NE1  1 
ATOM   13444 C CE2  . TRP B 1 1091 ? 126.192 151.128 72.960  1.00 41.57  ? 1091 TRP B CE2  1 
ATOM   13445 C CE3  . TRP B 1 1091 ? 125.099 149.470 74.326  1.00 41.57  ? 1091 TRP B CE3  1 
ATOM   13446 C CZ2  . TRP B 1 1091 ? 125.038 151.335 72.206  1.00 41.57  ? 1091 TRP B CZ2  1 
ATOM   13447 C CZ3  . TRP B 1 1091 ? 123.960 149.677 73.582  1.00 41.57  ? 1091 TRP B CZ3  1 
ATOM   13448 C CH2  . TRP B 1 1091 ? 123.937 150.600 72.534  1.00 41.57  ? 1091 TRP B CH2  1 
ATOM   13449 N N    . ARG B 1 1092 ? 128.062 148.192 78.694  1.00 31.88  ? 1092 ARG B N    1 
ATOM   13450 C CA   . ARG B 1 1092 ? 127.808 147.069 79.592  1.00 31.88  ? 1092 ARG B CA   1 
ATOM   13451 C C    . ARG B 1 1092 ? 126.695 147.388 80.583  1.00 31.88  ? 1092 ARG B C    1 
ATOM   13452 O O    . ARG B 1 1092 ? 125.802 146.559 80.812  1.00 31.88  ? 1092 ARG B O    1 
ATOM   13453 C CB   . ARG B 1 1092 ? 129.088 146.694 80.334  1.00 31.88  ? 1092 ARG B CB   1 
ATOM   13454 C CG   . ARG B 1 1092 ? 128.940 145.576 81.347  1.00 31.88  ? 1092 ARG B CG   1 
ATOM   13455 C CD   . ARG B 1 1092 ? 130.311 145.142 81.828  1.00 31.88  ? 1092 ARG B CD   1 
ATOM   13456 N NE   . ARG B 1 1092 ? 130.292 143.855 82.510  1.00 31.88  ? 1092 ARG B NE   1 
ATOM   13457 C CZ   . ARG B 1 1092 ? 130.019 143.693 83.797  1.00 31.88  ? 1092 ARG B CZ   1 
ATOM   13458 N NH1  . ARG B 1 1092 ? 129.729 144.721 84.577  1.00 31.88  ? 1092 ARG B NH1  1 
ATOM   13459 N NH2  . ARG B 1 1092 ? 130.041 142.469 84.314  1.00 31.88  ? 1092 ARG B NH2  1 
ATOM   13460 N N    . VAL B 1 1093 ? 126.722 148.587 81.173  1.00 28.03  ? 1093 VAL B N    1 
ATOM   13461 C CA   . VAL B 1 1093 ? 125.720 148.933 82.180  1.00 28.03  ? 1093 VAL B CA   1 
ATOM   13462 C C    . VAL B 1 1093 ? 124.335 149.032 81.552  1.00 28.03  ? 1093 VAL B C    1 
ATOM   13463 O O    . VAL B 1 1093 ? 123.354 148.492 82.082  1.00 28.03  ? 1093 VAL B O    1 
ATOM   13464 C CB   . VAL B 1 1093 ? 126.103 150.234 82.906  1.00 28.03  ? 1093 VAL B CB   1 
ATOM   13465 C CG1  . VAL B 1 1093 ? 124.963 150.691 83.790  1.00 28.03  ? 1093 VAL B CG1  1 
ATOM   13466 C CG2  . VAL B 1 1093 ? 127.346 150.016 83.739  1.00 28.03  ? 1093 VAL B CG2  1 
ATOM   13467 N N    . VAL B 1 1094 ? 124.229 149.715 80.410  1.00 27.03  ? 1094 VAL B N    1 
ATOM   13468 C CA   . VAL B 1 1094 ? 122.921 149.822 79.777  1.00 27.03  ? 1094 VAL B CA   1 
ATOM   13469 C C    . VAL B 1 1094 ? 122.447 148.455 79.293  1.00 27.03  ? 1094 VAL B C    1 
ATOM   13470 O O    . VAL B 1 1094 ? 121.249 148.157 79.350  1.00 27.03  ? 1094 VAL B O    1 
ATOM   13471 C CB   . VAL B 1 1094 ? 122.936 150.872 78.648  1.00 27.03  ? 1094 VAL B CB   1 
ATOM   13472 C CG1  . VAL B 1 1094 ? 123.776 150.418 77.476  1.00 27.03  ? 1094 VAL B CG1  1 
ATOM   13473 C CG2  . VAL B 1 1094 ? 121.522 151.180 78.196  1.00 27.03  ? 1094 VAL B CG2  1 
ATOM   13474 N N    . ALA B 1 1095 ? 123.369 147.581 78.872  1.00 24.46  ? 1095 ALA B N    1 
ATOM   13475 C CA   . ALA B 1 1095 ? 122.981 146.253 78.418  1.00 24.46  ? 1095 ALA B CA   1 
ATOM   13476 C C    . ALA B 1 1095 ? 122.405 145.425 79.555  1.00 24.46  ? 1095 ALA B C    1 
ATOM   13477 O O    . ALA B 1 1095 ? 121.355 144.796 79.398  1.00 24.46  ? 1095 ALA B O    1 
ATOM   13478 C CB   . ALA B 1 1095 ? 124.179 145.540 77.789  1.00 24.46  ? 1095 ALA B CB   1 
ATOM   13479 N N    . ILE B 1 1096 ? 123.069 145.413 80.713  1.00 18.18  ? 1096 ILE B N    1 
ATOM   13480 C CA   . ILE B 1 1096 ? 122.543 144.612 81.816  1.00 18.18  ? 1096 ILE B CA   1 
ATOM   13481 C C    . ILE B 1 1096 ? 121.226 145.198 82.318  1.00 18.18  ? 1096 ILE B C    1 
ATOM   13482 O O    . ILE B 1 1096 ? 120.277 144.456 82.623  1.00 18.18  ? 1096 ILE B O    1 
ATOM   13483 C CB   . ILE B 1 1096 ? 123.588 144.461 82.940  1.00 18.18  ? 1096 ILE B CB   1 
ATOM   13484 C CG1  . ILE B 1 1096 ? 123.015 143.658 84.106  1.00 18.18  ? 1096 ILE B CG1  1 
ATOM   13485 C CG2  . ILE B 1 1096 ? 124.074 145.790 83.442  1.00 18.18  ? 1096 ILE B CG2  1 
ATOM   13486 C CD1  . ILE B 1 1096 ? 123.977 143.505 85.259  1.00 18.18  ? 1096 ILE B CD1  1 
ATOM   13487 N N    . ARG B 1 1097 ? 121.116 146.532 82.350  1.00 22.97  ? 1097 ARG B N    1 
ATOM   13488 C CA   . ARG B 1 1097 ? 119.898 147.152 82.857  1.00 22.97  ? 1097 ARG B CA   1 
ATOM   13489 C C    . ARG B 1 1097 ? 118.723 147.022 81.895  1.00 22.97  ? 1097 ARG B C    1 
ATOM   13490 O O    . ARG B 1 1097 ? 117.573 147.126 82.333  1.00 22.97  ? 1097 ARG B O    1 
ATOM   13491 C CB   . ARG B 1 1097 ? 120.150 148.625 83.175  1.00 22.97  ? 1097 ARG B CB   1 
ATOM   13492 C CG   . ARG B 1 1097 ? 119.318 149.144 84.330  1.00 22.97  ? 1097 ARG B CG   1 
ATOM   13493 C CD   . ARG B 1 1097 ? 119.862 150.456 84.868  1.00 22.97  ? 1097 ARG B CD   1 
ATOM   13494 N NE   . ARG B 1 1097 ? 119.544 151.583 84.001  1.00 22.97  ? 1097 ARG B NE   1 
ATOM   13495 C CZ   . ARG B 1 1097 ? 119.823 152.846 84.287  1.00 22.97  ? 1097 ARG B CZ   1 
ATOM   13496 N NH1  . ARG B 1 1097 ? 120.424 153.181 85.417  1.00 22.97  ? 1097 ARG B NH1  1 
ATOM   13497 N NH2  . ARG B 1 1097 ? 119.485 153.798 83.422  1.00 22.97  ? 1097 ARG B NH2  1 
ATOM   13498 N N    . ILE B 1 1098 ? 118.973 146.806 80.600  1.00 21.53  ? 1098 ILE B N    1 
ATOM   13499 C CA   . ILE B 1 1098 ? 117.885 146.543 79.659  1.00 21.53  ? 1098 ILE B CA   1 
ATOM   13500 C C    . ILE B 1 1098 ? 117.650 145.049 79.475  1.00 21.53  ? 1098 ILE B C    1 
ATOM   13501 O O    . ILE B 1 1098 ? 116.577 144.652 78.991  1.00 21.53  ? 1098 ILE B O    1 
ATOM   13502 C CB   . ILE B 1 1098 ? 118.159 147.214 78.293  1.00 21.53  ? 1098 ILE B CB   1 
ATOM   13503 C CG1  . ILE B 1 1098 ? 116.929 147.186 77.386  1.00 21.53  ? 1098 ILE B CG1  1 
ATOM   13504 C CG2  . ILE B 1 1098 ? 119.264 146.493 77.565  1.00 21.53  ? 1098 ILE B CG2  1 
ATOM   13505 C CD1  . ILE B 1 1098 ? 117.044 148.097 76.186  1.00 21.53  ? 1098 ILE B CD1  1 
ATOM   13506 N N    . ALA B 1 1099 ? 118.593 144.204 79.890  1.00 20.28  ? 1099 ALA B N    1 
ATOM   13507 C CA   . ALA B 1 1099 ? 118.494 142.772 79.663  1.00 20.28  ? 1099 ALA B CA   1 
ATOM   13508 C C    . ALA B 1 1099 ? 117.991 141.990 80.863  1.00 20.28  ? 1099 ALA B C    1 
ATOM   13509 O O    . ALA B 1 1099 ? 117.640 140.817 80.702  1.00 20.28  ? 1099 ALA B O    1 
ATOM   13510 C CB   . ALA B 1 1099 ? 119.855 142.211 79.255  1.00 20.28  ? 1099 ALA B CB   1 
ATOM   13511 N N    . THR B 1 1100 ? 117.982 142.580 82.057  1.00 23.83  ? 1100 THR B N    1 
ATOM   13512 C CA   . THR B 1 1100 ? 117.321 141.907 83.176  1.00 23.83  ? 1100 THR B CA   1 
ATOM   13513 C C    . THR B 1 1100 ? 115.853 141.583 82.894  1.00 23.83  ? 1100 THR B C    1 
ATOM   13514 O O    . THR B 1 1100 ? 115.447 140.430 83.132  1.00 23.83  ? 1100 THR B O    1 
ATOM   13515 C CB   . THR B 1 1100 ? 117.487 142.730 84.458  1.00 23.83  ? 1100 THR B CB   1 
ATOM   13516 O OG1  . THR B 1 1100 ? 118.834 142.617 84.927  1.00 23.83  ? 1100 THR B OG1  1 
ATOM   13517 C CG2  . THR B 1 1100 ? 116.544 142.236 85.538  1.00 23.83  ? 1100 THR B CG2  1 
ATOM   13518 N N    . PRO B 1 1101 ? 115.012 142.505 82.395  1.00 26.77  ? 1101 PRO B N    1 
ATOM   13519 C CA   . PRO B 1 1101 ? 113.626 142.113 82.088  1.00 26.77  ? 1101 PRO B CA   1 
ATOM   13520 C C    . PRO B 1 1101 ? 113.505 141.027 81.033  1.00 26.77  ? 1101 PRO B C    1 
ATOM   13521 O O    . PRO B 1 1101 ? 112.601 140.191 81.130  1.00 26.77  ? 1101 PRO B O    1 
ATOM   13522 C CB   . PRO B 1 1101 ? 112.986 143.424 81.610  1.00 26.77  ? 1101 PRO B CB   1 
ATOM   13523 C CG   . PRO B 1 1101 ? 113.812 144.482 82.204  1.00 26.77  ? 1101 PRO B CG   1 
ATOM   13524 C CD   . PRO B 1 1101 ? 115.203 143.948 82.156  1.00 26.77  ? 1101 PRO B CD   1 
ATOM   13525 N N    . LEU B 1 1102 ? 114.387 141.009 80.029  1.00 29.08  ? 1102 LEU B N    1 
ATOM   13526 C CA   . LEU B 1 1102 ? 114.258 140.028 78.954  1.00 29.08  ? 1102 LEU B CA   1 
ATOM   13527 C C    . LEU B 1 1102 ? 114.453 138.608 79.468  1.00 29.08  ? 1102 LEU B C    1 
ATOM   13528 O O    . LEU B 1 1102 ? 113.698 137.701 79.104  1.00 29.08  ? 1102 LEU B O    1 
ATOM   13529 C CB   . LEU B 1 1102 ? 115.250 140.337 77.835  1.00 29.08  ? 1102 LEU B CB   1 
ATOM   13530 C CG   . LEU B 1 1102 ? 114.702 141.189 76.688  1.00 29.08  ? 1102 LEU B CG   1 
ATOM   13531 C CD1  . LEU B 1 1102 ? 115.654 141.178 75.504  1.00 29.08  ? 1102 LEU B CD1  1 
ATOM   13532 C CD2  . LEU B 1 1102 ? 113.324 140.705 76.272  1.00 29.08  ? 1102 LEU B CD2  1 
ATOM   13533 N N    . ILE B 1 1103 ? 115.460 138.393 80.314  1.00 29.24  ? 1103 ILE B N    1 
ATOM   13534 C CA   . ILE B 1 1103 ? 115.646 137.075 80.910  1.00 29.24  ? 1103 ILE B CA   1 
ATOM   13535 C C    . ILE B 1 1103 ? 114.543 136.785 81.919  1.00 29.24  ? 1103 ILE B C    1 
ATOM   13536 O O    . ILE B 1 1103 ? 113.986 135.682 81.946  1.00 29.24  ? 1103 ILE B O    1 
ATOM   13537 C CB   . ILE B 1 1103 ? 117.043 136.966 81.544  1.00 29.24  ? 1103 ILE B CB   1 
ATOM   13538 C CG1  . ILE B 1 1103 ? 118.079 136.627 80.477  1.00 29.24  ? 1103 ILE B CG1  1 
ATOM   13539 C CG2  . ILE B 1 1103 ? 117.067 135.923 82.646  1.00 29.24  ? 1103 ILE B CG2  1 
ATOM   13540 C CD1  . ILE B 1 1103 ? 119.489 136.614 81.001  1.00 29.24  ? 1103 ILE B CD1  1 
ATOM   13541 N N    . MET B 1 1104 ? 114.192 137.770 82.749  1.00 39.33  ? 1104 MET B N    1 
ATOM   13542 C CA   . MET B 1 1104 ? 113.211 137.523 83.800  1.00 39.33  ? 1104 MET B CA   1 
ATOM   13543 C C    . MET B 1 1104 ? 111.799 137.303 83.262  1.00 39.33  ? 1104 MET B C    1 
ATOM   13544 O O    . MET B 1 1104 ? 110.953 136.772 83.989  1.00 39.33  ? 1104 MET B O    1 
ATOM   13545 C CB   . MET B 1 1104 ? 113.234 138.683 84.800  1.00 39.33  ? 1104 MET B CB   1 
ATOM   13546 C CG   . MET B 1 1104 ? 112.465 138.439 86.088  1.00 39.33  ? 1104 MET B CG   1 
ATOM   13547 S SD   . MET B 1 1104 ? 113.183 137.119 87.080  1.00 39.33  ? 1104 MET B SD   1 
ATOM   13548 C CE   . MET B 1 1104 ? 114.575 137.963 87.819  1.00 39.33  ? 1104 MET B CE   1 
ATOM   13549 N N    . GLU B 1 1105 ? 111.523 137.667 82.010  1.00 53.29  ? 1105 GLU B N    1 
ATOM   13550 C CA   . GLU B 1 1105 ? 110.163 137.532 81.498  1.00 53.29  ? 1105 GLU B CA   1 
ATOM   13551 C C    . GLU B 1 1105 ? 109.843 136.094 81.099  1.00 53.29  ? 1105 GLU B C    1 
ATOM   13552 O O    . GLU B 1 1105 ? 108.939 135.470 81.664  1.00 53.29  ? 1105 GLU B O    1 
ATOM   13553 C CB   . GLU B 1 1105 ? 109.956 138.474 80.310  1.00 53.29  ? 1105 GLU B CB   1 
ATOM   13554 C CG   . GLU B 1 1105 ? 108.497 138.726 79.971  1.00 53.29  ? 1105 GLU B CG   1 
ATOM   13555 C CD   . GLU B 1 1105 ? 107.972 137.777 78.914  1.00 53.29  ? 1105 GLU B CD   1 
ATOM   13556 O OE1  . GLU B 1 1105 ? 108.796 137.128 78.237  1.00 53.29  ? 1105 GLU B OE1  1 
ATOM   13557 O OE2  . GLU B 1 1105 ? 106.737 137.680 78.760  1.00 53.29  ? 1105 GLU B OE2  1 
ATOM   13558 N N    . GLN B 1 1106 ? 110.574 135.550 80.127  1.00 53.61  ? 1106 GLN B N    1 
ATOM   13559 C CA   . GLN B 1 1106 ? 110.218 134.264 79.537  1.00 53.61  ? 1106 GLN B CA   1 
ATOM   13560 C C    . GLN B 1 1106 ? 110.998 133.088 80.110  1.00 53.61  ? 1106 GLN B C    1 
ATOM   13561 O O    . GLN B 1 1106 ? 110.421 132.019 80.322  1.00 53.61  ? 1106 GLN B O    1 
ATOM   13562 C CB   . GLN B 1 1106 ? 110.408 134.307 78.016  1.00 53.61  ? 1106 GLN B CB   1 
ATOM   13563 C CG   . GLN B 1 1106 ? 111.780 134.765 77.550  1.00 53.61  ? 1106 GLN B CG   1 
ATOM   13564 C CD   . GLN B 1 1106 ? 112.715 133.605 77.282  1.00 53.61  ? 1106 GLN B CD   1 
ATOM   13565 O OE1  . GLN B 1 1106 ? 112.275 132.481 77.048  1.00 53.61  ? 1106 GLN B OE1  1 
ATOM   13566 N NE2  . GLN B 1 1106 ? 114.014 133.870 77.318  1.00 53.61  ? 1106 GLN B NE2  1 
ATOM   13567 N N    . MET B 1 1107 ? 112.294 133.251 80.368  1.00 51.75  ? 1107 MET B N    1 
ATOM   13568 C CA   . MET B 1 1107 ? 113.114 132.131 80.805  1.00 51.75  ? 1107 MET B CA   1 
ATOM   13569 C C    . MET B 1 1107 ? 112.972 131.850 82.296  1.00 51.75  ? 1107 MET B C    1 
ATOM   13570 O O    . MET B 1 1107 ? 113.382 130.779 82.755  1.00 51.75  ? 1107 MET B O    1 
ATOM   13571 C CB   . MET B 1 1107 ? 114.578 132.402 80.436  1.00 51.75  ? 1107 MET B CB   1 
ATOM   13572 C CG   . MET B 1 1107 ? 115.540 131.237 80.638  1.00 51.75  ? 1107 MET B CG   1 
ATOM   13573 S SD   . MET B 1 1107 ? 116.833 131.170 79.384  1.00 51.75  ? 1107 MET B SD   1 
ATOM   13574 C CE   . MET B 1 1107 ? 118.086 130.226 80.245  1.00 51.75  ? 1107 MET B CE   1 
ATOM   13575 N N    . ALA B 1 1108 ? 112.364 132.758 83.052  1.00 58.85  ? 1108 ALA B N    1 
ATOM   13576 C CA   . ALA B 1 1108 ? 112.275 132.621 84.503  1.00 58.85  ? 1108 ALA B CA   1 
ATOM   13577 C C    . ALA B 1 1108 ? 111.296 131.512 84.863  1.00 58.85  ? 1108 ALA B C    1 
ATOM   13578 O O    . ALA B 1 1108 ? 110.080 131.715 84.877  1.00 58.85  ? 1108 ALA B O    1 
ATOM   13579 C CB   . ALA B 1 1108 ? 111.856 133.941 85.138  1.00 58.85  ? 1108 ALA B CB   1 
ATOM   13580 N N    . PHE B 1 1109 ? 111.831 130.332 85.163  1.00 68.81  ? 1109 PHE B N    1 
ATOM   13581 C CA   . PHE B 1 1109 ? 111.051 129.254 85.755  1.00 68.81  ? 1109 PHE B CA   1 
ATOM   13582 C C    . PHE B 1 1109 ? 110.941 129.499 87.257  1.00 68.81  ? 1109 PHE B C    1 
ATOM   13583 O O    . PHE B 1 1109 ? 111.257 130.579 87.763  1.00 68.81  ? 1109 PHE B O    1 
ATOM   13584 C CB   . PHE B 1 1109 ? 111.683 127.899 85.449  1.00 68.81  ? 1109 PHE B CB   1 
ATOM   13585 C CG   . PHE B 1 1109 ? 111.792 127.595 83.986  1.00 68.81  ? 1109 PHE B CG   1 
ATOM   13586 C CD1  . PHE B 1 1109 ? 110.656 127.408 83.217  1.00 68.81  ? 1109 PHE B CD1  1 
ATOM   13587 C CD2  . PHE B 1 1109 ? 113.032 127.490 83.379  1.00 68.81  ? 1109 PHE B CD2  1 
ATOM   13588 C CE1  . PHE B 1 1109 ? 110.754 127.126 81.868  1.00 68.81  ? 1109 PHE B CE1  1 
ATOM   13589 C CE2  . PHE B 1 1109 ? 113.137 127.208 82.029  1.00 68.81  ? 1109 PHE B CE2  1 
ATOM   13590 C CZ   . PHE B 1 1109 ? 111.997 127.026 81.273  1.00 68.81  ? 1109 PHE B CZ   1 
ATOM   13591 N N    . GLN B 1 1110 ? 110.483 128.493 87.992  1.00 65.32  ? 1110 GLN B N    1 
ATOM   13592 C CA   . GLN B 1 1110 ? 110.452 128.600 89.442  1.00 65.32  ? 1110 GLN B CA   1 
ATOM   13593 C C    . GLN B 1 1110 ? 111.868 128.538 90.000  1.00 65.32  ? 1110 GLN B C    1 
ATOM   13594 O O    . GLN B 1 1110 ? 112.709 127.772 89.522  1.00 65.32  ? 1110 GLN B O    1 
ATOM   13595 C CB   . GLN B 1 1110 ? 109.597 127.483 90.037  1.00 65.32  ? 1110 GLN B CB   1 
ATOM   13596 C CG   . GLN B 1 1110 ? 108.200 127.393 89.442  1.00 65.32  ? 1110 GLN B CG   1 
ATOM   13597 C CD   . GLN B 1 1110 ? 107.440 128.700 89.531  1.00 65.32  ? 1110 GLN B CD   1 
ATOM   13598 O OE1  . GLN B 1 1110 ? 107.224 129.375 88.524  1.00 65.32  ? 1110 GLN B OE1  1 
ATOM   13599 N NE2  . GLN B 1 1110 ? 107.026 129.064 90.739  1.00 65.32  ? 1110 GLN B NE2  1 
ATOM   13600 N N    . GLY B 1 1111 ? 112.135 129.359 91.010  1.00 56.96  ? 1111 GLY B N    1 
ATOM   13601 C CA   . GLY B 1 1111 ? 113.406 129.331 91.700  1.00 56.96  ? 1111 GLY B CA   1 
ATOM   13602 C C    . GLY B 1 1111 ? 114.415 130.384 91.299  1.00 56.96  ? 1111 GLY B C    1 
ATOM   13603 O O    . GLY B 1 1111 ? 115.566 130.305 91.743  1.00 56.96  ? 1111 GLY B O    1 
ATOM   13604 N N    . TRP B 1 1112 ? 114.033 131.362 90.482  1.00 45.90  ? 1112 TRP B N    1 
ATOM   13605 C CA   . TRP B 1 1112 ? 114.928 132.437 90.079  1.00 45.90  ? 1112 TRP B CA   1 
ATOM   13606 C C    . TRP B 1 1112 ? 114.502 133.755 90.709  1.00 45.90  ? 1112 TRP B C    1 
ATOM   13607 O O    . TRP B 1 1112 ? 113.321 134.113 90.691  1.00 45.90  ? 1112 TRP B O    1 
ATOM   13608 C CB   . TRP B 1 1112 ? 114.982 132.581 88.558  1.00 45.90  ? 1112 TRP B CB   1 
ATOM   13609 C CG   . TRP B 1 1112 ? 115.859 131.566 87.907  1.00 45.90  ? 1112 TRP B CG   1 
ATOM   13610 C CD1  . TRP B 1 1112 ? 116.621 130.623 88.531  1.00 45.90  ? 1112 TRP B CD1  1 
ATOM   13611 C CD2  . TRP B 1 1112 ? 116.098 131.411 86.506  1.00 45.90  ? 1112 TRP B CD2  1 
ATOM   13612 N NE1  . TRP B 1 1112 ? 117.303 129.878 87.603  1.00 45.90  ? 1112 TRP B NE1  1 
ATOM   13613 C CE2  . TRP B 1 1112 ? 117.003 130.345 86.352  1.00 45.90  ? 1112 TRP B CE2  1 
ATOM   13614 C CE3  . TRP B 1 1112 ? 115.630 132.067 85.366  1.00 45.90  ? 1112 TRP B CE3  1 
ATOM   13615 C CZ2  . TRP B 1 1112 ? 117.446 129.919 85.105  1.00 45.90  ? 1112 TRP B CZ2  1 
ATOM   13616 C CZ3  . TRP B 1 1112 ? 116.069 131.644 84.132  1.00 45.90  ? 1112 TRP B CZ3  1 
ATOM   13617 C CH2  . TRP B 1 1112 ? 116.968 130.580 84.009  1.00 45.90  ? 1112 TRP B CH2  1 
ATOM   13618 N N    . THR B 1 1113 ? 115.477 134.471 91.254  1.00 37.20  ? 1113 THR B N    1 
ATOM   13619 C CA   . THR B 1 1113 ? 115.270 135.720 91.966  1.00 37.20  ? 1113 THR B CA   1 
ATOM   13620 C C    . THR B 1 1113 ? 115.960 136.835 91.184  1.00 37.20  ? 1113 THR B C    1 
ATOM   13621 O O    . THR B 1 1113 ? 116.760 136.579 90.281  1.00 37.20  ? 1113 THR B O    1 
ATOM   13622 C CB   . THR B 1 1113 ? 115.815 135.599 93.401  1.00 37.20  ? 1113 THR B CB   1 
ATOM   13623 O OG1  . THR B 1 1113 ? 115.333 134.382 93.981  1.00 37.20  ? 1113 THR B OG1  1 
ATOM   13624 C CG2  . THR B 1 1113 ? 115.337 136.740 94.292  1.00 37.20  ? 1113 THR B CG2  1 
ATOM   13625 N N    . GLN B 1 1114 ? 115.629 138.087 91.518  1.00 33.68  ? 1114 GLN B N    1 
ATOM   13626 C CA   . GLN B 1 1114 ? 116.308 139.225 90.905  1.00 33.68  ? 1114 GLN B CA   1 
ATOM   13627 C C    . GLN B 1 1114 ? 117.806 139.182 91.173  1.00 33.68  ? 1114 GLN B C    1 
ATOM   13628 O O    . GLN B 1 1114 ? 118.612 139.448 90.274  1.00 33.68  ? 1114 GLN B O    1 
ATOM   13629 C CB   . GLN B 1 1114 ? 115.718 140.532 91.429  1.00 33.68  ? 1114 GLN B CB   1 
ATOM   13630 C CG   . GLN B 1 1114 ? 114.350 140.878 90.881  1.00 33.68  ? 1114 GLN B CG   1 
ATOM   13631 C CD   . GLN B 1 1114 ? 114.424 141.628 89.568  1.00 33.68  ? 1114 GLN B CD   1 
ATOM   13632 O OE1  . GLN B 1 1114 ? 114.131 141.081 88.508  1.00 33.68  ? 1114 GLN B OE1  1 
ATOM   13633 N NE2  . GLN B 1 1114 ? 114.816 142.893 89.635  1.00 33.68  ? 1114 GLN B NE2  1 
ATOM   13634 N N    . GLU B 1 1115 ? 118.196 138.849 92.405  1.00 37.04  ? 1115 GLU B N    1 
ATOM   13635 C CA   . GLU B 1 1115 ? 119.612 138.802 92.751  1.00 37.04  ? 1115 GLU B CA   1 
ATOM   13636 C C    . GLU B 1 1115 ? 120.348 137.732 91.954  1.00 37.04  ? 1115 GLU B C    1 
ATOM   13637 O O    . GLU B 1 1115 ? 121.454 137.973 91.452  1.00 37.04  ? 1115 GLU B O    1 
ATOM   13638 C CB   . GLU B 1 1115 ? 119.772 138.557 94.250  1.00 37.04  ? 1115 GLU B CB   1 
ATOM   13639 C CG   . GLU B 1 1115 ? 121.213 138.482 94.715  1.00 37.04  ? 1115 GLU B CG   1 
ATOM   13640 C CD   . GLU B 1 1115 ? 121.723 139.805 95.250  1.00 37.04  ? 1115 GLU B CD   1 
ATOM   13641 O OE1  . GLU B 1 1115 ? 121.114 140.850 94.940  1.00 37.04  ? 1115 GLU B OE1  1 
ATOM   13642 O OE2  . GLU B 1 1115 ? 122.736 139.799 95.978  1.00 37.04  ? 1115 GLU B OE2  1 
ATOM   13643 N N    . LYS B 1 1116 ? 119.751 136.546 91.824  1.00 34.12  ? 1116 LYS B N    1 
ATOM   13644 C CA   . LYS B 1 1116 ? 120.409 135.456 91.110  1.00 34.12  ? 1116 LYS B CA   1 
ATOM   13645 C C    . LYS B 1 1116 ? 120.607 135.801 89.639  1.00 34.12  ? 1116 LYS B C    1 
ATOM   13646 O O    . LYS B 1 1116 ? 121.690 135.591 89.081  1.00 34.12  ? 1116 LYS B O    1 
ATOM   13647 C CB   . LYS B 1 1116 ? 119.598 134.170 91.255  1.00 34.12  ? 1116 LYS B CB   1 
ATOM   13648 C CG   . LYS B 1 1116 ? 120.297 132.933 90.719  1.00 34.12  ? 1116 LYS B CG   1 
ATOM   13649 C CD   . LYS B 1 1116 ? 119.633 132.435 89.445  1.00 34.12  ? 1116 LYS B CD   1 
ATOM   13650 C CE   . LYS B 1 1116 ? 120.335 131.203 88.903  1.00 34.12  ? 1116 LYS B CE   1 
ATOM   13651 N NZ   . LYS B 1 1116 ? 120.026 130.987 87.464  1.00 34.12  ? 1116 LYS B NZ   1 
ATOM   13652 N N    . VAL B 1 1117 ? 119.570 136.343 88.998  1.00 29.04  ? 1117 VAL B N    1 
ATOM   13653 C CA   . VAL B 1 1117 ? 119.673 136.696 87.586  1.00 29.04  ? 1117 VAL B CA   1 
ATOM   13654 C C    . VAL B 1 1117 ? 120.657 137.841 87.392  1.00 29.04  ? 1117 VAL B C    1 
ATOM   13655 O O    . VAL B 1 1117 ? 121.429 137.857 86.426  1.00 29.04  ? 1117 VAL B O    1 
ATOM   13656 C CB   . VAL B 1 1117 ? 118.283 137.030 87.018  1.00 29.04  ? 1117 VAL B CB   1 
ATOM   13657 C CG1  . VAL B 1 1117 ? 118.397 137.666 85.648  1.00 29.04  ? 1117 VAL B CG1  1 
ATOM   13658 C CG2  . VAL B 1 1117 ? 117.444 135.776 86.939  1.00 29.04  ? 1117 VAL B CG2  1 
ATOM   13659 N N    . LYS B 1 1118 ? 120.657 138.812 88.309  1.00 29.32  ? 1118 LYS B N    1 
ATOM   13660 C CA   . LYS B 1 1118 ? 121.600 139.919 88.194  1.00 29.32  ? 1118 LYS B CA   1 
ATOM   13661 C C    . LYS B 1 1118 ? 123.039 139.439 88.318  1.00 29.32  ? 1118 LYS B C    1 
ATOM   13662 O O    . LYS B 1 1118 ? 123.902 139.859 87.543  1.00 29.32  ? 1118 LYS B O    1 
ATOM   13663 C CB   . LYS B 1 1118 ? 121.292 140.991 89.235  1.00 29.32  ? 1118 LYS B CB   1 
ATOM   13664 C CG   . LYS B 1 1118 ? 120.503 142.157 88.672  1.00 29.32  ? 1118 LYS B CG   1 
ATOM   13665 C CD   . LYS B 1 1118 ? 120.175 143.175 89.743  1.00 29.32  ? 1118 LYS B CD   1 
ATOM   13666 C CE   . LYS B 1 1118 ? 119.357 144.319 89.174  1.00 29.32  ? 1118 LYS B CE   1 
ATOM   13667 N NZ   . LYS B 1 1118 ? 118.847 145.215 90.246  1.00 29.32  ? 1118 LYS B NZ   1 
ATOM   13668 N N    . LEU B 1 1119 ? 123.319 138.541 89.268  1.00 28.79  ? 1119 LEU B N    1 
ATOM   13669 C CA   . LEU B 1 1119 ? 124.672 137.998 89.377  1.00 28.79  ? 1119 LEU B CA   1 
ATOM   13670 C C    . LEU B 1 1119 ? 125.046 137.164 88.156  1.00 28.79  ? 1119 LEU B C    1 
ATOM   13671 O O    . LEU B 1 1119 ? 126.182 137.240 87.669  1.00 28.79  ? 1119 LEU B O    1 
ATOM   13672 C CB   . LEU B 1 1119 ? 124.814 137.166 90.649  1.00 28.79  ? 1119 LEU B CB   1 
ATOM   13673 C CG   . LEU B 1 1119 ? 124.705 137.924 91.968  1.00 28.79  ? 1119 LEU B CG   1 
ATOM   13674 C CD1  . LEU B 1 1119 ? 124.725 136.957 93.134  1.00 28.79  ? 1119 LEU B CD1  1 
ATOM   13675 C CD2  . LEU B 1 1119 ? 125.838 138.921 92.080  1.00 28.79  ? 1119 LEU B CD2  1 
ATOM   13676 N N    . HIS B 1 1120 ? 124.107 136.358 87.652  1.00 30.99  ? 1120 HIS B N    1 
ATOM   13677 C CA   . HIS B 1 1120 ? 124.400 135.509 86.503  1.00 30.99  ? 1120 HIS B CA   1 
ATOM   13678 C C    . HIS B 1 1120 ? 124.689 136.343 85.261  1.00 30.99  ? 1120 HIS B C    1 
ATOM   13679 O O    . HIS B 1 1120 ? 125.554 135.986 84.454  1.00 30.99  ? 1120 HIS B O    1 
ATOM   13680 C CB   . HIS B 1 1120 ? 123.238 134.546 86.264  1.00 30.99  ? 1120 HIS B CB   1 
ATOM   13681 C CG   . HIS B 1 1120 ? 123.209 133.954 84.891  1.00 30.99  ? 1120 HIS B CG   1 
ATOM   13682 N ND1  . HIS B 1 1120 ? 122.469 134.495 83.862  1.00 30.99  ? 1120 HIS B ND1  1 
ATOM   13683 C CD2  . HIS B 1 1120 ? 123.817 132.858 84.380  1.00 30.99  ? 1120 HIS B CD2  1 
ATOM   13684 C CE1  . HIS B 1 1120 ? 122.629 133.762 82.775  1.00 30.99  ? 1120 HIS B CE1  1 
ATOM   13685 N NE2  . HIS B 1 1120 ? 123.442 132.762 83.062  1.00 30.99  ? 1120 HIS B NE2  1 
ATOM   13686 N N    . LEU B 1 1121 ? 123.977 137.458 85.090  1.00 26.37  ? 1121 LEU B N    1 
ATOM   13687 C CA   . LEU B 1 1121 ? 124.304 138.376 84.004  1.00 26.37  ? 1121 LEU B CA   1 
ATOM   13688 C C    . LEU B 1 1121 ? 125.595 139.134 84.280  1.00 26.37  ? 1121 LEU B C    1 
ATOM   13689 O O    . LEU B 1 1121 ? 126.314 139.492 83.341  1.00 26.37  ? 1121 LEU B O    1 
ATOM   13690 C CB   . LEU B 1 1121 ? 123.155 139.356 83.774  1.00 26.37  ? 1121 LEU B CB   1 
ATOM   13691 C CG   . LEU B 1 1121 ? 122.049 138.877 82.836  1.00 26.37  ? 1121 LEU B CG   1 
ATOM   13692 C CD1  . LEU B 1 1121 ? 120.863 139.823 82.875  1.00 26.37  ? 1121 LEU B CD1  1 
ATOM   13693 C CD2  . LEU B 1 1121 ? 122.582 138.749 81.423  1.00 26.37  ? 1121 LEU B CD2  1 
ATOM   13694 N N    . GLU B 1 1122 ? 125.899 139.389 85.554  1.00 28.83  ? 1122 GLU B N    1 
ATOM   13695 C CA   . GLU B 1 1122 ? 127.117 140.106 85.911  1.00 28.83  ? 1122 GLU B CA   1 
ATOM   13696 C C    . GLU B 1 1122 ? 128.357 139.292 85.573  1.00 28.83  ? 1122 GLU B C    1 
ATOM   13697 O O    . GLU B 1 1122 ? 129.375 139.848 85.144  1.00 28.83  ? 1122 GLU B O    1 
ATOM   13698 C CB   . GLU B 1 1122 ? 127.087 140.454 87.399  1.00 28.83  ? 1122 GLU B CB   1 
ATOM   13699 C CG   . GLU B 1 1122 ? 128.390 140.985 87.953  1.00 28.83  ? 1122 GLU B CG   1 
ATOM   13700 C CD   . GLU B 1 1122 ? 128.894 142.183 87.184  1.00 28.83  ? 1122 GLU B CD   1 
ATOM   13701 O OE1  . GLU B 1 1122 ? 128.092 143.102 86.921  1.00 28.83  ? 1122 GLU B OE1  1 
ATOM   13702 O OE2  . GLU B 1 1122 ? 130.092 142.204 86.835  1.00 28.83  ? 1122 GLU B OE2  1 
ATOM   13703 N N    . ARG B 1 1123 ? 128.288 137.973 85.756  1.00 33.56  ? 1123 ARG B N    1 
ATOM   13704 C CA   . ARG B 1 1123 ? 129.428 137.115 85.450  1.00 33.56  ? 1123 ARG B CA   1 
ATOM   13705 C C    . ARG B 1 1123 ? 129.795 137.131 83.971  1.00 33.56  ? 1123 ARG B C    1 
ATOM   13706 O O    . ARG B 1 1123 ? 130.936 136.811 83.625  1.00 33.56  ? 1123 ARG B O    1 
ATOM   13707 C CB   . ARG B 1 1123 ? 129.134 135.683 85.897  1.00 33.56  ? 1123 ARG B CB   1 
ATOM   13708 C CG   . ARG B 1 1123 ? 130.359 134.882 86.286  1.00 33.56  ? 1123 ARG B CG   1 
ATOM   13709 C CD   . ARG B 1 1123 ? 130.061 133.397 86.234  1.00 33.56  ? 1123 ARG B CD   1 
ATOM   13710 N NE   . ARG B 1 1123 ? 129.397 133.028 84.990  1.00 33.56  ? 1123 ARG B NE   1 
ATOM   13711 C CZ   . ARG B 1 1123 ? 128.339 132.233 84.913  1.00 33.56  ? 1123 ARG B CZ   1 
ATOM   13712 N NH1  . ARG B 1 1123 ? 127.796 131.699 85.994  1.00 33.56  ? 1123 ARG B NH1  1 
ATOM   13713 N NH2  . ARG B 1 1123 ? 127.813 131.967 83.721  1.00 33.56  ? 1123 ARG B NH2  1 
ATOM   13714 N N    . GLY B 1 1124 ? 128.859 137.496 83.093  1.00 32.56  ? 1124 GLY B N    1 
ATOM   13715 C CA   . GLY B 1 1124 ? 129.135 137.529 81.674  1.00 32.56  ? 1124 GLY B CA   1 
ATOM   13716 C C    . GLY B 1 1124 ? 129.949 138.737 81.255  1.00 32.56  ? 1124 GLY B C    1 
ATOM   13717 O O    . GLY B 1 1124 ? 130.145 139.689 82.008  1.00 32.56  ? 1124 GLY B O    1 
ATOM   13718 N N    . TYR B 1 1125 ? 130.431 138.687 80.015  1.00 40.12  ? 1125 TYR B N    1 
ATOM   13719 C CA   . TYR B 1 1125 ? 131.276 139.730 79.453  1.00 40.12  ? 1125 TYR B CA   1 
ATOM   13720 C C    . TYR B 1 1125 ? 130.814 140.072 78.045  1.00 40.12  ? 1125 TYR B C    1 
ATOM   13721 O O    . TYR B 1 1125 ? 130.393 139.192 77.290  1.00 40.12  ? 1125 TYR B O    1 
ATOM   13722 C CB   . TYR B 1 1125 ? 132.746 139.296 79.429  1.00 40.12  ? 1125 TYR B CB   1 
ATOM   13723 C CG   . TYR B 1 1125 ? 133.021 138.092 78.553  1.00 40.12  ? 1125 TYR B CG   1 
ATOM   13724 C CD1  . TYR B 1 1125 ? 132.899 136.803 79.054  1.00 40.12  ? 1125 TYR B CD1  1 
ATOM   13725 C CD2  . TYR B 1 1125 ? 133.415 138.244 77.229  1.00 40.12  ? 1125 TYR B CD2  1 
ATOM   13726 C CE1  . TYR B 1 1125 ? 133.151 135.702 78.260  1.00 40.12  ? 1125 TYR B CE1  1 
ATOM   13727 C CE2  . TYR B 1 1125 ? 133.667 137.149 76.429  1.00 40.12  ? 1125 TYR B CE2  1 
ATOM   13728 C CZ   . TYR B 1 1125 ? 133.534 135.881 76.949  1.00 40.12  ? 1125 TYR B CZ   1 
ATOM   13729 O OH   . TYR B 1 1125 ? 133.788 134.788 76.153  1.00 40.12  ? 1125 TYR B OH   1 
ATOM   13730 N N    . LEU B 1 1126 ? 130.897 141.352 77.698  1.00 39.89  ? 1126 LEU B N    1 
ATOM   13731 C CA   . LEU B 1 1126 ? 130.528 141.793 76.361  1.00 39.89  ? 1126 LEU B CA   1 
ATOM   13732 C C    . LEU B 1 1126 ? 131.596 141.370 75.359  1.00 39.89  ? 1126 LEU B C    1 
ATOM   13733 O O    . LEU B 1 1126 ? 132.781 141.266 75.687  1.00 39.89  ? 1126 LEU B O    1 
ATOM   13734 C CB   . LEU B 1 1126 ? 130.326 143.312 76.350  1.00 39.89  ? 1126 LEU B CB   1 
ATOM   13735 C CG   . LEU B 1 1126 ? 129.768 144.059 75.136  1.00 39.89  ? 1126 LEU B CG   1 
ATOM   13736 C CD1  . LEU B 1 1126 ? 129.085 145.324 75.613  1.00 39.89  ? 1126 LEU B CD1  1 
ATOM   13737 C CD2  . LEU B 1 1126 ? 130.851 144.424 74.136  1.00 39.89  ? 1126 LEU B CD2  1 
ATOM   13738 N N    . VAL B 1 1127 ? 131.167 141.118 74.124  1.00 50.08  ? 1127 VAL B N    1 
ATOM   13739 C CA   . VAL B 1 1127 ? 132.053 140.661 73.061  1.00 50.08  ? 1127 VAL B CA   1 
ATOM   13740 C C    . VAL B 1 1127 ? 132.075 141.701 71.949  1.00 50.08  ? 1127 VAL B C    1 
ATOM   13741 O O    . VAL B 1 1127 ? 131.044 142.295 71.616  1.00 50.08  ? 1127 VAL B O    1 
ATOM   13742 C CB   . VAL B 1 1127 ? 131.635 139.279 72.514  1.00 50.08  ? 1127 VAL B CB   1 
ATOM   13743 C CG1  . VAL B 1 1127 ? 131.781 138.223 73.591  1.00 50.08  ? 1127 VAL B CG1  1 
ATOM   13744 C CG2  . VAL B 1 1127 ? 130.208 139.305 71.993  1.00 50.08  ? 1127 VAL B CG2  1 
ATOM   13745 N N    . ASP B 1 1128 ? 133.259 141.935 71.397  1.00 87.24  ? 1128 ASP B N    1 
ATOM   13746 C CA   . ASP B 1 1128 ? 133.442 142.853 70.283  1.00 87.24  ? 1128 ASP B CA   1 
ATOM   13747 C C    . ASP B 1 1128 ? 133.480 142.087 68.966  1.00 87.24  ? 1128 ASP B C    1 
ATOM   13748 O O    . ASP B 1 1128 ? 133.806 140.898 68.919  1.00 87.24  ? 1128 ASP B O    1 
ATOM   13749 C CB   . ASP B 1 1128 ? 134.726 143.668 70.456  1.00 87.24  ? 1128 ASP B CB   1 
ATOM   13750 C CG   . ASP B 1 1128 ? 135.905 142.816 70.882  1.00 87.24  ? 1128 ASP B CG   1 
ATOM   13751 O OD1  . ASP B 1 1128 ? 135.690 141.637 71.235  1.00 87.24  ? 1128 ASP B OD1  1 
ATOM   13752 O OD2  . ASP B 1 1128 ? 137.046 143.324 70.862  1.00 87.24  ? 1128 ASP B OD2  1 
ATOM   13753 N N    . LEU B 1 1129 ? 133.142 142.789 67.889  1.00 97.91  ? 1129 LEU B N    1 
ATOM   13754 C CA   . LEU B 1 1129 ? 133.053 142.188 66.566  1.00 97.91  ? 1129 LEU B CA   1 
ATOM   13755 C C    . LEU B 1 1129 ? 134.288 142.434 65.711  1.00 97.91  ? 1129 LEU B C    1 
ATOM   13756 O O    . LEU B 1 1129 ? 134.315 142.009 64.551  1.00 97.91  ? 1129 LEU B O    1 
ATOM   13757 C CB   . LEU B 1 1129 ? 131.809 142.706 65.838  1.00 97.91  ? 1129 LEU B CB   1 
ATOM   13758 C CG   . LEU B 1 1129 ? 130.510 142.630 66.642  1.00 97.91  ? 1129 LEU B CG   1 
ATOM   13759 C CD1  . LEU B 1 1129 ? 129.337 143.140 65.822  1.00 97.91  ? 1129 LEU B CD1  1 
ATOM   13760 C CD2  . LEU B 1 1129 ? 130.258 141.208 67.121  1.00 97.91  ? 1129 LEU B CD2  1 
ATOM   13761 N N    . ALA B 1 1130 ? 135.305 143.110 66.246  1.00 102.34 ? 1130 ALA B N    1 
ATOM   13762 C CA   . ALA B 1 1130 ? 136.527 143.329 65.480  1.00 102.34 ? 1130 ALA B CA   1 
ATOM   13763 C C    . ALA B 1 1130 ? 137.308 142.032 65.310  1.00 102.34 ? 1130 ALA B C    1 
ATOM   13764 O O    . ALA B 1 1130 ? 137.748 141.699 64.204  1.00 102.34 ? 1130 ALA B O    1 
ATOM   13765 C CB   . ALA B 1 1130 ? 137.388 144.394 66.159  1.00 102.34 ? 1130 ALA B CB   1 
ATOM   13766 N N    . GLU B 1 1131 ? 137.483 141.280 66.398  1.00 112.84 ? 1131 GLU B N    1 
ATOM   13767 C CA   . GLU B 1 1131 ? 138.208 140.018 66.334  1.00 112.84 ? 1131 GLU B CA   1 
ATOM   13768 C C    . GLU B 1 1131 ? 137.391 138.903 65.698  1.00 112.84 ? 1131 GLU B C    1 
ATOM   13769 O O    . GLU B 1 1131 ? 137.969 137.902 65.261  1.00 112.84 ? 1131 GLU B O    1 
ATOM   13770 C CB   . GLU B 1 1131 ? 138.653 139.594 67.737  1.00 112.84 ? 1131 GLU B CB   1 
ATOM   13771 C CG   . GLU B 1 1131 ? 137.597 138.834 68.526  1.00 112.84 ? 1131 GLU B CG   1 
ATOM   13772 C CD   . GLU B 1 1131 ? 138.013 138.569 69.959  1.00 112.84 ? 1131 GLU B CD   1 
ATOM   13773 O OE1  . GLU B 1 1131 ? 139.228 138.425 70.209  1.00 112.84 ? 1131 GLU B OE1  1 
ATOM   13774 O OE2  . GLU B 1 1131 ? 137.124 138.504 70.835  1.00 112.84 ? 1131 GLU B OE2  1 
ATOM   13775 N N    . SER B 1 1132 ? 136.071 139.051 65.635  1.00 108.23 ? 1132 SER B N    1 
ATOM   13776 C CA   . SER B 1 1132 ? 135.196 138.025 65.086  1.00 108.23 ? 1132 SER B CA   1 
ATOM   13777 C C    . SER B 1 1132 ? 134.902 138.226 63.607  1.00 108.23 ? 1132 SER B C    1 
ATOM   13778 O O    . SER B 1 1132 ? 134.168 137.417 63.029  1.00 108.23 ? 1132 SER B O    1 
ATOM   13779 C CB   . SER B 1 1132 ? 133.882 137.982 65.872  1.00 108.23 ? 1132 SER B CB   1 
ATOM   13780 O OG   . SER B 1 1132 ? 134.079 137.429 67.162  1.00 108.23 ? 1132 SER B OG   1 
ATOM   13781 N N    . HIS B 1 1133 ? 135.472 139.269 62.997  1.00 103.82 ? 1133 HIS B N    1 
ATOM   13782 C CA   . HIS B 1 1133 ? 135.256 139.657 61.595  1.00 103.82 ? 1133 HIS B CA   1 
ATOM   13783 C C    . HIS B 1 1133 ? 133.791 139.524 61.184  1.00 103.82 ? 1133 HIS B C    1 
ATOM   13784 O O    . HIS B 1 1133 ? 133.454 138.949 60.146  1.00 103.82 ? 1133 HIS B O    1 
ATOM   13785 C CB   . HIS B 1 1133 ? 136.177 138.877 60.647  1.00 103.82 ? 1133 HIS B CB   1 
ATOM   13786 C CG   . HIS B 1 1133 ? 136.078 137.388 60.771  1.00 103.82 ? 1133 HIS B CG   1 
ATOM   13787 N ND1  . HIS B 1 1133 ? 134.994 136.672 60.313  1.00 103.82 ? 1133 HIS B ND1  1 
ATOM   13788 C CD2  . HIS B 1 1133 ? 136.932 136.480 61.300  1.00 103.82 ? 1133 HIS B CD2  1 
ATOM   13789 C CE1  . HIS B 1 1133 ? 135.183 135.387 60.555  1.00 103.82 ? 1133 HIS B CE1  1 
ATOM   13790 N NE2  . HIS B 1 1133 ? 136.352 135.244 61.153  1.00 103.82 ? 1133 HIS B NE2  1 
ATOM   13791 N N    . PHE B 1 1134 ? 132.915 140.075 62.029  1.00 97.07  ? 1134 PHE B N    1 
ATOM   13792 C CA   . PHE B 1 1134 ? 131.470 140.116 61.789  1.00 97.07  ? 1134 PHE B CA   1 
ATOM   13793 C C    . PHE B 1 1134 ? 130.887 138.717 61.592  1.00 97.07  ? 1134 PHE B C    1 
ATOM   13794 O O    . PHE B 1 1134 ? 129.995 138.507 60.768  1.00 97.07  ? 1134 PHE B O    1 
ATOM   13795 C CB   . PHE B 1 1134 ? 131.133 141.018 60.599  1.00 97.07  ? 1134 PHE B CB   1 
ATOM   13796 C CG   . PHE B 1 1134 ? 131.232 142.487 60.900  1.00 97.07  ? 1134 PHE B CG   1 
ATOM   13797 C CD1  . PHE B 1 1134 ? 131.476 142.933 62.190  1.00 97.07  ? 1134 PHE B CD1  1 
ATOM   13798 C CD2  . PHE B 1 1134 ? 131.079 143.424 59.892  1.00 97.07  ? 1134 PHE B CD2  1 
ATOM   13799 C CE1  . PHE B 1 1134 ? 131.568 144.284 62.466  1.00 97.07  ? 1134 PHE B CE1  1 
ATOM   13800 C CE2  . PHE B 1 1134 ? 131.169 144.777 60.163  1.00 97.07  ? 1134 PHE B CE2  1 
ATOM   13801 C CZ   . PHE B 1 1134 ? 131.413 145.207 61.452  1.00 97.07  ? 1134 PHE B CZ   1 
ATOM   13802 N N    . GLN B 1 1135 ? 131.392 137.752 62.357  1.00 98.88  ? 1135 GLN B N    1 
ATOM   13803 C CA   . GLN B 1 1135 ? 130.883 136.388 62.302  1.00 98.88  ? 1135 GLN B CA   1 
ATOM   13804 C C    . GLN B 1 1135 ? 130.982 135.767 63.685  1.00 98.88  ? 1135 GLN B C    1 
ATOM   13805 O O    . GLN B 1 1135 ? 132.032 135.847 64.328  1.00 98.88  ? 1135 GLN B O    1 
ATOM   13806 C CB   . GLN B 1 1135 ? 131.656 135.543 61.284  1.00 98.88  ? 1135 GLN B CB   1 
ATOM   13807 C CG   . GLN B 1 1135 ? 131.184 134.100 61.204  1.00 98.88  ? 1135 GLN B CG   1 
ATOM   13808 C CD   . GLN B 1 1135 ? 131.441 133.474 59.849  1.00 98.88  ? 1135 GLN B CD   1 
ATOM   13809 O OE1  . GLN B 1 1135 ? 131.958 134.123 58.940  1.00 98.88  ? 1135 GLN B OE1  1 
ATOM   13810 N NE2  . GLN B 1 1135 ? 131.080 132.204 59.706  1.00 98.88  ? 1135 GLN B NE2  1 
ATOM   13811 N N    . PHE B 1 1136 ? 129.894 135.147 64.134  1.00 88.87  ? 1136 PHE B N    1 
ATOM   13812 C CA   . PHE B 1 1136 ? 129.825 134.546 65.456  1.00 88.87  ? 1136 PHE B CA   1 
ATOM   13813 C C    . PHE B 1 1136 ? 129.197 133.165 65.340  1.00 88.87  ? 1136 PHE B C    1 
ATOM   13814 O O    . PHE B 1 1136 ? 128.300 132.950 64.520  1.00 88.87  ? 1136 PHE B O    1 
ATOM   13815 C CB   . PHE B 1 1136 ? 129.013 135.431 66.406  1.00 88.87  ? 1136 PHE B CB   1 
ATOM   13816 C CG   . PHE B 1 1136 ? 128.931 134.908 67.807  1.00 88.87  ? 1136 PHE B CG   1 
ATOM   13817 C CD1  . PHE B 1 1136 ? 130.014 135.019 68.661  1.00 88.87  ? 1136 PHE B CD1  1 
ATOM   13818 C CD2  . PHE B 1 1136 ? 127.770 134.320 68.276  1.00 88.87  ? 1136 PHE B CD2  1 
ATOM   13819 C CE1  . PHE B 1 1136 ? 129.944 134.547 69.955  1.00 88.87  ? 1136 PHE B CE1  1 
ATOM   13820 C CE2  . PHE B 1 1136 ? 127.694 133.845 69.571  1.00 88.87  ? 1136 PHE B CE2  1 
ATOM   13821 C CZ   . PHE B 1 1136 ? 128.783 133.960 70.410  1.00 88.87  ? 1136 PHE B CZ   1 
ATOM   13822 N N    . ASN B 1 1137 ? 129.676 132.228 66.153  1.00 85.01  ? 1137 ASN B N    1 
ATOM   13823 C CA   . ASN B 1 1137 ? 129.175 130.859 66.151  1.00 85.01  ? 1137 ASN B CA   1 
ATOM   13824 C C    . ASN B 1 1137 ? 128.726 130.497 67.558  1.00 85.01  ? 1137 ASN B C    1 
ATOM   13825 O O    . ASN B 1 1137 ? 129.509 130.600 68.508  1.00 85.01  ? 1137 ASN B O    1 
ATOM   13826 C CB   . ASN B 1 1137 ? 130.241 129.882 65.654  1.00 85.01  ? 1137 ASN B CB   1 
ATOM   13827 C CG   . ASN B 1 1137 ? 130.480 129.991 64.161  1.00 85.01  ? 1137 ASN B CG   1 
ATOM   13828 O OD1  . ASN B 1 1137 ? 129.536 130.069 63.375  1.00 85.01  ? 1137 ASN B OD1  1 
ATOM   13829 N ND2  . ASN B 1 1137 ? 131.746 129.999 63.763  1.00 85.01  ? 1137 ASN B ND2  1 
ATOM   13830 N N    . ILE B 1 1138 ? 127.475 130.069 67.686  1.00 79.00  ? 1138 ILE B N    1 
ATOM   13831 C CA   . ILE B 1 1138 ? 126.908 129.744 68.990  1.00 79.00  ? 1138 ILE B CA   1 
ATOM   13832 C C    . ILE B 1 1138 ? 127.300 128.319 69.360  1.00 79.00  ? 1138 ILE B C    1 
ATOM   13833 O O    . ILE B 1 1138 ? 127.003 127.370 68.627  1.00 79.00  ? 1138 ILE B O    1 
ATOM   13834 C CB   . ILE B 1 1138 ? 125.383 129.916 68.992  1.00 79.00  ? 1138 ILE B CB   1 
ATOM   13835 C CG1  . ILE B 1 1138 ? 125.015 131.380 68.752  1.00 79.00  ? 1138 ILE B CG1  1 
ATOM   13836 C CG2  . ILE B 1 1138 ? 124.792 129.418 70.304  1.00 79.00  ? 1138 ILE B CG2  1 
ATOM   13837 C CD1  . ILE B 1 1138 ? 123.540 131.670 68.891  1.00 79.00  ? 1138 ILE B CD1  1 
ATOM   13838 N N    . ASP B 1 1139 ? 127.965 128.170 70.499  1.00 66.46  ? 1139 ASP B N    1 
ATOM   13839 C CA   . ASP B 1 1139 ? 128.325 126.873 71.040  1.00 66.46  ? 1139 ASP B CA   1 
ATOM   13840 C C    . ASP B 1 1139 ? 127.317 126.477 72.115  1.00 66.46  ? 1139 ASP B C    1 
ATOM   13841 O O    . ASP B 1 1139 ? 126.348 127.188 72.388  1.00 66.46  ? 1139 ASP B O    1 
ATOM   13842 C CB   . ASP B 1 1139 ? 129.746 126.908 71.606  1.00 66.46  ? 1139 ASP B CB   1 
ATOM   13843 C CG   . ASP B 1 1139 ? 130.786 127.219 70.550  1.00 66.46  ? 1139 ASP B CG   1 
ATOM   13844 O OD1  . ASP B 1 1139 ? 130.545 126.908 69.365  1.00 66.46  ? 1139 ASP B OD1  1 
ATOM   13845 O OD2  . ASP B 1 1139 ? 131.845 127.777 70.905  1.00 66.46  ? 1139 ASP B OD2  1 
ATOM   13846 N N    . ALA B 1 1140 ? 127.542 125.319 72.725  1.00 55.36  ? 1140 ALA B N    1 
ATOM   13847 C CA   . ALA B 1 1140 ? 126.785 124.940 73.907  1.00 55.36  ? 1140 ALA B CA   1 
ATOM   13848 C C    . ALA B 1 1140 ? 127.459 125.375 75.199  1.00 55.36  ? 1140 ALA B C    1 
ATOM   13849 O O    . ALA B 1 1140 ? 126.860 125.233 76.270  1.00 55.36  ? 1140 ALA B O    1 
ATOM   13850 C CB   . ALA B 1 1140 ? 126.558 123.427 73.934  1.00 55.36  ? 1140 ALA B CB   1 
ATOM   13851 N N    . THR B 1 1141 ? 128.689 125.891 75.124  1.00 57.74  ? 1141 THR B N    1 
ATOM   13852 C CA   . THR B 1 1141 ? 129.358 126.392 76.320  1.00 57.74  ? 1141 THR B CA   1 
ATOM   13853 C C    . THR B 1 1141 ? 128.669 127.646 76.843  1.00 57.74  ? 1141 THR B C    1 
ATOM   13854 O O    . THR B 1 1141 ? 128.372 127.751 78.038  1.00 57.74  ? 1141 THR B O    1 
ATOM   13855 C CB   . THR B 1 1141 ? 130.831 126.674 76.020  1.00 57.74  ? 1141 THR B CB   1 
ATOM   13856 O OG1  . THR B 1 1141 ? 130.931 127.563 74.900  1.00 57.74  ? 1141 THR B OG1  1 
ATOM   13857 C CG2  . THR B 1 1141 ? 131.562 125.383 75.697  1.00 57.74  ? 1141 THR B CG2  1 
ATOM   13858 N N    . LEU B 1 1142 ? 128.398 128.602 75.961  1.00 48.67  ? 1142 LEU B N    1 
ATOM   13859 C CA   . LEU B 1 1142 ? 127.702 129.813 76.369  1.00 48.67  ? 1142 LEU B CA   1 
ATOM   13860 C C    . LEU B 1 1142 ? 126.242 129.498 76.674  1.00 48.67  ? 1142 LEU B C    1 
ATOM   13861 O O    . LEU B 1 1142 ? 125.572 128.798 75.910  1.00 48.67  ? 1142 LEU B O    1 
ATOM   13862 C CB   . LEU B 1 1142 ? 127.843 130.886 75.286  1.00 48.67  ? 1142 LEU B CB   1 
ATOM   13863 C CG   . LEU B 1 1142 ? 127.316 130.713 73.854  1.00 48.67  ? 1142 LEU B CG   1 
ATOM   13864 C CD1  . LEU B 1 1142 ? 125.834 131.044 73.695  1.00 48.67  ? 1142 LEU B CD1  1 
ATOM   13865 C CD2  . LEU B 1 1142 ? 128.158 131.529 72.886  1.00 48.67  ? 1142 LEU B CD2  1 
ATOM   13866 N N    . GLU B 1 1143 ? 125.761 129.989 77.817  1.00 45.67  ? 1143 GLU B N    1 
ATOM   13867 C CA   . GLU B 1 1143 ? 124.397 129.684 78.238  1.00 45.67  ? 1143 GLU B CA   1 
ATOM   13868 C C    . GLU B 1 1143 ? 123.381 130.407 77.364  1.00 45.67  ? 1143 GLU B C    1 
ATOM   13869 O O    . GLU B 1 1143 ? 122.545 129.774 76.709  1.00 45.67  ? 1143 GLU B O    1 
ATOM   13870 C CB   . GLU B 1 1143 ? 124.204 130.051 79.711  1.00 45.67  ? 1143 GLU B CB   1 
ATOM   13871 C CG   . GLU B 1 1143 ? 124.917 129.141 80.706  1.00 45.67  ? 1143 GLU B CG   1 
ATOM   13872 C CD   . GLU B 1 1143 ? 126.401 129.443 80.858  1.00 45.67  ? 1143 GLU B CD   1 
ATOM   13873 O OE1  . GLU B 1 1143 ? 127.088 129.686 79.843  1.00 45.67  ? 1143 GLU B OE1  1 
ATOM   13874 O OE2  . GLU B 1 1143 ? 126.883 129.443 82.010  1.00 45.67  ? 1143 GLU B OE2  1 
ATOM   13875 N N    . ASP B 1 1144 ? 123.441 131.735 77.335  1.00 43.36  ? 1144 ASP B N    1 
ATOM   13876 C CA   . ASP B 1 1144 ? 122.486 132.519 76.571  1.00 43.36  ? 1144 ASP B CA   1 
ATOM   13877 C C    . ASP B 1 1144 ? 123.175 133.689 75.883  1.00 43.36  ? 1144 ASP B C    1 
ATOM   13878 O O    . ASP B 1 1144 ? 124.246 134.150 76.299  1.00 43.36  ? 1144 ASP B O    1 
ATOM   13879 C CB   . ASP B 1 1144 ? 121.280 132.922 77.463  1.00 43.36  ? 1144 ASP B CB   1 
ATOM   13880 N N    . VAL B 1 1145 ? 122.560 134.129 74.791  1.00 40.53  ? 1145 VAL B N    1 
ATOM   13881 C CA   . VAL B 1 1145 ? 123.076 135.201 73.955  1.00 40.53  ? 1145 VAL B CA   1 
ATOM   13882 C C    . VAL B 1 1145 ? 121.933 136.152 73.620  1.00 40.53  ? 1145 VAL B C    1 
ATOM   13883 O O    . VAL B 1 1145 ? 120.807 135.722 73.343  1.00 40.53  ? 1145 VAL B O    1 
ATOM   13884 C CB   . VAL B 1 1145 ? 123.748 134.639 72.682  1.00 40.53  ? 1145 VAL B CB   1 
ATOM   13885 C CG1  . VAL B 1 1145 ? 122.785 133.782 71.889  1.00 40.53  ? 1145 VAL B CG1  1 
ATOM   13886 C CG2  . VAL B 1 1145 ? 124.289 135.754 71.821  1.00 40.53  ? 1145 VAL B CG2  1 
ATOM   13887 N N    . ILE B 1 1146 ? 122.219 137.454 73.682  1.00 39.72  ? 1146 ILE B N    1 
ATOM   13888 C CA   . ILE B 1 1146 ? 121.233 138.495 73.426  1.00 39.72  ? 1146 ILE B CA   1 
ATOM   13889 C C    . ILE B 1 1146 ? 121.848 139.557 72.527  1.00 39.72  ? 1146 ILE B C    1 
ATOM   13890 O O    . ILE B 1 1146 ? 123.069 139.713 72.448  1.00 39.72  ? 1146 ILE B O    1 
ATOM   13891 C CB   . ILE B 1 1146 ? 120.726 139.141 74.729  1.00 39.72  ? 1146 ILE B CB   1 
ATOM   13892 C CG1  . ILE B 1 1146 ? 121.913 139.633 75.542  1.00 39.72  ? 1146 ILE B CG1  1 
ATOM   13893 C CG2  . ILE B 1 1146 ? 119.910 138.162 75.540  1.00 39.72  ? 1146 ILE B CG2  1 
ATOM   13894 C CD1  . ILE B 1 1146 ? 121.532 140.399 76.749  1.00 39.72  ? 1146 ILE B CD1  1 
ATOM   13895 N N    . LEU B 1 1147 ? 120.976 140.298 71.850  1.00 55.50  ? 1147 LEU B N    1 
ATOM   13896 C CA   . LEU B 1 1147 ? 121.376 141.399 70.988  1.00 55.50  ? 1147 LEU B CA   1 
ATOM   13897 C C    . LEU B 1 1147 ? 120.693 142.667 71.478  1.00 55.50  ? 1147 LEU B C    1 
ATOM   13898 O O    . LEU B 1 1147 ? 119.482 142.670 71.725  1.00 55.50  ? 1147 LEU B O    1 
ATOM   13899 C CB   . LEU B 1 1147 ? 121.031 141.104 69.521  1.00 55.50  ? 1147 LEU B CB   1 
ATOM   13900 C CG   . LEU B 1 1147 ? 121.396 142.075 68.389  1.00 55.50  ? 1147 LEU B CG   1 
ATOM   13901 C CD1  . LEU B 1 1147 ? 121.341 141.321 67.093  1.00 55.50  ? 1147 LEU B CD1  1 
ATOM   13902 C CD2  . LEU B 1 1147 ? 120.461 143.264 68.281  1.00 55.50  ? 1147 LEU B CD2  1 
ATOM   13903 N N    . ILE B 1 1148 ? 121.471 143.740 71.607  1.00 54.07  ? 1148 ILE B N    1 
ATOM   13904 C CA   . ILE B 1 1148 ? 120.982 144.990 72.171  1.00 54.07  ? 1148 ILE B CA   1 
ATOM   13905 C C    . ILE B 1 1148 ? 120.467 145.884 71.052  1.00 54.07  ? 1148 ILE B C    1 
ATOM   13906 O O    . ILE B 1 1148 ? 119.283 146.237 71.018  1.00 54.07  ? 1148 ILE B O    1 
ATOM   13907 C CB   . ILE B 1 1148 ? 122.085 145.693 72.977  1.00 54.07  ? 1148 ILE B CB   1 
ATOM   13908 C CG1  . ILE B 1 1148 ? 122.518 144.812 74.147  1.00 54.07  ? 1148 ILE B CG1  1 
ATOM   13909 C CG2  . ILE B 1 1148 ? 121.597 147.040 73.467  1.00 54.07  ? 1148 ILE B CG2  1 
ATOM   13910 C CD1  . ILE B 1 1148 ? 121.546 144.789 75.285  1.00 54.07  ? 1148 ILE B CD1  1 
ATOM   13911 N N    . ASN B 1 1149 ? 121.352 146.256 70.131  1.00 66.54  ? 1149 ASN B N    1 
ATOM   13912 C CA   . ASN B 1 1149 ? 120.981 147.052 68.970  1.00 66.54  ? 1149 ASN B CA   1 
ATOM   13913 C C    . ASN B 1 1149 ? 121.648 146.463 67.736  1.00 66.54  ? 1149 ASN B C    1 
ATOM   13914 O O    . ASN B 1 1149 ? 122.648 145.748 67.829  1.00 66.54  ? 1149 ASN B O    1 
ATOM   13915 C CB   . ASN B 1 1149 ? 121.370 148.527 69.138  1.00 66.54  ? 1149 ASN B CB   1 
ATOM   13916 C CG   . ASN B 1 1149 ? 122.844 148.712 69.431  1.00 66.54  ? 1149 ASN B CG   1 
ATOM   13917 O OD1  . ASN B 1 1149 ? 123.547 147.759 69.761  1.00 66.54  ? 1149 ASN B OD1  1 
ATOM   13918 N ND2  . ASN B 1 1149 ? 123.319 149.946 69.313  1.00 66.54  ? 1149 ASN B ND2  1 
ATOM   13919 N N    . GLY B 1 1150 ? 121.076 146.762 66.578  1.00 83.55  ? 1150 GLY B N    1 
ATOM   13920 C CA   . GLY B 1 1150 ? 121.594 146.265 65.319  1.00 83.55  ? 1150 GLY B CA   1 
ATOM   13921 C C    . GLY B 1 1150 ? 120.776 145.115 64.768  1.00 83.55  ? 1150 GLY B C    1 
ATOM   13922 O O    . GLY B 1 1150 ? 119.717 144.745 65.283  1.00 83.55  ? 1150 GLY B O    1 
ATOM   13923 N N    . THR B 1 1151 ? 121.294 144.542 63.683  1.00 90.42  ? 1151 THR B N    1 
ATOM   13924 C CA   . THR B 1 1151 ? 120.652 143.431 62.994  1.00 90.42  ? 1151 THR B CA   1 
ATOM   13925 C C    . THR B 1 1151 ? 121.640 142.283 62.864  1.00 90.42  ? 1151 THR B C    1 
ATOM   13926 O O    . THR B 1 1151 ? 122.782 142.488 62.440  1.00 90.42  ? 1151 THR B O    1 
ATOM   13927 C CB   . THR B 1 1151 ? 120.153 143.849 61.607  1.00 90.42  ? 1151 THR B CB   1 
ATOM   13928 O OG1  . THR B 1 1151 ? 121.233 144.427 60.864  1.00 90.42  ? 1151 THR B OG1  1 
ATOM   13929 C CG2  . THR B 1 1151 ? 119.028 144.865 61.728  1.00 90.42  ? 1151 THR B CG2  1 
ATOM   13930 N N    . ALA B 1 1152 ? 121.201 141.081 63.225  1.00 90.45  ? 1152 ALA B N    1 
ATOM   13931 C CA   . ALA B 1 1152 ? 122.013 139.872 63.121  1.00 90.45  ? 1152 ALA B CA   1 
ATOM   13932 C C    . ALA B 1 1152 ? 121.449 139.017 61.994  1.00 90.45  ? 1152 ALA B C    1 
ATOM   13933 O O    . ALA B 1 1152 ? 120.399 138.385 62.146  1.00 90.45  ? 1152 ALA B O    1 
ATOM   13934 C CB   . ALA B 1 1152 ? 122.029 139.105 64.436  1.00 90.45  ? 1152 ALA B CB   1 
ATOM   13935 N N    . TYR B 1 1153 ? 122.149 138.997 60.867  1.00 97.67  ? 1153 TYR B N    1 
ATOM   13936 C CA   . TYR B 1 1153 ? 121.695 138.225 59.725  1.00 97.67  ? 1153 TYR B CA   1 
ATOM   13937 C C    . TYR B 1 1153 ? 122.097 136.761 59.873  1.00 97.67  ? 1153 TYR B C    1 
ATOM   13938 O O    . TYR B 1 1153 ? 122.965 136.401 60.672  1.00 97.67  ? 1153 TYR B O    1 
ATOM   13939 C CB   . TYR B 1 1153 ? 122.263 138.808 58.433  1.00 97.67  ? 1153 TYR B CB   1 
ATOM   13940 C CG   . TYR B 1 1153 ? 121.457 139.968 57.903  1.00 97.67  ? 1153 TYR B CG   1 
ATOM   13941 C CD1  . TYR B 1 1153 ? 120.078 140.007 58.064  1.00 97.67  ? 1153 TYR B CD1  1 
ATOM   13942 C CD2  . TYR B 1 1153 ? 122.073 141.031 57.257  1.00 97.67  ? 1153 TYR B CD2  1 
ATOM   13943 C CE1  . TYR B 1 1153 ? 119.334 141.068 57.586  1.00 97.67  ? 1153 TYR B CE1  1 
ATOM   13944 C CE2  . TYR B 1 1153 ? 121.337 142.098 56.776  1.00 97.67  ? 1153 TYR B CE2  1 
ATOM   13945 C CZ   . TYR B 1 1153 ? 119.968 142.110 56.944  1.00 97.67  ? 1153 TYR B CZ   1 
ATOM   13946 O OH   . TYR B 1 1153 ? 119.229 143.169 56.468  1.00 97.67  ? 1153 TYR B OH   1 
ATOM   13947 N N    . ASN B 1 1154 ? 121.441 135.912 59.087  1.00 100.39 ? 1154 ASN B N    1 
ATOM   13948 C CA   . ASN B 1 1154 ? 121.728 134.487 59.052  1.00 100.39 ? 1154 ASN B CA   1 
ATOM   13949 C C    . ASN B 1 1154 ? 121.923 134.048 57.608  1.00 100.39 ? 1154 ASN B C    1 
ATOM   13950 O O    . ASN B 1 1154 ? 121.503 134.726 56.668  1.00 100.39 ? 1154 ASN B O    1 
ATOM   13951 C CB   . ASN B 1 1154 ? 120.610 133.665 59.704  1.00 100.39 ? 1154 ASN B CB   1 
ATOM   13952 C CG   . ASN B 1 1154 ? 120.347 134.073 61.136  1.00 100.39 ? 1154 ASN B CG   1 
ATOM   13953 O OD1  . ASN B 1 1154 ? 121.268 134.420 61.873  1.00 100.39 ? 1154 ASN B OD1  1 
ATOM   13954 N ND2  . ASN B 1 1154 ? 119.084 134.030 61.541  1.00 100.39 ? 1154 ASN B ND2  1 
ATOM   13955 N N    . ALA B 1 1155 ? 122.575 132.898 57.441  1.00 100.54 ? 1155 ALA B N    1 
ATOM   13956 C CA   . ALA B 1 1155 ? 122.875 132.364 56.120  1.00 100.54 ? 1155 ALA B CA   1 
ATOM   13957 C C    . ALA B 1 1155 ? 122.106 131.081 55.832  1.00 100.54 ? 1155 ALA B C    1 
ATOM   13958 O O    . ALA B 1 1155 ? 121.393 131.001 54.828  1.00 100.54 ? 1155 ALA B O    1 
ATOM   13959 C CB   . ALA B 1 1155 ? 124.384 132.128 55.980  1.00 100.54 ? 1155 ALA B CB   1 
ATOM   13960 N N    . HIS B 1 1156 ? 122.230 130.067 56.691  1.00 103.57 ? 1156 HIS B N    1 
ATOM   13961 C CA   . HIS B 1 1156 ? 121.540 128.806 56.435  1.00 103.57 ? 1156 HIS B CA   1 
ATOM   13962 C C    . HIS B 1 1156 ? 120.048 128.924 56.722  1.00 103.57 ? 1156 HIS B C    1 
ATOM   13963 O O    . HIS B 1 1156 ? 119.230 128.289 56.047  1.00 103.57 ? 1156 HIS B O    1 
ATOM   13964 C CB   . HIS B 1 1156 ? 122.172 127.678 57.254  1.00 103.57 ? 1156 HIS B CB   1 
ATOM   13965 C CG   . HIS B 1 1156 ? 122.083 127.872 58.736  1.00 103.57 ? 1156 HIS B CG   1 
ATOM   13966 N ND1  . HIS B 1 1156 ? 122.745 128.883 59.397  1.00 103.57 ? 1156 HIS B ND1  1 
ATOM   13967 C CD2  . HIS B 1 1156 ? 121.422 127.170 59.687  1.00 103.57 ? 1156 HIS B CD2  1 
ATOM   13968 C CE1  . HIS B 1 1156 ? 122.488 128.803 60.690  1.00 103.57 ? 1156 HIS B CE1  1 
ATOM   13969 N NE2  . HIS B 1 1156 ? 121.687 127.772 60.892  1.00 103.57 ? 1156 HIS B NE2  1 
ATOM   13970 N N    . THR B 1 1157 ? 119.673 129.729 57.715  1.00 104.25 ? 1157 THR B N    1 
ATOM   13971 C CA   . THR B 1 1157 ? 118.263 129.998 57.972  1.00 104.25 ? 1157 THR B CA   1 
ATOM   13972 C C    . THR B 1 1157 ? 117.789 131.295 57.329  1.00 104.25 ? 1157 THR B C    1 
ATOM   13973 O O    . THR B 1 1157 ? 116.605 131.406 56.990  1.00 104.25 ? 1157 THR B O    1 
ATOM   13974 C CB   . THR B 1 1157 ? 117.991 130.042 59.479  1.00 104.25 ? 1157 THR B CB   1 
ATOM   13975 O OG1  . THR B 1 1157 ? 118.796 131.059 60.086  1.00 104.25 ? 1157 THR B OG1  1 
ATOM   13976 C CG2  . THR B 1 1157 ? 118.306 128.698 60.118  1.00 104.25 ? 1157 THR B CG2  1 
ATOM   13977 N N    . ARG B 1 1158 ? 118.689 132.268 57.158  1.00 101.39 ? 1158 ARG B N    1 
ATOM   13978 C CA   . ARG B 1 1158 ? 118.405 133.533 56.475  1.00 101.39 ? 1158 ARG B CA   1 
ATOM   13979 C C    . ARG B 1 1158 ? 117.249 134.278 57.151  1.00 101.39 ? 1158 ARG B C    1 
ATOM   13980 O O    . ARG B 1 1158 ? 116.167 134.461 56.589  1.00 101.39 ? 1158 ARG B O    1 
ATOM   13981 C CB   . ARG B 1 1158 ? 118.130 133.295 54.983  1.00 101.39 ? 1158 ARG B CB   1 
ATOM   13982 C CG   . ARG B 1 1158 ? 118.081 134.555 54.126  1.00 101.39 ? 1158 ARG B CG   1 
ATOM   13983 C CD   . ARG B 1 1158 ? 119.337 135.390 54.289  1.00 101.39 ? 1158 ARG B CD   1 
ATOM   13984 N NE   . ARG B 1 1158 ? 119.316 136.568 53.431  1.00 101.39 ? 1158 ARG B NE   1 
ATOM   13985 C CZ   . ARG B 1 1158 ? 120.068 137.644 53.617  1.00 101.39 ? 1158 ARG B CZ   1 
ATOM   13986 N NH1  . ARG B 1 1158 ? 120.918 137.728 54.627  1.00 101.39 ? 1158 ARG B NH1  1 
ATOM   13987 N NH2  . ARG B 1 1158 ? 119.965 138.663 52.767  1.00 101.39 ? 1158 ARG B NH2  1 
ATOM   13988 N N    . GLU B 1 1159 ? 117.491 134.685 58.396  1.00 100.92 ? 1159 GLU B N    1 
ATOM   13989 C CA   . GLU B 1 1159 ? 116.496 135.393 59.190  1.00 100.92 ? 1159 GLU B CA   1 
ATOM   13990 C C    . GLU B 1 1159 ? 117.092 136.681 59.736  1.00 100.92 ? 1159 GLU B C    1 
ATOM   13991 O O    . GLU B 1 1159 ? 118.195 136.673 60.292  1.00 100.92 ? 1159 GLU B O    1 
ATOM   13992 C CB   . GLU B 1 1159 ? 115.983 134.522 60.343  1.00 100.92 ? 1159 GLU B CB   1 
ATOM   13993 C CG   . GLU B 1 1159 ? 115.583 133.114 59.935  1.00 100.92 ? 1159 GLU B CG   1 
ATOM   13994 C CD   . GLU B 1 1159 ? 114.319 133.084 59.098  1.00 100.92 ? 1159 GLU B CD   1 
ATOM   13995 O OE1  . GLU B 1 1159 ? 113.530 134.050 59.168  1.00 100.92 ? 1159 GLU B OE1  1 
ATOM   13996 O OE2  . GLU B 1 1159 ? 114.114 132.093 58.367  1.00 100.92 ? 1159 GLU B OE2  1 
ATOM   13997 N N    . GLU B 1 1160 ? 116.363 137.782 59.572  1.00 92.07  ? 1160 GLU B N    1 
ATOM   13998 C CA   . GLU B 1 1160 ? 116.735 139.044 60.195  1.00 92.07  ? 1160 GLU B CA   1 
ATOM   13999 C C    . GLU B 1 1160 ? 116.220 139.082 61.628  1.00 92.07  ? 1160 GLU B C    1 
ATOM   14000 O O    . GLU B 1 1160 ? 115.129 138.587 61.924  1.00 92.07  ? 1160 GLU B O    1 
ATOM   14001 C CB   . GLU B 1 1160 ? 116.175 140.222 59.395  1.00 92.07  ? 1160 GLU B CB   1 
ATOM   14002 C CG   . GLU B 1 1160 ? 116.649 141.593 59.862  1.00 92.07  ? 1160 GLU B CG   1 
ATOM   14003 C CD   . GLU B 1 1160 ? 115.740 142.205 60.912  1.00 92.07  ? 1160 GLU B CD   1 
ATOM   14004 O OE1  . GLU B 1 1160 ? 114.531 141.892 60.909  1.00 92.07  ? 1160 GLU B OE1  1 
ATOM   14005 O OE2  . GLU B 1 1160 ? 116.235 142.996 61.742  1.00 92.07  ? 1160 GLU B OE2  1 
ATOM   14006 N N    . ILE B 1 1161 ? 117.012 139.673 62.520  1.00 87.25  ? 1161 ILE B N    1 
ATOM   14007 C CA   . ILE B 1 1161 ? 116.702 139.721 63.943  1.00 87.25  ? 1161 ILE B CA   1 
ATOM   14008 C C    . ILE B 1 1161 ? 116.580 141.177 64.368  1.00 87.25  ? 1161 ILE B C    1 
ATOM   14009 O O    . ILE B 1 1161 ? 117.495 141.976 64.137  1.00 87.25  ? 1161 ILE B O    1 
ATOM   14010 C CB   . ILE B 1 1161 ? 117.773 138.994 64.775  1.00 87.25  ? 1161 ILE B CB   1 
ATOM   14011 C CG1  . ILE B 1 1161 ? 117.880 137.535 64.330  1.00 87.25  ? 1161 ILE B CG1  1 
ATOM   14012 C CG2  . ILE B 1 1161 ? 117.443 139.077 66.254  1.00 87.25  ? 1161 ILE B CG2  1 
ATOM   14013 C CD1  . ILE B 1 1161 ? 119.100 136.824 64.853  1.00 87.25  ? 1161 ILE B CD1  1 
ATOM   14014 N N    . ARG B 1 1162 ? 115.453 141.516 64.990  1.00 79.39  ? 1162 ARG B N    1 
ATOM   14015 C CA   . ARG B 1 1162 ? 115.221 142.863 65.484  1.00 79.39  ? 1162 ARG B CA   1 
ATOM   14016 C C    . ARG B 1 1162 ? 115.894 143.057 66.843  1.00 79.39  ? 1162 ARG B C    1 
ATOM   14017 O O    . ARG B 1 1162 ? 116.422 142.120 67.448  1.00 79.39  ? 1162 ARG B O    1 
ATOM   14018 C CB   . ARG B 1 1162 ? 113.722 143.148 65.569  1.00 79.39  ? 1162 ARG B CB   1 
ATOM   14019 C CG   . ARG B 1 1162 ? 113.043 142.616 66.821  1.00 79.39  ? 1162 ARG B CG   1 
ATOM   14020 C CD   . ARG B 1 1162 ? 111.802 143.431 67.159  1.00 79.39  ? 1162 ARG B CD   1 
ATOM   14021 N NE   . ARG B 1 1162 ? 111.217 143.055 68.441  1.00 79.39  ? 1162 ARG B NE   1 
ATOM   14022 C CZ   . ARG B 1 1162 ? 111.720 143.375 69.626  1.00 79.39  ? 1162 ARG B CZ   1 
ATOM   14023 N NH1  . ARG B 1 1162 ? 112.817 144.105 69.738  1.00 79.39  ? 1162 ARG B NH1  1 
ATOM   14024 N NH2  . ARG B 1 1162 ? 111.101 142.959 70.727  1.00 79.39  ? 1162 ARG B NH2  1 
ATOM   14025 N N    . SER B 1 1163 ? 115.870 144.299 67.324  1.00 71.70  ? 1163 SER B N    1 
ATOM   14026 C CA   . SER B 1 1163 ? 116.588 144.670 68.531  1.00 71.70  ? 1163 SER B CA   1 
ATOM   14027 C C    . SER B 1 1163 ? 115.660 145.353 69.525  1.00 71.70  ? 1163 SER B C    1 
ATOM   14028 O O    . SER B 1 1163 ? 114.781 146.126 69.125  1.00 71.70  ? 1163 SER B O    1 
ATOM   14029 C CB   . SER B 1 1163 ? 117.751 145.610 68.194  1.00 71.70  ? 1163 SER B CB   1 
ATOM   14030 O OG   . SER B 1 1163 ? 117.287 146.791 67.563  1.00 71.70  ? 1163 SER B OG   1 
ATOM   14031 N N    . PRO B 1 1164 ? 115.824 145.089 70.829  1.00 63.00  ? 1164 PRO B N    1 
ATOM   14032 C CA   . PRO B 1 1164 ? 116.706 144.092 71.448  1.00 63.00  ? 1164 PRO B CA   1 
ATOM   14033 C C    . PRO B 1 1164 ? 116.020 142.736 71.540  1.00 63.00  ? 1164 PRO B C    1 
ATOM   14034 O O    . PRO B 1 1164 ? 114.794 142.676 71.531  1.00 63.00  ? 1164 PRO B O    1 
ATOM   14035 C CB   . PRO B 1 1164 ? 116.981 144.701 72.824  1.00 63.00  ? 1164 PRO B CB   1 
ATOM   14036 C CG   . PRO B 1 1164 ? 115.696 145.406 73.163  1.00 63.00  ? 1164 PRO B CG   1 
ATOM   14037 C CD   . PRO B 1 1164 ? 115.110 145.882 71.847  1.00 63.00  ? 1164 PRO B CD   1 
ATOM   14038 N N    . CYS B 1 1165 ? 116.756 141.631 71.640  1.00 57.12  ? 1165 CYS B N    1 
ATOM   14039 C CA   . CYS B 1 1165 ? 116.110 140.327 71.692  1.00 57.12  ? 1165 CYS B CA   1 
ATOM   14040 C C    . CYS B 1 1165 ? 117.041 139.314 72.341  1.00 57.12  ? 1165 CYS B C    1 
ATOM   14041 O O    . CYS B 1 1165 ? 118.249 139.533 72.458  1.00 57.12  ? 1165 CYS B O    1 
ATOM   14042 C CB   . CYS B 1 1165 ? 115.698 139.850 70.294  1.00 57.12  ? 1165 CYS B CB   1 
ATOM   14043 S SG   . CYS B 1 1165 ? 114.940 138.211 70.258  1.00 57.12  ? 1165 CYS B SG   1 
ATOM   14044 N N    . LEU B 1 1166 ? 116.448 138.205 72.775  1.00 43.10  ? 1166 LEU B N    1 
ATOM   14045 C CA   . LEU B 1 1166 ? 117.179 137.041 73.258  1.00 43.10  ? 1166 LEU B CA   1 
ATOM   14046 C C    . LEU B 1 1166 ? 117.176 135.997 72.151  1.00 43.10  ? 1166 LEU B C    1 
ATOM   14047 O O    . LEU B 1 1166 ? 116.107 135.597 71.679  1.00 43.10  ? 1166 LEU B O    1 
ATOM   14048 C CB   . LEU B 1 1166 ? 116.538 136.487 74.530  1.00 43.10  ? 1166 LEU B CB   1 
ATOM   14049 C CG   . LEU B 1 1166 ? 117.359 135.557 75.425  1.00 43.10  ? 1166 LEU B CG   1 
ATOM   14050 C CD1  . LEU B 1 1166 ? 116.953 135.733 76.875  1.00 43.10  ? 1166 LEU B CD1  1 
ATOM   14051 C CD2  . LEU B 1 1166 ? 117.200 134.105 75.009  1.00 43.10  ? 1166 LEU B CD2  1 
ATOM   14052 N N    . ILE B 1 1167 ? 118.359 135.551 71.739  1.00 49.31  ? 1167 ILE B N    1 
ATOM   14053 C CA   . ILE B 1 1167 ? 118.462 134.658 70.592  1.00 49.31  ? 1167 ILE B CA   1 
ATOM   14054 C C    . ILE B 1 1167 ? 118.087 133.248 71.029  1.00 49.31  ? 1167 ILE B C    1 
ATOM   14055 O O    . ILE B 1 1167 ? 118.726 132.670 71.914  1.00 49.31  ? 1167 ILE B O    1 
ATOM   14056 C CB   . ILE B 1 1167 ? 119.872 134.693 69.989  1.00 49.31  ? 1167 ILE B CB   1 
ATOM   14057 C CG1  . ILE B 1 1167 ? 120.222 136.113 69.551  1.00 49.31  ? 1167 ILE B CG1  1 
ATOM   14058 C CG2  . ILE B 1 1167 ? 119.972 133.732 68.820  1.00 49.31  ? 1167 ILE B CG2  1 
ATOM   14059 C CD1  . ILE B 1 1167 ? 119.301 136.659 68.495  1.00 49.31  ? 1167 ILE B CD1  1 
ATOM   14060 N N    . SER B 1 1168 ? 117.048 132.696 70.409  1.00 64.76  ? 1168 SER B N    1 
ATOM   14061 C CA   . SER B 1 1168 ? 116.645 131.328 70.691  1.00 64.76  ? 1168 SER B CA   1 
ATOM   14062 C C    . SER B 1 1168 ? 117.680 130.350 70.150  1.00 64.76  ? 1168 SER B C    1 
ATOM   14063 O O    . SER B 1 1168 ? 118.409 130.643 69.198  1.00 64.76  ? 1168 SER B O    1 
ATOM   14064 C CB   . SER B 1 1168 ? 115.275 131.039 70.079  1.00 64.76  ? 1168 SER B CB   1 
ATOM   14065 O OG   . SER B 1 1168 ? 115.302 131.207 68.673  1.00 64.76  ? 1168 SER B OG   1 
ATOM   14066 N N    . ARG B 1 1169 ? 117.737 129.170 70.766  1.00 68.72  ? 1169 ARG B N    1 
ATOM   14067 C CA   . ARG B 1 1169 ? 118.759 128.176 70.440  1.00 68.72  ? 1169 ARG B CA   1 
ATOM   14068 C C    . ARG B 1 1169 ? 118.361 127.371 69.200  1.00 68.72  ? 1169 ARG B C    1 
ATOM   14069 O O    . ARG B 1 1169 ? 118.163 126.157 69.235  1.00 68.72  ? 1169 ARG B O    1 
ATOM   14070 C CB   . ARG B 1 1169 ? 119.007 127.270 71.638  1.00 68.72  ? 1169 ARG B CB   1 
ATOM   14071 C CG   . ARG B 1 1169 ? 120.053 127.806 72.603  1.00 68.72  ? 1169 ARG B CG   1 
ATOM   14072 C CD   . ARG B 1 1169 ? 119.458 128.809 73.577  1.00 68.72  ? 1169 ARG B CD   1 
ATOM   14073 N NE   . ARG B 1 1169 ? 118.537 128.182 74.517  1.00 68.72  ? 1169 ARG B NE   1 
ATOM   14074 C CZ   . ARG B 1 1169 ? 118.910 127.490 75.586  1.00 68.72  ? 1169 ARG B CZ   1 
ATOM   14075 N NH1  . ARG B 1 1169 ? 120.186 127.319 75.888  1.00 68.72  ? 1169 ARG B NH1  1 
ATOM   14076 N NH2  . ARG B 1 1169 ? 117.978 126.960 76.372  1.00 68.72  ? 1169 ARG B NH2  1 
ATOM   14077 N N    . THR B 1 1170 ? 118.245 128.084 68.085  1.00 87.10  ? 1170 THR B N    1 
ATOM   14078 C CA   . THR B 1 1170 ? 117.965 127.485 66.787  1.00 87.10  ? 1170 THR B CA   1 
ATOM   14079 C C    . THR B 1 1170 ? 119.025 127.800 65.745  1.00 87.10  ? 1170 THR B C    1 
ATOM   14080 O O    . THR B 1 1170 ? 119.443 126.904 65.006  1.00 87.10  ? 1170 THR B O    1 
ATOM   14081 C CB   . THR B 1 1170 ? 116.592 127.950 66.277  1.00 87.10  ? 1170 THR B CB   1 
ATOM   14082 O OG1  . THR B 1 1170 ? 115.588 127.626 67.247  1.00 87.10  ? 1170 THR B OG1  1 
ATOM   14083 C CG2  . THR B 1 1170 ? 116.248 127.273 64.958  1.00 87.10  ? 1170 THR B CG2  1 
ATOM   14084 N N    . VAL B 1 1171 ? 119.486 129.046 65.676  1.00 91.52  ? 1171 VAL B N    1 
ATOM   14085 C CA   . VAL B 1 1171 ? 120.500 129.466 64.716  1.00 91.52  ? 1171 VAL B CA   1 
ATOM   14086 C C    . VAL B 1 1171 ? 121.835 129.555 65.439  1.00 91.52  ? 1171 VAL B C    1 
ATOM   14087 O O    . VAL B 1 1171 ? 121.925 130.150 66.520  1.00 91.52  ? 1171 VAL B O    1 
ATOM   14088 C CB   . VAL B 1 1171 ? 120.131 130.811 64.069  1.00 91.52  ? 1171 VAL B CB   1 
ATOM   14089 C CG1  . VAL B 1 1171 ? 121.185 131.220 63.050  1.00 91.52  ? 1171 VAL B CG1  1 
ATOM   14090 C CG2  . VAL B 1 1171 ? 118.758 130.729 63.424  1.00 91.52  ? 1171 VAL B CG2  1 
ATOM   14091 N N    . HIS B 1 1172 ? 122.873 128.957 64.851  1.00 92.50  ? 1172 HIS B N    1 
ATOM   14092 C CA   . HIS B 1 1172 ? 124.198 128.921 65.460  1.00 92.50  ? 1172 HIS B CA   1 
ATOM   14093 C C    . HIS B 1 1172 ? 125.254 129.588 64.585  1.00 92.50  ? 1172 HIS B C    1 
ATOM   14094 O O    . HIS B 1 1172 ? 126.452 129.369 64.787  1.00 92.50  ? 1172 HIS B O    1 
ATOM   14095 C CB   . HIS B 1 1172 ? 124.592 127.477 65.772  1.00 92.50  ? 1172 HIS B CB   1 
ATOM   14096 C CG   . HIS B 1 1172 ? 123.660 126.796 66.724  1.00 92.50  ? 1172 HIS B CG   1 
ATOM   14097 N ND1  . HIS B 1 1172 ? 123.656 127.057 68.078  1.00 92.50  ? 1172 HIS B ND1  1 
ATOM   14098 C CD2  . HIS B 1 1172 ? 122.693 125.872 66.517  1.00 92.50  ? 1172 HIS B CD2  1 
ATOM   14099 C CE1  . HIS B 1 1172 ? 122.731 126.319 68.663  1.00 92.50  ? 1172 HIS B CE1  1 
ATOM   14100 N NE2  . HIS B 1 1172 ? 122.132 125.591 67.738  1.00 92.50  ? 1172 HIS B NE2  1 
ATOM   14101 N N    . LYS B 1 1173 ? 124.832 130.407 63.622  1.00 95.78  ? 1173 LYS B N    1 
ATOM   14102 C CA   . LYS B 1 1173 ? 125.760 131.094 62.724  1.00 95.78  ? 1173 LYS B CA   1 
ATOM   14103 C C    . LYS B 1 1173 ? 125.204 132.497 62.496  1.00 95.78  ? 1173 LYS B C    1 
ATOM   14104 O O    . LYS B 1 1173 ? 124.221 132.665 61.768  1.00 95.78  ? 1173 LYS B O    1 
ATOM   14105 C CB   . LYS B 1 1173 ? 125.923 130.334 61.416  1.00 95.78  ? 1173 LYS B CB   1 
ATOM   14106 C CG   . LYS B 1 1173 ? 126.748 131.060 60.369  1.00 95.78  ? 1173 LYS B CG   1 
ATOM   14107 C CD   . LYS B 1 1173 ? 126.678 130.340 59.034  1.00 95.78  ? 1173 LYS B CD   1 
ATOM   14108 C CE   . LYS B 1 1173 ? 127.388 131.123 57.944  1.00 95.78  ? 1173 LYS B CE   1 
ATOM   14109 N NZ   . LYS B 1 1173 ? 127.302 130.432 56.628  1.00 95.78  ? 1173 LYS B NZ   1 
ATOM   14110 N N    . LEU B 1 1174 ? 125.830 133.492 63.119  1.00 91.37  ? 1174 LEU B N    1 
ATOM   14111 C CA   . LEU B 1 1174 ? 125.321 134.858 63.132  1.00 91.37  ? 1174 LEU B CA   1 
ATOM   14112 C C    . LEU B 1 1174 ? 126.319 135.746 62.400  1.00 91.37  ? 1174 LEU B C    1 
ATOM   14113 O O    . LEU B 1 1174 ? 127.422 135.990 62.902  1.00 91.37  ? 1174 LEU B O    1 
ATOM   14114 C CB   . LEU B 1 1174 ? 125.106 135.345 64.566  1.00 91.37  ? 1174 LEU B CB   1 
ATOM   14115 C CG   . LEU B 1 1174 ? 123.812 134.968 65.301  1.00 91.37  ? 1174 LEU B CG   1 
ATOM   14116 C CD1  . LEU B 1 1174 ? 122.601 135.569 64.614  1.00 91.37  ? 1174 LEU B CD1  1 
ATOM   14117 C CD2  . LEU B 1 1174 ? 123.642 133.462 65.492  1.00 91.37  ? 1174 LEU B CD2  1 
ATOM   14118 N N    . THR B 1 1175 ? 125.941 136.224 61.221  1.00 94.63  ? 1175 THR B N    1 
ATOM   14119 C CA   . THR B 1 1175 ? 126.781 137.129 60.452  1.00 94.63  ? 1175 THR B CA   1 
ATOM   14120 C C    . THR B 1 1175 ? 126.321 138.569 60.645  1.00 94.63  ? 1175 THR B C    1 
ATOM   14121 O O    . THR B 1 1175 ? 125.160 138.842 60.958  1.00 94.63  ? 1175 THR B O    1 
ATOM   14122 C CB   . THR B 1 1175 ? 126.765 136.767 58.964  1.00 94.63  ? 1175 THR B CB   1 
ATOM   14123 O OG1  . THR B 1 1175 ? 127.549 137.717 58.232  1.00 94.63  ? 1175 THR B OG1  1 
ATOM   14124 C CG2  . THR B 1 1175 ? 125.345 136.768 58.425  1.00 94.63  ? 1175 THR B CG2  1 
ATOM   14125 N N    . PHE B 1 1176 ? 127.256 139.495 60.453  1.00 88.28  ? 1176 PHE B N    1 
ATOM   14126 C CA   . PHE B 1 1176 ? 127.003 140.910 60.669  1.00 88.28  ? 1176 PHE B CA   1 
ATOM   14127 C C    . PHE B 1 1176 ? 127.467 141.717 59.467  1.00 88.28  ? 1176 PHE B C    1 
ATOM   14128 O O    . PHE B 1 1176 ? 128.428 141.355 58.784  1.00 88.28  ? 1176 PHE B O    1 
ATOM   14129 C CB   . PHE B 1 1176 ? 127.707 141.420 61.930  1.00 88.28  ? 1176 PHE B CB   1 
ATOM   14130 C CG   . PHE B 1 1176 ? 127.204 140.798 63.195  1.00 88.28  ? 1176 PHE B CG   1 
ATOM   14131 C CD1  . PHE B 1 1176 ? 125.848 140.760 63.470  1.00 88.28  ? 1176 PHE B CD1  1 
ATOM   14132 C CD2  . PHE B 1 1176 ? 128.084 140.245 64.109  1.00 88.28  ? 1176 PHE B CD2  1 
ATOM   14133 C CE1  . PHE B 1 1176 ? 125.382 140.188 64.633  1.00 88.28  ? 1176 PHE B CE1  1 
ATOM   14134 C CE2  . PHE B 1 1176 ? 127.621 139.670 65.273  1.00 88.28  ? 1176 PHE B CE2  1 
ATOM   14135 C CZ   . PHE B 1 1176 ? 126.269 139.642 65.534  1.00 88.28  ? 1176 PHE B CZ   1 
ATOM   14136 N N    . GLN B 1 1177 ? 126.767 142.818 59.220  1.00 100.29 ? 1177 GLN B N    1 
ATOM   14137 C CA   . GLN B 1 1177 ? 127.133 143.771 58.189  1.00 100.29 ? 1177 GLN B CA   1 
ATOM   14138 C C    . GLN B 1 1177 ? 127.763 145.001 58.836  1.00 100.29 ? 1177 GLN B C    1 
ATOM   14139 O O    . GLN B 1 1177 ? 127.912 145.088 60.057  1.00 100.29 ? 1177 GLN B O    1 
ATOM   14140 C CB   . GLN B 1 1177 ? 125.909 144.149 57.352  1.00 100.29 ? 1177 GLN B CB   1 
ATOM   14141 C CG   . GLN B 1 1177 ? 124.791 144.795 58.156  1.00 100.29 ? 1177 GLN B CG   1 
ATOM   14142 C CD   . GLN B 1 1177 ? 123.548 145.050 57.327  1.00 100.29 ? 1177 GLN B CD   1 
ATOM   14143 O OE1  . GLN B 1 1177 ? 123.507 144.741 56.137  1.00 100.29 ? 1177 GLN B OE1  1 
ATOM   14144 N NE2  . GLN B 1 1177 ? 122.526 145.621 57.954  1.00 100.29 ? 1177 GLN B NE2  1 
ATOM   14145 N N    . TYR B 1 1178 ? 128.137 145.967 58.003  1.00 112.36 ? 1178 TYR B N    1 
ATOM   14146 C CA   . TYR B 1 1178 ? 128.694 147.229 58.467  1.00 112.36 ? 1178 TYR B CA   1 
ATOM   14147 C C    . TYR B 1 1178 ? 127.779 148.364 58.032  1.00 112.36 ? 1178 TYR B C    1 
ATOM   14148 O O    . TYR B 1 1178 ? 127.376 148.432 56.866  1.00 112.36 ? 1178 TYR B O    1 
ATOM   14149 C CB   . TYR B 1 1178 ? 130.124 147.429 57.943  1.00 112.36 ? 1178 TYR B CB   1 
ATOM   14150 C CG   . TYR B 1 1178 ? 130.250 147.538 56.437  1.00 112.36 ? 1178 TYR B CG   1 
ATOM   14151 C CD1  . TYR B 1 1178 ? 130.437 146.405 55.656  1.00 112.36 ? 1178 TYR B CD1  1 
ATOM   14152 C CD2  . TYR B 1 1178 ? 130.227 148.775 55.802  1.00 112.36 ? 1178 TYR B CD2  1 
ATOM   14153 C CE1  . TYR B 1 1178 ? 130.562 146.496 54.282  1.00 112.36 ? 1178 TYR B CE1  1 
ATOM   14154 C CE2  . TYR B 1 1178 ? 130.350 148.876 54.429  1.00 112.36 ? 1178 TYR B CE2  1 
ATOM   14155 C CZ   . TYR B 1 1178 ? 130.520 147.734 53.675  1.00 112.36 ? 1178 TYR B CZ   1 
ATOM   14156 O OH   . TYR B 1 1178 ? 130.648 147.830 52.308  1.00 112.36 ? 1178 TYR B OH   1 
ATOM   14157 N N    . THR B 1 1179 ? 127.420 149.226 58.979  1.00 112.21 ? 1179 THR B N    1 
ATOM   14158 C CA   . THR B 1 1179 ? 126.595 150.392 58.703  1.00 112.21 ? 1179 THR B CA   1 
ATOM   14159 C C    . THR B 1 1179 ? 127.179 151.593 59.430  1.00 112.21 ? 1179 THR B C    1 
ATOM   14160 O O    . THR B 1 1179 ? 127.577 151.490 60.594  1.00 112.21 ? 1179 THR B O    1 
ATOM   14161 C CB   . THR B 1 1179 ? 125.136 150.176 59.133  1.00 112.21 ? 1179 THR B CB   1 
ATOM   14162 O OG1  . THR B 1 1179 ? 125.100 149.642 60.462  1.00 112.21 ? 1179 THR B OG1  1 
ATOM   14163 C CG2  . THR B 1 1179 ? 124.427 149.221 58.182  1.00 112.21 ? 1179 THR B CG2  1 
ATOM   14164 N N    . ALA B 1 1180 ? 127.234 152.730 58.734  1.00 111.08 ? 1180 ALA B N    1 
ATOM   14165 C CA   . ALA B 1 1180 ? 127.779 153.938 59.341  1.00 111.08 ? 1180 ALA B CA   1 
ATOM   14166 C C    . ALA B 1 1180 ? 126.850 154.503 60.407  1.00 111.08 ? 1180 ALA B C    1 
ATOM   14167 O O    . ALA B 1 1180 ? 127.320 155.079 61.395  1.00 111.08 ? 1180 ALA B O    1 
ATOM   14168 C CB   . ALA B 1 1180 ? 128.057 154.988 58.266  1.00 111.08 ? 1180 ALA B CB   1 
ATOM   14169 N N    . THR B 1 1181 ? 125.538 154.350 60.229  1.00 116.33 ? 1181 THR B N    1 
ATOM   14170 C CA   . THR B 1 1181 ? 124.571 154.924 61.156  1.00 116.33 ? 1181 THR B CA   1 
ATOM   14171 C C    . THR B 1 1181 ? 124.343 154.070 62.396  1.00 116.33 ? 1181 THR B C    1 
ATOM   14172 O O    . THR B 1 1181 ? 123.745 154.562 63.359  1.00 116.33 ? 1181 THR B O    1 
ATOM   14173 C CB   . THR B 1 1181 ? 123.233 155.150 60.446  1.00 116.33 ? 1181 THR B CB   1 
ATOM   14174 O OG1  . THR B 1 1181 ? 122.274 155.660 61.381  1.00 116.33 ? 1181 THR B OG1  1 
ATOM   14175 C CG2  . THR B 1 1181 ? 122.716 153.845 59.857  1.00 116.33 ? 1181 THR B CG2  1 
ATOM   14176 N N    . GLU B 1 1182 ? 124.800 152.820 62.406  1.00 107.49 ? 1182 GLU B N    1 
ATOM   14177 C CA   . GLU B 1 1182 ? 124.556 151.945 63.543  1.00 107.49 ? 1182 GLU B CA   1 
ATOM   14178 C C    . GLU B 1 1182 ? 125.583 150.823 63.548  1.00 107.49 ? 1182 GLU B C    1 
ATOM   14179 O O    . GLU B 1 1182 ? 125.850 150.213 62.510  1.00 107.49 ? 1182 GLU B O    1 
ATOM   14180 C CB   . GLU B 1 1182 ? 123.139 151.364 63.498  1.00 107.49 ? 1182 GLU B CB   1 
ATOM   14181 C CG   . GLU B 1 1182 ? 122.762 150.545 64.719  1.00 107.49 ? 1182 GLU B CG   1 
ATOM   14182 C CD   . GLU B 1 1182 ? 121.347 150.012 64.641  1.00 107.49 ? 1182 GLU B CD   1 
ATOM   14183 O OE1  . GLU B 1 1182 ? 120.699 150.197 63.589  1.00 107.49 ? 1182 GLU B OE1  1 
ATOM   14184 O OE2  . GLU B 1 1182 ? 120.879 149.415 65.633  1.00 107.49 ? 1182 GLU B OE2  1 
ATOM   14185 N N    . GLU B 1 1183 ? 126.149 150.556 64.722  1.00 86.58  ? 1183 GLU B N    1 
ATOM   14186 C CA   . GLU B 1 1183 ? 127.072 149.446 64.916  1.00 86.58  ? 1183 GLU B CA   1 
ATOM   14187 C C    . GLU B 1 1183 ? 126.448 148.470 65.903  1.00 86.58  ? 1183 GLU B C    1 
ATOM   14188 O O    . GLU B 1 1183 ? 126.181 148.852 67.056  1.00 86.58  ? 1183 GLU B O    1 
ATOM   14189 C CB   . GLU B 1 1183 ? 128.430 149.937 65.425  1.00 86.58  ? 1183 GLU B CB   1 
ATOM   14190 C CG   . GLU B 1 1183 ? 129.554 148.920 65.283  1.00 86.58  ? 1183 GLU B CG   1 
ATOM   14191 C CD   . GLU B 1 1183 ? 129.620 147.950 66.445  1.00 86.58  ? 1183 GLU B CD   1 
ATOM   14192 O OE1  . GLU B 1 1183 ? 129.235 148.341 67.566  1.00 86.58  ? 1183 GLU B OE1  1 
ATOM   14193 O OE2  . GLU B 1 1183 ? 130.055 146.798 66.239  1.00 86.58  ? 1183 GLU B OE2  1 
ATOM   14194 N N    . PRO B 1 1184 ? 126.183 147.227 65.508  1.00 76.14  ? 1184 PRO B N    1 
ATOM   14195 C CA   . PRO B 1 1184 ? 125.485 146.300 66.405  1.00 76.14  ? 1184 PRO B CA   1 
ATOM   14196 C C    . PRO B 1 1184 ? 126.322 145.918 67.615  1.00 76.14  ? 1184 PRO B C    1 
ATOM   14197 O O    . PRO B 1 1184 ? 127.552 145.853 67.560  1.00 76.14  ? 1184 PRO B O    1 
ATOM   14198 C CB   . PRO B 1 1184 ? 125.215 145.084 65.514  1.00 76.14  ? 1184 PRO B CB   1 
ATOM   14199 C CG   . PRO B 1 1184 ? 126.285 145.137 64.481  1.00 76.14  ? 1184 PRO B CG   1 
ATOM   14200 C CD   . PRO B 1 1184 ? 126.542 146.596 64.227  1.00 76.14  ? 1184 PRO B CD   1 
ATOM   14201 N N    . ARG B 1 1185 ? 125.627 145.660 68.720  1.00 61.27  ? 1185 ARG B N    1 
ATOM   14202 C CA   . ARG B 1 1185 ? 126.235 145.182 69.952  1.00 61.27  ? 1185 ARG B CA   1 
ATOM   14203 C C    . ARG B 1 1185 ? 125.574 143.873 70.354  1.00 61.27  ? 1185 ARG B C    1 
ATOM   14204 O O    . ARG B 1 1185 ? 124.374 143.682 70.138  1.00 61.27  ? 1185 ARG B O    1 
ATOM   14205 C CB   . ARG B 1 1185 ? 126.094 146.201 71.084  1.00 61.27  ? 1185 ARG B CB   1 
ATOM   14206 C CG   . ARG B 1 1185 ? 127.309 147.087 71.288  1.00 61.27  ? 1185 ARG B CG   1 
ATOM   14207 C CD   . ARG B 1 1185 ? 127.394 148.161 70.219  1.00 61.27  ? 1185 ARG B CD   1 
ATOM   14208 N NE   . ARG B 1 1185 ? 128.409 149.160 70.530  1.00 61.27  ? 1185 ARG B NE   1 
ATOM   14209 C CZ   . ARG B 1 1185 ? 128.444 150.379 70.010  1.00 61.27  ? 1185 ARG B CZ   1 
ATOM   14210 N NH1  . ARG B 1 1185 ? 127.534 150.786 69.140  1.00 61.27  ? 1185 ARG B NH1  1 
ATOM   14211 N NH2  . ARG B 1 1185 ? 129.416 151.211 70.372  1.00 61.27  ? 1185 ARG B NH2  1 
ATOM   14212 N N    . LEU B 1 1186 ? 126.360 142.974 70.936  1.00 44.59  ? 1186 LEU B N    1 
ATOM   14213 C CA   . LEU B 1 1186 ? 125.881 141.650 71.297  1.00 44.59  ? 1186 LEU B CA   1 
ATOM   14214 C C    . LEU B 1 1186 ? 126.471 141.253 72.641  1.00 44.59  ? 1186 LEU B C    1 
ATOM   14215 O O    . LEU B 1 1186 ? 127.623 141.578 72.939  1.00 44.59  ? 1186 LEU B O    1 
ATOM   14216 C CB   . LEU B 1 1186 ? 126.238 140.638 70.198  1.00 44.59  ? 1186 LEU B CB   1 
ATOM   14217 C CG   . LEU B 1 1186 ? 125.712 139.204 70.235  1.00 44.59  ? 1186 LEU B CG   1 
ATOM   14218 C CD1  . LEU B 1 1186 ? 125.627 138.653 68.830  1.00 44.59  ? 1186 LEU B CD1  1 
ATOM   14219 C CD2  . LEU B 1 1186 ? 126.659 138.343 71.034  1.00 44.59  ? 1186 LEU B CD2  1 
ATOM   14220 N N    . PHE B 1 1187 ? 125.680 140.548 73.446  1.00 32.06  ? 1187 PHE B N    1 
ATOM   14221 C CA   . PHE B 1 1187 ? 126.070 140.160 74.793  1.00 32.06  ? 1187 PHE B CA   1 
ATOM   14222 C C    . PHE B 1 1187 ? 125.897 138.657 74.948  1.00 32.06  ? 1187 PHE B C    1 
ATOM   14223 O O    . PHE B 1 1187 ? 124.958 138.075 74.398  1.00 32.06  ? 1187 PHE B O    1 
ATOM   14224 C CB   . PHE B 1 1187 ? 125.230 140.910 75.833  1.00 32.06  ? 1187 PHE B CB   1 
ATOM   14225 C CG   . PHE B 1 1187 ? 125.772 140.842 77.230  1.00 32.06  ? 1187 PHE B CG   1 
ATOM   14226 C CD1  . PHE B 1 1187 ? 127.132 140.817 77.465  1.00 32.06  ? 1187 PHE B CD1  1 
ATOM   14227 C CD2  . PHE B 1 1187 ? 124.911 140.817 78.313  1.00 32.06  ? 1187 PHE B CD2  1 
ATOM   14228 C CE1  . PHE B 1 1187 ? 127.622 140.760 78.756  1.00 32.06  ? 1187 PHE B CE1  1 
ATOM   14229 C CE2  . PHE B 1 1187 ? 125.396 140.760 79.601  1.00 32.06  ? 1187 PHE B CE2  1 
ATOM   14230 C CZ   . PHE B 1 1187 ? 126.752 140.733 79.824  1.00 32.06  ? 1187 PHE B CZ   1 
ATOM   14231 N N    . VAL B 1 1188 ? 126.814 138.026 75.683  1.00 33.56  ? 1188 VAL B N    1 
ATOM   14232 C CA   . VAL B 1 1188 ? 126.786 136.588 75.909  1.00 33.56  ? 1188 VAL B CA   1 
ATOM   14233 C C    . VAL B 1 1188 ? 126.997 136.305 77.388  1.00 33.56  ? 1188 VAL B C    1 
ATOM   14234 O O    . VAL B 1 1188 ? 127.489 137.146 78.143  1.00 33.56  ? 1188 VAL B O    1 
ATOM   14235 C CB   . VAL B 1 1188 ? 127.852 135.836 75.087  1.00 33.56  ? 1188 VAL B CB   1 
ATOM   14236 C CG1  . VAL B 1 1188 ? 127.619 136.015 73.604  1.00 33.56  ? 1188 VAL B CG1  1 
ATOM   14237 C CG2  . VAL B 1 1188 ? 129.241 136.313 75.475  1.00 33.56  ? 1188 VAL B CG2  1 
ATOM   14238 N N    . VAL B 1 1189 ? 126.620 135.098 77.798  1.00 36.38  ? 1189 VAL B N    1 
ATOM   14239 C CA   . VAL B 1 1189 ? 126.964 134.579 79.116  1.00 36.38  ? 1189 VAL B CA   1 
ATOM   14240 C C    . VAL B 1 1189 ? 127.707 133.264 78.931  1.00 36.38  ? 1189 VAL B C    1 
ATOM   14241 O O    . VAL B 1 1189 ? 127.206 132.353 78.265  1.00 36.38  ? 1189 VAL B O    1 
ATOM   14242 C CB   . VAL B 1 1189 ? 125.722 134.381 79.999  1.00 36.38  ? 1189 VAL B CB   1 
ATOM   14243 C CG1  . VAL B 1 1189 ? 126.130 133.851 81.359  1.00 36.38  ? 1189 VAL B CG1  1 
ATOM   14244 C CG2  . VAL B 1 1189 ? 124.972 135.682 80.145  1.00 36.38  ? 1189 VAL B CG2  1 
ATOM   14245 N N    . ARG B 1 1190 ? 128.893 133.165 79.524  1.00 50.60  ? 1190 ARG B N    1 
ATOM   14246 C CA   . ARG B 1 1190 ? 129.726 131.972 79.454  1.00 50.60  ? 1190 ARG B CA   1 
ATOM   14247 C C    . ARG B 1 1190 ? 129.716 131.249 80.797  1.00 50.60  ? 1190 ARG B C    1 
ATOM   14248 O O    . ARG B 1 1190 ? 129.152 131.725 81.785  1.00 50.60  ? 1190 ARG B O    1 
ATOM   14249 C CB   . ARG B 1 1190 ? 131.154 132.337 79.042  1.00 50.60  ? 1190 ARG B CB   1 
ATOM   14250 C CG   . ARG B 1 1190 ? 131.311 132.708 77.578  1.00 50.60  ? 1190 ARG B CG   1 
ATOM   14251 C CD   . ARG B 1 1190 ? 131.219 131.482 76.685  1.00 50.60  ? 1190 ARG B CD   1 
ATOM   14252 N NE   . ARG B 1 1190 ? 132.497 130.787 76.582  1.00 50.60  ? 1190 ARG B NE   1 
ATOM   14253 C CZ   . ARG B 1 1190 ? 133.177 130.632 75.455  1.00 50.60  ? 1190 ARG B CZ   1 
ATOM   14254 N NH1  . ARG B 1 1190 ? 132.733 131.115 74.306  1.00 50.60  ? 1190 ARG B NH1  1 
ATOM   14255 N NH2  . ARG B 1 1190 ? 134.333 129.973 75.480  1.00 50.60  ? 1190 ARG B NH2  1 
ATOM   14256 N N    . ASN B 1 1191 ? 130.352 130.080 80.826  1.00 50.86  ? 1191 ASN B N    1 
ATOM   14257 C CA   . ASN B 1 1191 ? 130.492 129.328 82.063  1.00 50.86  ? 1191 ASN B CA   1 
ATOM   14258 C C    . ASN B 1 1191 ? 131.613 129.921 82.914  1.00 50.86  ? 1191 ASN B C    1 
ATOM   14259 O O    . ASN B 1 1191 ? 132.311 130.856 82.513  1.00 50.86  ? 1191 ASN B O    1 
ATOM   14260 C CB   . ASN B 1 1191 ? 130.760 127.853 81.774  1.00 50.86  ? 1191 ASN B CB   1 
ATOM   14261 C CG   . ASN B 1 1191 ? 129.549 127.137 81.217  1.00 50.86  ? 1191 ASN B CG   1 
ATOM   14262 O OD1  . ASN B 1 1191 ? 129.619 126.508 80.163  1.00 50.86  ? 1191 ASN B OD1  1 
ATOM   14263 N ND2  . ASN B 1 1191 ? 128.430 127.226 81.925  1.00 50.86  ? 1191 ASN B ND2  1 
ATOM   14264 N N    . ALA B 1 1192 ? 131.787 129.364 84.107  1.00 54.36  ? 1192 ALA B N    1 
ATOM   14265 C CA   . ALA B 1 1192 ? 132.815 129.828 85.029  1.00 54.36  ? 1192 ALA B CA   1 
ATOM   14266 C C    . ALA B 1 1192 ? 134.204 129.435 84.538  1.00 54.36  ? 1192 ALA B C    1 
ATOM   14267 O O    . ALA B 1 1192 ? 134.846 130.183 83.802  1.00 54.36  ? 1192 ALA B O    1 
ATOM   14268 C CB   . ALA B 1 1192 ? 132.567 129.274 86.422  1.00 54.36  ? 1192 ALA B CB   1 
HETATM 14269 P P    . POV C 2 .    ? 130.928 120.971 160.037 1.00 44.54  ? 1401 POV A P    1 
HETATM 14270 C C1   . POV C 2 .    ? 130.001 122.478 158.081 1.00 44.54  ? 1401 POV A C1   1 
HETATM 14271 C C2   . POV C 2 .    ? 130.035 122.129 156.588 1.00 44.54  ? 1401 POV A C2   1 
HETATM 14272 C C3   . POV C 2 .    ? 128.710 122.360 155.899 1.00 44.54  ? 1401 POV A C3   1 
HETATM 14273 C C210 . POV C 2 .    ? 129.115 116.003 147.107 1.00 44.54  ? 1401 POV A C210 1 
HETATM 14274 C C310 . POV C 2 .    ? 127.075 121.239 142.771 1.00 44.54  ? 1401 POV A C310 1 
HETATM 14275 O O11  . POV C 2 .    ? 129.883 121.293 158.834 1.00 44.54  ? 1401 POV A O11  1 
HETATM 14276 C C211 . POV C 2 .    ? 128.583 117.083 146.218 1.00 44.54  ? 1401 POV A C211 1 
HETATM 14277 C C311 . POV C 2 .    ? 126.909 119.728 142.683 1.00 44.54  ? 1401 POV A C311 1 
HETATM 14278 O O12  . POV C 2 .    ? 131.986 120.012 159.594 1.00 44.54  ? 1401 POV A O12  1 
HETATM 14279 C C212 . POV C 2 .    ? 129.580 117.470 145.122 1.00 44.54  ? 1401 POV A C212 1 
HETATM 14280 C C312 . POV C 2 .    ? 125.773 119.307 141.760 1.00 44.54  ? 1401 POV A C312 1 
HETATM 14281 C C213 . POV C 2 .    ? 130.350 116.287 144.555 1.00 44.54  ? 1401 POV A C213 1 
HETATM 14282 C C313 . POV C 2 .    ? 125.581 117.800 141.680 1.00 44.54  ? 1401 POV A C313 1 
HETATM 14283 C C214 . POV C 2 .    ? 131.000 116.590 143.212 1.00 44.54  ? 1401 POV A C214 1 
HETATM 14284 C C314 . POV C 2 .    ? 126.708 117.113 140.924 1.00 44.54  ? 1401 POV A C314 1 
HETATM 14285 C C215 . POV C 2 .    ? 131.338 115.334 142.420 1.00 44.54  ? 1401 POV A C215 1 
HETATM 14286 C C315 . POV C 2 .    ? 126.950 117.708 139.545 1.00 44.54  ? 1401 POV A C315 1 
HETATM 14287 C C216 . POV C 2 .    ? 131.536 115.598 140.934 1.00 44.54  ? 1401 POV A C216 1 
HETATM 14288 C C21  . POV C 2 .    ? 131.629 120.335 156.503 1.00 44.54  ? 1401 POV A C21  1 
HETATM 14289 O O21  . POV C 2 .    ? 130.375 120.759 156.358 1.00 44.54  ? 1401 POV A O21  1 
HETATM 14290 C C22  . POV C 2 .    ? 131.731 118.856 156.249 1.00 44.54  ? 1401 POV A C22  1 
HETATM 14291 O O22  . POV C 2 .    ? 132.548 121.052 156.809 1.00 44.54  ? 1401 POV A O22  1 
HETATM 14292 C C23  . POV C 2 .    ? 132.174 118.455 154.849 1.00 44.54  ? 1401 POV A C23  1 
HETATM 14293 C C24  . POV C 2 .    ? 131.099 118.704 153.796 1.00 44.54  ? 1401 POV A C24  1 
HETATM 14294 C C25  . POV C 2 .    ? 131.457 118.114 152.439 1.00 44.54  ? 1401 POV A C25  1 
HETATM 14295 C C26  . POV C 2 .    ? 130.366 118.295 151.393 1.00 44.54  ? 1401 POV A C26  1 
HETATM 14296 C C27  . POV C 2 .    ? 130.052 117.009 150.640 1.00 44.54  ? 1401 POV A C27  1 
HETATM 14297 C C28  . POV C 2 .    ? 129.291 117.238 149.334 1.00 44.54  ? 1401 POV A C28  1 
HETATM 14298 C C29  . POV C 2 .    ? 129.413 116.069 148.405 1.00 44.54  ? 1401 POV A C29  1 
HETATM 14299 C C31  . POV C 2 .    ? 127.900 122.212 153.688 1.00 44.54  ? 1401 POV A C31  1 
HETATM 14300 O O31  . POV C 2 .    ? 128.928 122.436 154.495 1.00 44.54  ? 1401 POV A O31  1 
HETATM 14301 C C32  . POV C 2 .    ? 128.340 122.160 152.256 1.00 44.54  ? 1401 POV A C32  1 
HETATM 14302 O O32  . POV C 2 .    ? 126.770 122.071 154.078 1.00 44.54  ? 1401 POV A O32  1 
HETATM 14303 C C33  . POV C 2 .    ? 127.207 121.970 151.267 1.00 44.54  ? 1401 POV A C33  1 
HETATM 14304 C C34  . POV C 2 .    ? 127.449 122.791 150.010 1.00 44.54  ? 1401 POV A C34  1 
HETATM 14305 C C35  . POV C 2 .    ? 128.340 122.114 148.981 1.00 44.54  ? 1401 POV A C35  1 
HETATM 14306 C C36  . POV C 2 .    ? 127.540 121.589 147.797 1.00 44.54  ? 1401 POV A C36  1 
HETATM 14307 C C37  . POV C 2 .    ? 128.210 121.830 146.454 1.00 44.54  ? 1401 POV A C37  1 
HETATM 14308 C C38  . POV C 2 .    ? 127.325 121.439 145.279 1.00 44.54  ? 1401 POV A C38  1 
HETATM 14309 C C39  . POV C 2 .    ? 127.965 121.688 143.921 1.00 44.54  ? 1401 POV A C39  1 
HETATM 14310 P P    . POV D 2 .    ? 124.199 124.068 161.346 1.00 44.54  ? 1402 POV A P    1 
HETATM 14311 C C1   . POV D 2 .    ? 123.024 123.923 158.987 1.00 44.54  ? 1402 POV A C1   1 
HETATM 14312 C C2   . POV D 2 .    ? 123.344 123.796 157.492 1.00 44.54  ? 1402 POV A C2   1 
HETATM 14313 C C3   . POV D 2 .    ? 123.040 122.426 156.927 1.00 44.54  ? 1402 POV A C3   1 
HETATM 14314 C C210 . POV D 2 .    ? 125.596 126.029 146.568 1.00 44.54  ? 1402 POV A C210 1 
HETATM 14315 C C310 . POV D 2 .    ? 122.539 122.082 143.409 1.00 44.54  ? 1402 POV A C310 1 
HETATM 14316 O O11  . POV D 2 .    ? 124.221 124.056 159.720 1.00 44.54  ? 1402 POV A O11  1 
HETATM 14317 C C211 . POV D 2 .    ? 125.763 126.715 145.251 1.00 44.54  ? 1402 POV A C211 1 
HETATM 14318 C C311 . POV D 2 .    ? 121.616 122.034 142.199 1.00 44.54  ? 1402 POV A C311 1 
HETATM 14319 O O12  . POV D 2 .    ? 123.915 125.687 161.549 1.00 44.54  ? 1402 POV A O12  1 
HETATM 14320 C C212 . POV D 2 .    ? 126.491 125.828 144.242 1.00 44.54  ? 1402 POV A C212 1 
HETATM 14321 C C312 . POV D 2 .    ? 122.373 121.962 140.880 1.00 44.54  ? 1402 POV A C312 1 
HETATM 14322 O O13  . POV D 2 .    ? 122.973 123.323 161.773 1.00 44.54  ? 1402 POV A O13  1 
HETATM 14323 C C213 . POV D 2 .    ? 126.608 126.463 142.864 1.00 44.54  ? 1402 POV A C213 1 
HETATM 14324 C C313 . POV D 2 .    ? 123.330 123.127 140.665 1.00 44.54  ? 1402 POV A C313 1 
HETATM 14325 O O14  . POV D 2 .    ? 125.542 123.733 161.913 1.00 44.54  ? 1402 POV A O14  1 
HETATM 14326 C C214 . POV D 2 .    ? 125.882 125.673 141.785 1.00 44.54  ? 1402 POV A C214 1 
HETATM 14327 C C215 . POV D 2 .    ? 126.070 126.250 140.387 1.00 44.54  ? 1402 POV A C215 1 
HETATM 14328 C C21  . POV D 2 .    ? 125.123 125.309 157.021 1.00 44.54  ? 1402 POV A C21  1 
HETATM 14329 O O21  . POV D 2 .    ? 124.721 124.056 157.217 1.00 44.54  ? 1402 POV A O21  1 
HETATM 14330 C C22  . POV D 2 .    ? 125.622 125.509 155.618 1.00 44.54  ? 1402 POV A C22  1 
HETATM 14331 O O22  . POV D 2 .    ? 125.086 126.162 157.871 1.00 44.54  ? 1402 POV A O22  1 
HETATM 14332 C C23  . POV D 2 .    ? 125.922 126.960 155.281 1.00 44.54  ? 1402 POV A C23  1 
HETATM 14333 C C24  . POV D 2 .    ? 125.369 127.334 153.915 1.00 44.54  ? 1402 POV A C24  1 
HETATM 14334 C C25  . POV D 2 .    ? 126.248 126.884 152.759 1.00 44.54  ? 1402 POV A C25  1 
HETATM 14335 C C26  . POV D 2 .    ? 125.445 126.602 151.501 1.00 44.54  ? 1402 POV A C26  1 
HETATM 14336 C C27  . POV D 2 .    ? 126.284 126.588 150.234 1.00 44.54  ? 1402 POV A C27  1 
HETATM 14337 C C28  . POV D 2 .    ? 125.580 125.860 149.092 1.00 44.54  ? 1402 POV A C28  1 
HETATM 14338 C C29  . POV D 2 .    ? 125.750 126.553 147.780 1.00 44.54  ? 1402 POV A C29  1 
HETATM 14339 C C31  . POV D 2 .    ? 122.662 121.453 154.805 1.00 44.54  ? 1402 POV A C31  1 
HETATM 14340 O O31  . POV D 2 .    ? 123.080 122.499 155.507 1.00 44.54  ? 1402 POV A O31  1 
HETATM 14341 C C32  . POV D 2 .    ? 123.246 121.473 153.423 1.00 44.54  ? 1402 POV A C32  1 
HETATM 14342 O O32  . POV D 2 .    ? 121.914 120.615 155.242 1.00 44.54  ? 1402 POV A O32  1 
HETATM 14343 C C33  . POV D 2 .    ? 122.247 121.651 152.298 1.00 44.54  ? 1402 POV A C33  1 
HETATM 14344 C C34  . POV D 2 .    ? 122.971 121.757 150.965 1.00 44.54  ? 1402 POV A C34  1 
HETATM 14345 C C35  . POV D 2 .    ? 122.075 122.082 149.783 1.00 44.54  ? 1402 POV A C35  1 
HETATM 14346 C C36  . POV D 2 .    ? 122.820 121.965 148.462 1.00 44.54  ? 1402 POV A C36  1 
HETATM 14347 C C37  . POV D 2 .    ? 122.011 122.395 147.252 1.00 44.54  ? 1402 POV A C37  1 
HETATM 14348 C C38  . POV D 2 .    ? 122.724 122.097 145.941 1.00 44.54  ? 1402 POV A C38  1 
HETATM 14349 C C39  . POV D 2 .    ? 121.794 122.111 144.736 1.00 44.54  ? 1402 POV A C39  1 
HETATM 14350 C C01  . AJP E 3 .    ? 131.425 123.405 143.862 1.00 43.35  ? 1403 AJP A C01  1 
HETATM 14351 C C02  . AJP E 3 .    ? 131.883 124.769 143.358 1.00 43.35  ? 1403 AJP A C02  1 
HETATM 14352 C C03  . AJP E 3 .    ? 133.129 125.255 144.079 1.00 43.35  ? 1403 AJP A C03  1 
HETATM 14353 C C04  . AJP E 3 .    ? 132.862 126.538 144.866 1.00 43.35  ? 1403 AJP A C04  1 
HETATM 14354 C C05  . AJP E 3 .    ? 131.602 126.430 145.700 1.00 43.35  ? 1403 AJP A C05  1 
HETATM 14355 C C06  . AJP E 3 .    ? 131.209 127.694 146.471 1.00 43.35  ? 1403 AJP A C06  1 
HETATM 14356 C C07  . AJP E 3 .    ? 130.562 127.135 147.754 1.00 43.35  ? 1403 AJP A C07  1 
HETATM 14357 C C08  . AJP E 3 .    ? 130.732 125.615 147.616 1.00 43.35  ? 1403 AJP A C08  1 
HETATM 14358 O O09  . AJP E 3 .    ? 131.820 125.454 146.709 1.00 43.35  ? 1403 AJP A O09  1 
HETATM 14359 C C10  . AJP E 3 .    ? 131.100 125.045 148.985 1.00 43.35  ? 1403 AJP A C10  1 
HETATM 14360 C C11  . AJP E 3 .    ? 130.771 126.197 149.933 1.00 43.35  ? 1403 AJP A C11  1 
HETATM 14361 C C12  . AJP E 3 .    ? 131.162 127.473 149.147 1.00 43.35  ? 1403 AJP A C12  1 
HETATM 14362 C C13  . AJP E 3 .    ? 130.517 128.660 149.872 1.00 43.35  ? 1403 AJP A C13  1 
HETATM 14363 C C14  . AJP E 3 .    ? 130.929 128.723 151.344 1.00 43.35  ? 1403 AJP A C14  1 
HETATM 14364 C C15  . AJP E 3 .    ? 130.702 127.412 152.110 1.00 43.35  ? 1403 AJP A C15  1 
HETATM 14365 C C16  . AJP E 3 .    ? 131.308 126.207 151.374 1.00 43.35  ? 1403 AJP A C16  1 
HETATM 14366 C C17  . AJP E 3 .    ? 130.985 124.905 152.108 1.00 43.35  ? 1403 AJP A C17  1 
HETATM 14367 C C18  . AJP E 3 .    ? 131.400 124.947 153.573 1.00 43.35  ? 1403 AJP A C18  1 
HETATM 14368 C C19  . AJP E 3 .    ? 130.757 126.133 154.277 1.00 43.35  ? 1403 AJP A C19  1 
HETATM 14369 C C20  . AJP E 3 .    ? 131.134 127.474 153.604 1.00 43.35  ? 1403 AJP A C20  1 
HETATM 14370 C C21  . AJP E 3 .    ? 130.362 128.585 154.336 1.00 43.35  ? 1403 AJP A C21  1 
HETATM 14371 C C22  . AJP E 3 .    ? 130.587 128.594 155.848 1.00 43.35  ? 1403 AJP A C22  1 
HETATM 14372 C C23  . AJP E 3 .    ? 130.255 127.241 156.460 1.00 43.35  ? 1403 AJP A C23  1 
HETATM 14373 C C24  . AJP E 3 .    ? 131.034 126.131 155.784 1.00 43.35  ? 1403 AJP A C24  1 
HETATM 14374 O O25  . AJP E 3 .    ? 130.566 127.268 157.871 1.00 43.35  ? 1403 AJP A O25  1 
HETATM 14375 C C26  . AJP E 3 .    ? 129.529 126.862 158.727 1.00 43.35  ? 1403 AJP A C26  1 
HETATM 14376 C C27  . AJP E 3 .    ? 130.147 126.475 160.065 1.00 43.35  ? 1403 AJP A C27  1 
HETATM 14377 C C28  . AJP E 3 .    ? 129.054 126.133 161.069 1.00 43.35  ? 1403 AJP A C28  1 
HETATM 14378 C C29  . AJP E 3 .    ? 128.050 127.271 161.149 1.00 43.35  ? 1403 AJP A C29  1 
HETATM 14379 C C30  . AJP E 3 .    ? 127.512 127.601 159.764 1.00 43.35  ? 1403 AJP A C30  1 
HETATM 14380 O O31  . AJP E 3 .    ? 128.608 127.924 158.894 1.00 43.35  ? 1403 AJP A O31  1 
HETATM 14381 C C32  . AJP E 3 .    ? 126.579 128.790 159.750 1.00 43.35  ? 1403 AJP A C32  1 
HETATM 14382 O O33  . AJP E 3 .    ? 125.514 128.623 160.676 1.00 43.35  ? 1403 AJP A O33  1 
HETATM 14383 O O34  . AJP E 3 .    ? 128.751 128.412 161.665 1.00 43.35  ? 1403 AJP A O34  1 
HETATM 14384 C C35  . AJP E 3 .    ? 128.388 128.891 162.937 1.00 43.35  ? 1403 AJP A C35  1 
HETATM 14385 C C36  . AJP E 3 .    ? 129.571 129.648 163.522 1.00 43.35  ? 1403 AJP A C36  1 
HETATM 14386 C C37  . AJP E 3 .    ? 129.184 130.305 164.835 1.00 43.35  ? 1403 AJP A C37  1 
HETATM 14387 C C38  . AJP E 3 .    ? 127.929 131.150 164.677 1.00 43.35  ? 1403 AJP A C38  1 
HETATM 14388 C C39  . AJP E 3 .    ? 126.823 130.292 164.069 1.00 43.35  ? 1403 AJP A C39  1 
HETATM 14389 O O40  . AJP E 3 .    ? 127.268 129.750 162.815 1.00 43.35  ? 1403 AJP A O40  1 
HETATM 14390 C C41  . AJP E 3 .    ? 125.559 131.071 163.785 1.00 43.35  ? 1403 AJP A C41  1 
HETATM 14391 O O42  . AJP E 3 .    ? 125.018 131.632 164.974 1.00 43.35  ? 1403 AJP A O42  1 
HETATM 14392 O O43  . AJP E 3 .    ? 127.501 131.641 165.942 1.00 43.35  ? 1403 AJP A O43  1 
HETATM 14393 O O44  . AJP E 3 .    ? 130.252 131.181 165.224 1.00 43.35  ? 1403 AJP A O44  1 
HETATM 14394 O O54  . AJP E 3 .    ? 130.621 128.710 163.801 1.00 43.35  ? 1403 AJP A O54  1 
HETATM 14395 C C55  . AJP E 3 .    ? 131.732 128.704 162.938 1.00 43.35  ? 1403 AJP A C55  1 
HETATM 14396 C C56  . AJP E 3 .    ? 132.686 129.807 163.377 1.00 43.35  ? 1403 AJP A C56  1 
HETATM 14397 C C57  . AJP E 3 .    ? 134.116 129.289 163.357 1.00 43.35  ? 1403 AJP A C57  1 
HETATM 14398 C C58  . AJP E 3 .    ? 134.282 128.114 164.310 1.00 43.35  ? 1403 AJP A C58  1 
HETATM 14399 C C59  . AJP E 3 .    ? 133.081 127.180 164.191 1.00 43.35  ? 1403 AJP A C59  1 
HETATM 14400 O O60  . AJP E 3 .    ? 132.379 127.444 162.965 1.00 43.35  ? 1403 AJP A O60  1 
HETATM 14401 O O63  . AJP E 3 .    ? 134.384 128.579 165.651 1.00 43.35  ? 1403 AJP A O63  1 
HETATM 14402 O O64  . AJP E 3 .    ? 134.968 130.346 163.820 1.00 43.35  ? 1403 AJP A O64  1 
HETATM 14403 O O76  . AJP E 3 .    ? 132.557 130.931 162.514 1.00 43.35  ? 1403 AJP A O76  1 
HETATM 14404 O O77  . AJP E 3 .    ? 129.628 125.888 162.347 1.00 43.35  ? 1403 AJP A O77  1 
HETATM 14405 O O78  . AJP E 3 .    ? 131.012 125.359 159.893 1.00 43.35  ? 1403 AJP A O78  1 
HETATM 14406 O O79  . AJP E 3 .    ? 129.790 129.611 156.454 1.00 43.35  ? 1403 AJP A O79  1 
HETATM 14407 C C80  . AJP E 3 .    ? 132.643 127.741 153.731 1.00 43.35  ? 1403 AJP A C80  1 
HETATM 14408 C C81  . AJP E 3 .    ? 132.685 127.663 149.068 1.00 43.35  ? 1403 AJP A C81  1 
HETATM 14409 O O82  . AJP E 3 .    ? 132.429 124.537 149.015 1.00 43.35  ? 1403 AJP A O82  1 
HETATM 14410 C C83  . AJP E 3 .    ? 130.333 128.673 145.696 1.00 43.35  ? 1403 AJP A C83  1 
HETATM 14411 O O84  . AJP E 3 .    ? 130.487 126.061 144.898 1.00 43.35  ? 1403 AJP A O84  1 
HETATM 14412 C C85  . AJP E 3 .    ? 130.791 125.802 143.519 1.00 43.35  ? 1403 AJP A C85  1 
HETATM 14413 C C01  . AJP F 3 .    ? 122.437 117.493 139.788 1.00 44.54  ? 1404 AJP A C01  1 
HETATM 14414 C C02  . AJP F 3 .    ? 120.985 117.237 140.172 1.00 44.54  ? 1404 AJP A C02  1 
HETATM 14415 C C03  . AJP F 3 .    ? 120.482 118.239 141.197 1.00 44.54  ? 1404 AJP A C03  1 
HETATM 14416 C C04  . AJP F 3 .    ? 119.964 117.548 142.457 1.00 44.54  ? 1404 AJP A C04  1 
HETATM 14417 C C05  . AJP F 3 .    ? 120.976 116.568 143.016 1.00 44.54  ? 1404 AJP A C05  1 
HETATM 14418 C C06  . AJP F 3 .    ? 120.481 115.708 144.187 1.00 44.54  ? 1404 AJP A C06  1 
HETATM 14419 C C07  . AJP F 3 .    ? 121.710 115.621 145.112 1.00 44.54  ? 1404 AJP A C07  1 
HETATM 14420 C C08  . AJP F 3 .    ? 122.799 116.394 144.356 1.00 44.54  ? 1404 AJP A C08  1 
HETATM 14421 O O09  . AJP F 3 .    ? 122.066 117.311 143.548 1.00 44.54  ? 1404 AJP A O09  1 
HETATM 14422 C C10  . AJP F 3 .    ? 123.644 117.148 145.385 1.00 44.54  ? 1404 AJP A C10  1 
HETATM 14423 C C11  . AJP F 3 .    ? 123.200 116.532 146.714 1.00 44.54  ? 1404 AJP A C11  1 
HETATM 14424 C C12  . AJP F 3 .    ? 121.685 116.270 146.523 1.00 44.54  ? 1404 AJP A C12  1 
HETATM 14425 C C13  . AJP F 3 .    ? 121.235 115.347 147.661 1.00 44.54  ? 1404 AJP A C13  1 
HETATM 14426 C C14  . AJP F 3 .    ? 121.573 115.921 149.035 1.00 44.54  ? 1404 AJP A C14  1 
HETATM 14427 C C15  . AJP F 3 .    ? 123.059 116.261 149.186 1.00 44.54  ? 1404 AJP A C15  1 
HETATM 14428 C C16  . AJP F 3 .    ? 123.545 117.192 148.065 1.00 44.54  ? 1404 AJP A C16  1 
HETATM 14429 C C17  . AJP F 3 .    ? 125.046 117.457 148.192 1.00 44.54  ? 1404 AJP A C17  1 
HETATM 14430 C C18  . AJP F 3 .    ? 125.441 117.949 149.581 1.00 44.54  ? 1404 AJP A C18  1 
HETATM 14431 C C19  . AJP F 3 .    ? 124.977 116.968 150.647 1.00 44.54  ? 1404 AJP A C19  1 
HETATM 14432 C C20  . AJP F 3 .    ? 123.444 116.773 150.600 1.00 44.54  ? 1404 AJP A C20  1 
HETATM 14433 C C21  . AJP F 3 .    ? 123.087 115.718 151.660 1.00 44.54  ? 1404 AJP A C21  1 
HETATM 14434 C C22  . AJP F 3 .    ? 123.577 116.072 153.063 1.00 44.54  ? 1404 AJP A C22  1 
HETATM 14435 C C23  . AJP F 3 .    ? 125.081 116.310 153.078 1.00 44.54  ? 1404 AJP A C23  1 
HETATM 14436 C C24  . AJP F 3 .    ? 125.480 117.344 152.045 1.00 44.54  ? 1404 AJP A C24  1 
HETATM 14437 O O25  . AJP F 3 .    ? 125.443 116.776 154.397 1.00 44.54  ? 1404 AJP A O25  1 
HETATM 14438 C C26  . AJP F 3 .    ? 126.812 116.722 154.708 1.00 44.54  ? 1404 AJP A C26  1 
HETATM 14439 C C27  . AJP F 3 .    ? 127.002 117.331 156.090 1.00 44.54  ? 1404 AJP A C27  1 
HETATM 14440 C C28  . AJP F 3 .    ? 128.468 117.247 156.490 1.00 44.54  ? 1404 AJP A C28  1 
HETATM 14441 C C29  . AJP F 3 .    ? 128.971 115.815 156.366 1.00 44.54  ? 1404 AJP A C29  1 
HETATM 14442 C C30  . AJP F 3 .    ? 128.660 115.243 154.988 1.00 44.54  ? 1404 AJP A C30  1 
HETATM 14443 O O31  . AJP F 3 .    ? 127.258 115.380 154.705 1.00 44.54  ? 1404 AJP A O31  1 
HETATM 14444 C C32  . AJP F 3 .    ? 128.984 113.772 154.863 1.00 44.54  ? 1404 AJP A C32  1 
HETATM 14445 O O33  . AJP F 3 .    ? 130.318 113.500 155.271 1.00 44.54  ? 1404 AJP A O33  1 
HETATM 14446 O O34  . AJP F 3 .    ? 128.321 115.031 157.377 1.00 44.54  ? 1404 AJP A O34  1 
HETATM 14447 C C35  . AJP F 3 .    ? 129.104 114.560 158.448 1.00 44.54  ? 1404 AJP A C35  1 
HETATM 14448 C C36  . AJP F 3 .    ? 128.165 114.089 159.550 1.00 44.54  ? 1404 AJP A C36  1 
HETATM 14449 C C37  . AJP F 3 .    ? 128.934 113.401 160.669 1.00 44.54  ? 1404 AJP A C37  1 
HETATM 14450 C C38  . AJP F 3 .    ? 129.897 112.351 160.137 1.00 44.54  ? 1404 AJP A C38  1 
HETATM 14451 C C39  . AJP F 3 .    ? 130.765 112.962 159.042 1.00 44.54  ? 1404 AJP A C39  1 
HETATM 14452 O O40  . AJP F 3 .    ? 129.925 113.495 158.007 1.00 44.54  ? 1404 AJP A O40  1 
HETATM 14453 C C41  . AJP F 3 .    ? 131.682 111.955 158.386 1.00 44.54  ? 1404 AJP A C41  1 
HETATM 14454 O O43  . AJP F 3 .    ? 130.731 111.875 161.186 1.00 44.54  ? 1404 AJP A O43  1 
HETATM 14455 O O44  . AJP F 3 .    ? 127.992 112.688 161.484 1.00 44.54  ? 1404 AJP A O44  1 
HETATM 14456 O O54  . AJP F 3 .    ? 127.456 115.251 160.017 1.00 44.54  ? 1404 AJP A O54  1 
HETATM 14457 C C55  . AJP F 3 .    ? 127.761 115.809 161.277 1.00 44.54  ? 1404 AJP A C55  1 
HETATM 14458 C C56  . AJP F 3 .    ? 128.142 117.273 161.087 1.00 44.54  ? 1404 AJP A C56  1 
HETATM 14459 C C57  . AJP F 3 .    ? 127.022 118.192 161.548 1.00 44.54  ? 1404 AJP A C57  1 
HETATM 14460 C C58  . AJP F 3 .    ? 125.665 117.640 161.144 1.00 44.54  ? 1404 AJP A C58  1 
HETATM 14461 C C59  . AJP F 3 .    ? 125.440 116.305 161.851 1.00 44.54  ? 1404 AJP A C59  1 
HETATM 14462 O O60  . AJP F 3 .    ? 126.688 115.668 162.200 1.00 44.54  ? 1404 AJP A O60  1 
HETATM 14463 C C61  . AJP F 3 .    ? 124.607 115.319 161.057 1.00 44.54  ? 1404 AJP A C61  1 
HETATM 14464 O O63  . AJP F 3 .    ? 125.577 117.474 159.733 1.00 44.54  ? 1404 AJP A O63  1 
HETATM 14465 O O64  . AJP F 3 .    ? 127.190 119.454 160.885 1.00 44.54  ? 1404 AJP A O64  1 
HETATM 14466 O O76  . AJP F 3 .    ? 129.332 117.558 161.814 1.00 44.54  ? 1404 AJP A O76  1 
HETATM 14467 O O77  . AJP F 3 .    ? 128.634 117.718 157.822 1.00 44.54  ? 1404 AJP A O77  1 
HETATM 14468 O O78  . AJP F 3 .    ? 126.575 118.688 156.084 1.00 44.54  ? 1404 AJP A O78  1 
HETATM 14469 O O79  . AJP F 3 .    ? 123.238 115.031 153.979 1.00 44.54  ? 1404 AJP A O79  1 
HETATM 14470 C C80  . AJP F 3 .    ? 122.713 118.085 150.927 1.00 44.54  ? 1404 AJP A C80  1 
HETATM 14471 C C81  . AJP F 3 .    ? 120.865 117.570 146.540 1.00 44.54  ? 1404 AJP A C81  1 
HETATM 14472 O O82  . AJP F 3 .    ? 123.519 118.559 145.245 1.00 44.54  ? 1404 AJP A O82  1 
HETATM 14473 C C83  . AJP F 3 .    ? 119.895 114.356 143.791 1.00 44.54  ? 1404 AJP A C83  1 
HETATM 14474 O O84  . AJP F 3 .    ? 121.440 115.681 142.006 1.00 44.54  ? 1404 AJP A O84  1 
HETATM 14475 C C85  . AJP F 3 .    ? 120.810 115.840 140.725 1.00 44.54  ? 1404 AJP A C85  1 
HETATM 14476 C C1   . POV G 2 .    ? 118.942 125.696 158.055 1.00 44.54  ? 1401 POV B C1   1 
HETATM 14477 C C2   . POV G 2 .    ? 119.025 126.231 156.622 1.00 44.54  ? 1401 POV B C2   1 
HETATM 14478 C C3   . POV G 2 .    ? 120.355 125.974 155.950 1.00 44.54  ? 1401 POV B C3   1 
HETATM 14479 C C210 . POV G 2 .    ? 119.179 132.346 146.329 1.00 44.54  ? 1401 POV B C210 1 
HETATM 14480 C C310 . POV G 2 .    ? 121.784 127.640 142.614 1.00 44.54  ? 1401 POV B C310 1 
HETATM 14481 O O11  . POV G 2 .    ? 118.087 126.529 158.806 1.00 44.54  ? 1401 POV B O11  1 
HETATM 14482 C C211 . POV G 2 .    ? 119.497 131.192 145.431 1.00 44.54  ? 1401 POV B C211 1 
HETATM 14483 C C311 . POV G 2 .    ? 121.433 128.792 141.683 1.00 44.54  ? 1401 POV B C311 1 
HETATM 14484 C C212 . POV G 2 .    ? 118.291 130.782 144.584 1.00 44.54  ? 1401 POV B C212 1 
HETATM 14485 C C312 . POV G 2 .    ? 122.659 129.533 141.167 1.00 44.54  ? 1401 POV B C312 1 
HETATM 14486 C C213 . POV G 2 .    ? 117.444 131.960 144.128 1.00 44.54  ? 1401 POV B C213 1 
HETATM 14487 C C313 . POV G 2 .    ? 122.314 130.748 140.319 1.00 44.54  ? 1401 POV B C313 1 
HETATM 14488 C C214 . POV G 2 .    ? 117.301 132.037 142.616 1.00 44.54  ? 1401 POV B C214 1 
HETATM 14489 C C314 . POV G 2 .    ? 121.440 131.749 141.060 1.00 44.54  ? 1401 POV B C314 1 
HETATM 14490 C C215 . POV G 2 .    ? 116.655 133.330 142.141 1.00 44.54  ? 1401 POV B C215 1 
HETATM 14491 C C216 . POV G 2 .    ? 117.049 133.705 140.720 1.00 44.54  ? 1401 POV B C216 1 
HETATM 14492 C C21  . POV G 2 .    ? 117.700 128.135 156.061 1.00 44.54  ? 1401 POV B C21  1 
HETATM 14493 O O21  . POV G 2 .    ? 118.818 127.643 156.586 1.00 44.54  ? 1401 POV B O21  1 
HETATM 14494 C C22  . POV G 2 .    ? 117.955 128.675 154.679 1.00 44.54  ? 1401 POV B C22  1 
HETATM 14495 O O22  . POV G 2 .    ? 116.640 128.137 156.635 1.00 44.54  ? 1401 POV B O22  1 
HETATM 14496 C C23  . POV G 2 .    ? 116.973 129.737 154.211 1.00 44.54  ? 1401 POV B C23  1 
HETATM 14497 C C24  . POV G 2 .    ? 116.861 129.747 152.693 1.00 44.54  ? 1401 POV B C24  1 
HETATM 14498 C C25  . POV G 2 .    ? 117.643 130.879 152.044 1.00 44.54  ? 1401 POV B C25  1 
HETATM 14499 C C26  . POV G 2 .    ? 118.150 130.523 150.655 1.00 44.54  ? 1401 POV B C26  1 
HETATM 14500 C C27  . POV G 2 .    ? 119.033 131.602 150.044 1.00 44.54  ? 1401 POV B C27  1 
HETATM 14501 C C28  . POV G 2 .    ? 119.475 131.271 148.618 1.00 44.54  ? 1401 POV B C28  1 
HETATM 14502 C C29  . POV G 2 .    ? 119.165 132.379 147.661 1.00 44.54  ? 1401 POV B C29  1 
HETATM 14503 C C31  . POV G 2 .    ? 120.803 126.161 153.635 1.00 44.54  ? 1401 POV B C31  1 
HETATM 14504 O O31  . POV G 2 .    ? 120.109 125.580 154.605 1.00 44.54  ? 1401 POV B O31  1 
HETATM 14505 C C32  . POV G 2 .    ? 120.346 125.688 152.288 1.00 44.54  ? 1401 POV B C32  1 
HETATM 14506 O O32  . POV G 2 .    ? 121.680 126.960 153.835 1.00 44.54  ? 1401 POV B O32  1 
HETATM 14507 C C33  . POV G 2 .    ? 120.720 126.600 151.136 1.00 44.54  ? 1401 POV B C33  1 
HETATM 14508 C C34  . POV G 2 .    ? 120.475 125.908 149.803 1.00 44.54  ? 1401 POV B C34  1 
HETATM 14509 C C35  . POV G 2 .    ? 120.395 126.857 148.618 1.00 44.54  ? 1401 POV B C35  1 
HETATM 14510 C C36  . POV G 2 .    ? 120.758 126.173 147.307 1.00 44.54  ? 1401 POV B C36  1 
HETATM 14511 C C37  . POV G 2 .    ? 120.344 126.960 146.073 1.00 44.54  ? 1401 POV B C37  1 
HETATM 14512 C C38  . POV G 2 .    ? 121.177 126.617 144.847 1.00 44.54  ? 1401 POV B C38  1 
HETATM 14513 C C39  . POV G 2 .    ? 120.659 127.250 143.563 1.00 44.54  ? 1401 POV B C39  1 
HETATM 14514 C C01  . AJP H 3 .    ? 125.973 130.934 139.846 1.00 44.54  ? 1402 AJP B C01  1 
HETATM 14515 C C02  . AJP H 3 .    ? 127.422 131.189 140.241 1.00 44.54  ? 1402 AJP B C02  1 
HETATM 14516 C C03  . AJP H 3 .    ? 127.916 130.184 141.267 1.00 44.54  ? 1402 AJP B C03  1 
HETATM 14517 C C04  . AJP H 3 .    ? 128.429 130.872 142.531 1.00 44.54  ? 1402 AJP B C04  1 
HETATM 14518 C C05  . AJP H 3 .    ? 127.415 131.850 143.088 1.00 44.54  ? 1402 AJP B C05  1 
HETATM 14519 C C06  . AJP H 3 .    ? 127.904 132.708 144.262 1.00 44.54  ? 1402 AJP B C06  1 
HETATM 14520 C C07  . AJP H 3 .    ? 126.672 132.788 145.186 1.00 44.54  ? 1402 AJP B C07  1 
HETATM 14521 C C08  . AJP H 3 .    ? 125.587 132.021 144.420 1.00 44.54  ? 1402 AJP B C08  1 
HETATM 14522 O O09  . AJP H 3 .    ? 126.323 131.105 143.614 1.00 44.54  ? 1402 AJP B O09  1 
HETATM 14523 C C10  . AJP H 3 .    ? 124.734 131.266 145.442 1.00 44.54  ? 1402 AJP B C10  1 
HETATM 14524 C C11  . AJP H 3 .    ? 125.178 131.868 146.778 1.00 44.54  ? 1402 AJP B C11  1 
HETATM 14525 C C12  . AJP H 3 .    ? 126.694 132.129 146.592 1.00 44.54  ? 1402 AJP B C12  1 
HETATM 14526 C C13  . AJP H 3 .    ? 127.143 133.043 147.738 1.00 44.54  ? 1402 AJP B C13  1 
HETATM 14527 C C14  . AJP H 3 .    ? 126.798 132.462 149.108 1.00 44.54  ? 1402 AJP B C14  1 
HETATM 14528 C C15  . AJP H 3 .    ? 125.313 132.115 149.253 1.00 44.54  ? 1402 AJP B C15  1 
HETATM 14529 C C16  . AJP H 3 .    ? 124.832 131.195 148.121 1.00 44.54  ? 1402 AJP B C16  1 
HETATM 14530 C C17  . AJP H 3 .    ? 123.331 130.924 148.242 1.00 44.54  ? 1402 AJP B C17  1 
HETATM 14531 C C18  . AJP H 3 .    ? 122.936 130.416 149.624 1.00 44.54  ? 1402 AJP B C18  1 
HETATM 14532 C C19  . AJP H 3 .    ? 123.394 131.387 150.702 1.00 44.54  ? 1402 AJP B C19  1 
HETATM 14533 C C20  . AJP H 3 .    ? 124.927 131.586 150.661 1.00 44.54  ? 1402 AJP B C20  1 
HETATM 14534 C C21  . AJP H 3 .    ? 125.279 132.629 151.735 1.00 44.54  ? 1402 AJP B C21  1 
HETATM 14535 C C22  . AJP H 3 .    ? 124.782 132.262 153.132 1.00 44.54  ? 1402 AJP B C22  1 
HETATM 14536 C C23  . AJP H 3 .    ? 123.279 132.023 153.136 1.00 44.54  ? 1402 AJP B C23  1 
HETATM 14537 C C24  . AJP H 3 .    ? 122.887 130.996 152.094 1.00 44.54  ? 1402 AJP B C24  1 
HETATM 14538 O O25  . AJP H 3 .    ? 122.893 131.556 154.449 1.00 44.54  ? 1402 AJP B O25  1 
HETATM 14539 C C26  . AJP H 3 .    ? 121.527 131.670 154.754 1.00 44.54  ? 1402 AJP B C26  1 
HETATM 14540 C C27  . AJP H 3 .    ? 121.304 131.128 156.159 1.00 44.54  ? 1402 AJP B C27  1 
HETATM 14541 C C28  . AJP H 3 .    ? 119.835 131.272 156.537 1.00 44.54  ? 1402 AJP B C28  1 
HETATM 14542 C C29  . AJP H 3 .    ? 119.361 132.705 156.329 1.00 44.54  ? 1402 AJP B C29  1 
HETATM 14543 C C30  . AJP H 3 .    ? 119.727 133.214 154.937 1.00 44.54  ? 1402 AJP B C30  1 
HETATM 14544 O O31  . AJP H 3 .    ? 121.130 133.026 154.695 1.00 44.54  ? 1402 AJP B O31  1 
HETATM 14545 C C32  . AJP H 3 .    ? 119.444 134.684 154.728 1.00 44.54  ? 1402 AJP B C32  1 
HETATM 14546 O O33  . AJP H 3 .    ? 118.100 135.005 155.062 1.00 44.54  ? 1402 AJP B O33  1 
HETATM 14547 O O34  . AJP H 3 .    ? 119.957 133.521 157.350 1.00 44.54  ? 1402 AJP B O34  1 
HETATM 14548 C C35  . AJP H 3 .    ? 119.088 134.189 158.236 1.00 44.54  ? 1402 AJP B C35  1 
HETATM 14549 C C36  . AJP H 3 .    ? 119.584 133.989 159.662 1.00 44.54  ? 1402 AJP B C36  1 
HETATM 14550 C C37  . AJP H 3 .    ? 118.811 134.863 160.638 1.00 44.54  ? 1402 AJP B C37  1 
HETATM 14551 C C38  . AJP H 3 .    ? 118.661 136.301 160.164 1.00 44.54  ? 1402 AJP B C38  1 
HETATM 14552 C C39  . AJP H 3 .    ? 118.143 136.314 158.730 1.00 44.54  ? 1402 AJP B C39  1 
HETATM 14553 O O40  . AJP H 3 .    ? 119.040 135.563 157.900 1.00 44.54  ? 1402 AJP B O40  1 
HETATM 14554 O O43  . AJP H 3 .    ? 117.742 136.997 160.998 1.00 44.54  ? 1402 AJP B O43  1 
HETATM 14555 O O44  . AJP H 3 .    ? 119.550 134.946 161.866 1.00 44.54  ? 1402 AJP B O44  1 
HETATM 14556 O O54  . AJP H 3 .    ? 119.288 132.618 159.972 1.00 44.54  ? 1402 AJP B O54  1 
HETATM 14557 O O77  . AJP H 3 .    ? 119.645 130.888 157.893 1.00 44.54  ? 1402 AJP B O77  1 
HETATM 14558 O O78  . AJP H 3 .    ? 121.691 129.761 156.216 1.00 44.54  ? 1402 AJP B O78  1 
HETATM 14559 O O79  . AJP H 3 .    ? 125.117 133.295 154.058 1.00 44.54  ? 1402 AJP B O79  1 
HETATM 14560 C C80  . AJP H 3 .    ? 125.659 130.271 150.975 1.00 44.54  ? 1402 AJP B C80  1 
HETATM 14561 C C81  . AJP H 3 .    ? 127.512 130.828 146.601 1.00 44.54  ? 1402 AJP B C81  1 
HETATM 14562 O O82  . AJP H 3 .    ? 124.853 129.856 145.293 1.00 44.54  ? 1402 AJP B O82  1 
HETATM 14563 C C83  . AJP H 3 .    ? 128.486 134.063 143.873 1.00 44.54  ? 1402 AJP B C83  1 
HETATM 14564 O O84  . AJP H 3 .    ? 126.954 132.739 142.077 1.00 44.54  ? 1402 AJP B O84  1 
HETATM 14565 C C85  . AJP H 3 .    ? 127.592 132.584 140.800 1.00 44.54  ? 1402 AJP B C85  1 
HETATM 14566 C C01  . AJP I 3 .    ? 116.997 125.017 143.864 1.00 43.40  ? 1403 AJP B C01  1 
HETATM 14567 C C02  . AJP I 3 .    ? 116.532 123.659 143.351 1.00 43.40  ? 1403 AJP B C02  1 
HETATM 14568 C C03  . AJP I 3 .    ? 115.283 123.176 144.065 1.00 43.40  ? 1403 AJP B C03  1 
HETATM 14569 C C04  . AJP I 3 .    ? 115.540 121.887 144.845 1.00 43.40  ? 1403 AJP B C04  1 
HETATM 14570 C C05  . AJP I 3 .    ? 116.798 121.983 145.683 1.00 43.40  ? 1403 AJP B C05  1 
HETATM 14571 C C06  . AJP I 3 .    ? 117.183 120.712 146.447 1.00 43.40  ? 1403 AJP B C06  1 
HETATM 14572 C C07  . AJP I 3 .    ? 117.835 121.259 147.732 1.00 43.40  ? 1403 AJP B C07  1 
HETATM 14573 C C08  . AJP I 3 .    ? 117.669 122.781 147.605 1.00 43.40  ? 1403 AJP B C08  1 
HETATM 14574 O O09  . AJP I 3 .    ? 116.583 122.953 146.697 1.00 43.40  ? 1403 AJP B O09  1 
HETATM 14575 C C10  . AJP I 3 .    ? 117.299 123.340 148.979 1.00 43.40  ? 1403 AJP B C10  1 
HETATM 14576 C C11  . AJP I 3 .    ? 117.630 122.182 149.919 1.00 43.40  ? 1403 AJP B C11  1 
HETATM 14577 C C12  . AJP I 3 .    ? 117.241 120.910 149.125 1.00 43.40  ? 1403 AJP B C12  1 
HETATM 14578 C C13  . AJP I 3 .    ? 117.892 119.720 149.840 1.00 43.40  ? 1403 AJP B C13  1 
HETATM 14579 C C14  . AJP I 3 .    ? 117.489 119.648 151.314 1.00 43.40  ? 1403 AJP B C14  1 
HETATM 14580 C C15  . AJP I 3 .    ? 117.715 120.956 152.085 1.00 43.40  ? 1403 AJP B C15  1 
HETATM 14581 C C16  . AJP I 3 .    ? 117.095 122.160 151.360 1.00 43.40  ? 1403 AJP B C16  1 
HETATM 14582 C C17  . AJP I 3 .    ? 117.409 123.461 152.100 1.00 43.40  ? 1403 AJP B C17  1 
HETATM 14583 C C18  . AJP I 3 .    ? 117.005 123.406 153.568 1.00 43.40  ? 1403 AJP B C18  1 
HETATM 14584 C C19  . AJP I 3 .    ? 117.668 122.224 154.259 1.00 43.40  ? 1403 AJP B C19  1 
HETATM 14585 C C20  . AJP I 3 .    ? 117.297 120.883 153.582 1.00 43.40  ? 1403 AJP B C20  1 
HETATM 14586 C C21  . AJP I 3 .    ? 118.085 119.775 154.302 1.00 43.40  ? 1403 AJP B C21  1 
HETATM 14587 C C22  . AJP I 3 .    ? 117.874 119.756 155.815 1.00 43.40  ? 1403 AJP B C22  1 
HETATM 14588 C C23  . AJP I 3 .    ? 118.202 121.109 156.431 1.00 43.40  ? 1403 AJP B C23  1 
HETATM 14589 C C24  . AJP I 3 .    ? 117.408 122.216 155.769 1.00 43.40  ? 1403 AJP B C24  1 
HETATM 14590 O O25  . AJP I 3 .    ? 117.899 121.070 157.844 1.00 43.40  ? 1403 AJP B O25  1 
HETATM 14591 C C26  . AJP I 3 .    ? 118.933 121.484 158.701 1.00 43.40  ? 1403 AJP B C26  1 
HETATM 14592 C C27  . AJP I 3 .    ? 118.295 121.948 160.005 1.00 43.40  ? 1403 AJP B C27  1 
HETATM 14593 C C28  . AJP I 3 .    ? 119.370 122.268 161.035 1.00 43.40  ? 1403 AJP B C28  1 
HETATM 14594 C C29  . AJP I 3 .    ? 120.298 121.075 161.189 1.00 43.40  ? 1403 AJP B C29  1 
HETATM 14595 C C30  . AJP I 3 .    ? 120.886 120.702 159.837 1.00 43.40  ? 1403 AJP B C30  1 
HETATM 14596 O O31  . AJP I 3 .    ? 119.816 120.398 158.929 1.00 43.40  ? 1403 AJP B O31  1 
HETATM 14597 C C32  . AJP I 3 .    ? 121.772 119.479 159.891 1.00 43.40  ? 1403 AJP B C32  1 
HETATM 14598 O O33  . AJP I 3 .    ? 122.809 119.633 160.852 1.00 43.40  ? 1403 AJP B O33  1 
HETATM 14599 O O34  . AJP I 3 .    ? 119.490 119.979 161.641 1.00 43.40  ? 1403 AJP B O34  1 
HETATM 14600 C C35  . AJP I 3 .    ? 119.638 119.538 162.968 1.00 43.40  ? 1403 AJP B C35  1 
HETATM 14601 C C36  . AJP I 3 .    ? 118.651 118.404 163.200 1.00 43.40  ? 1403 AJP B C36  1 
HETATM 14602 C C37  . AJP I 3 .    ? 118.831 117.816 164.590 1.00 43.40  ? 1403 AJP B C37  1 
HETATM 14603 C C38  . AJP I 3 .    ? 120.283 117.434 164.837 1.00 43.40  ? 1403 AJP B C38  1 
HETATM 14604 C C39  . AJP I 3 .    ? 121.184 118.628 164.534 1.00 43.40  ? 1403 AJP B C39  1 
HETATM 14605 O O40  . AJP I 3 .    ? 120.958 119.077 163.187 1.00 43.40  ? 1403 AJP B O40  1 
HETATM 14606 C C41  . AJP I 3 .    ? 122.654 118.297 164.646 1.00 43.40  ? 1403 AJP B C41  1 
HETATM 14607 O O42  . AJP I 3 .    ? 122.993 117.187 163.826 1.00 43.40  ? 1403 AJP B O42  1 
HETATM 14608 O O43  . AJP I 3 .    ? 120.463 117.040 166.192 1.00 43.40  ? 1403 AJP B O43  1 
HETATM 14609 O O44  . AJP I 3 .    ? 118.062 116.607 164.668 1.00 43.40  ? 1403 AJP B O44  1 
HETATM 14610 O O54  . AJP I 3 .    ? 117.323 118.921 163.020 1.00 43.40  ? 1403 AJP B O54  1 
HETATM 14611 C C55  . AJP I 3 .    ? 116.620 119.424 164.134 1.00 43.40  ? 1403 AJP B C55  1 
HETATM 14612 C C56  . AJP I 3 .    ? 116.222 120.868 163.848 1.00 43.40  ? 1403 AJP B C56  1 
HETATM 14613 C C57  . AJP I 3 .    ? 114.735 120.974 163.546 1.00 43.40  ? 1403 AJP B C57  1 
HETATM 14614 C C58  . AJP I 3 .    ? 114.269 119.813 162.684 1.00 43.40  ? 1403 AJP B C58  1 
HETATM 14615 C C59  . AJP I 3 .    ? 114.460 118.508 163.454 1.00 43.40  ? 1403 AJP B C59  1 
HETATM 14616 O O60  . AJP I 3 .    ? 115.487 118.628 164.461 1.00 43.40  ? 1403 AJP B O60  1 
HETATM 14617 C C61  . AJP I 3 .    ? 114.790 117.317 162.577 1.00 43.40  ? 1403 AJP B C61  1 
HETATM 14618 O O62  . AJP I 3 .    ? 113.974 116.196 162.891 1.00 43.40  ? 1403 AJP B O62  1 
HETATM 14619 O O63  . AJP I 3 .    ? 114.979 119.767 161.451 1.00 43.40  ? 1403 AJP B O63  1 
HETATM 14620 O O64  . AJP I 3 .    ? 114.531 122.178 162.792 1.00 43.40  ? 1403 AJP B O64  1 
HETATM 14621 O O76  . AJP I 3 .    ? 116.552 121.688 164.963 1.00 43.40  ? 1403 AJP B O76  1 
HETATM 14622 O O77  . AJP I 3 .    ? 118.767 122.597 162.281 1.00 43.40  ? 1403 AJP B O77  1 
HETATM 14623 O O78  . AJP I 3 .    ? 117.495 123.100 159.768 1.00 43.40  ? 1403 AJP B O78  1 
HETATM 14624 O O79  . AJP I 3 .    ? 118.682 118.741 156.410 1.00 43.40  ? 1403 AJP B O79  1 
HETATM 14625 C C80  . AJP I 3 .    ? 115.791 120.603 153.722 1.00 43.40  ? 1403 AJP B C80  1 
HETATM 14626 C C81  . AJP I 3 .    ? 115.718 120.717 149.049 1.00 43.40  ? 1403 AJP B C81  1 
HETATM 14627 O O82  . AJP I 3 .    ? 115.968 123.844 149.011 1.00 43.40  ? 1403 AJP B O82  1 
HETATM 14628 C C83  . AJP I 3 .    ? 118.050 119.730 145.666 1.00 43.40  ? 1403 AJP B C83  1 
HETATM 14629 O O84  . AJP I 3 .    ? 117.918 122.351 144.887 1.00 43.40  ? 1403 AJP B O84  1 
HETATM 14630 C C85  . AJP I 3 .    ? 117.618 122.619 143.509 1.00 43.40  ? 1403 AJP B C85  1 
# 
