data_8U7R
# 
_entry.id   8U7R 
# 
_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   8U7R         pdb_00008u7r 10.2210/pdb8u7r/pdb 
WWPDB D_1000277563 ?            ?                   
EMDB  EMD-41990    ?            ?                   
# 
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 '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 '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                        8U7R 
_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        'WT sea urchin SLC9C1 at pH 6 in presence of K+' 
_pdbx_database_related.db_id          EMD-41990 
_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                     'WT sea urchin SLC9C1 at pH 6 in presence of K+' 
_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   75   PRO PRO 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  570  PRO PRO 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  677  HIS HIS A . n 
A 1 678  MET 678  678  678  MET MET A . n 
A 1 679  ALA 679  679  679  ALA ALA A . n 
A 1 680  PHE 680  680  680  PHE PHE A . n 
A 1 681  GLU 681  681  681  GLU GLU A . n 
A 1 682  VAL 682  682  682  VAL VAL A . n 
A 1 683  THR 683  683  683  THR THR A . n 
A 1 684  ILE 684  684  684  ILE ILE A . n 
A 1 685  ASN 685  685  685  ASN ASN A . n 
A 1 686  ILE 686  686  686  ILE ILE A . n 
A 1 687  ALA 687  687  687  ALA ALA A . n 
A 1 688  ILE 688  688  688  ILE ILE A . n 
A 1 689  VAL 689  689  689  VAL VAL A . n 
A 1 690  LEU 690  690  690  LEU LEU A . n 
A 1 691  ASN 691  691  691  ASN ASN A . n 
A 1 692  ILE 692  692  692  ILE ILE A . n 
A 1 693  VAL 693  693  693  VAL VAL A . n 
A 1 694  PRO 694  694  694  PRO PRO A . n 
A 1 695  ILE 695  695  695  ILE ILE A . n 
A 1 696  ILE 696  696  696  ILE ILE A . n 
A 1 697  MET 697  697  697  MET MET A . n 
A 1 698  GLU 698  698  698  GLU GLU A . n 
A 1 699  PHE 699  699  699  PHE PHE A . n 
A 1 700  VAL 700  700  700  VAL VAL 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  727  LYS LYS A . n 
A 1 728  ILE 728  728  728  ILE ILE A . n 
A 1 729  GLU 729  729  729  GLU GLU A . n 
A 1 730  ASP 730  730  730  ASP ASP A . n 
A 1 731  ALA 731  731  731  ALA ALA A . n 
A 1 732  LEU 732  732  732  LEU LEU A . n 
A 1 733  ARG 733  733  733  ARG ARG A . n 
A 1 734  ILE 734  734  734  ILE ILE A . n 
A 1 735  SER 735  735  735  SER SER A . n 
A 1 736  ASN 736  736  736  ASN ASN A . n 
A 1 737  TYR 737  737  737  TYR TYR A . n 
A 1 738  VAL 738  738  738  VAL VAL A . n 
A 1 739  PHE 739  739  739  PHE PHE A . n 
A 1 740  PHE 740  740  740  PHE PHE A . n 
A 1 741  VAL 741  741  741  VAL VAL A . n 
A 1 742  ILE 742  742  742  ILE ILE A . n 
A 1 743  TYR 743  743  743  TYR TYR A . n 
A 1 744  ALA 744  744  744  ALA ALA A . n 
A 1 745  ILE 745  745  745  ILE ILE A . n 
A 1 746  GLU 746  746  746  GLU GLU A . n 
A 1 747  ALA 747  747  747  ALA ALA A . n 
A 1 748  ILE 748  748  748  ILE ILE A . n 
A 1 749  VAL 749  749  749  VAL VAL A . n 
A 1 750  LYS 750  750  750  LYS LYS A . n 
A 1 751  ILE 751  751  751  ILE ILE A . n 
A 1 752  LEU 752  752  752  LEU LEU A . n 
A 1 753  GLY 753  753  753  GLY GLY A . n 
A 1 754  LEU 754  754  754  LEU LEU A . n 
A 1 755  GLY 755  755  755  GLY GLY A . n 
A 1 756  ARG 756  756  756  ARG ARG A . n 
A 1 757  HIS 757  757  757  HIS HIS A . n 
A 1 758  TYR 758  758  758  TYR TYR A . n 
A 1 759  ILE 759  759  759  ILE ILE A . n 
A 1 760  VAL 760  760  760  VAL VAL A . n 
A 1 761  SER 761  761  761  SER SER A . n 
A 1 762  HIS 762  762  762  HIS HIS A . n 
A 1 763  TRP 763  763  763  TRP TRP A . n 
A 1 764  ASN 764  764  764  ASN ASN A . n 
A 1 765  LYS 765  765  765  LYS LYS A . n 
A 1 766  PHE 766  766  766  PHE PHE A . n 
A 1 767  ASP 767  767  767  ASP ASP A . n 
A 1 768  ALA 768  768  768  ALA ALA A . n 
A 1 769  PHE 769  769  769  PHE PHE A . n 
A 1 770  ILE 770  770  770  ILE ILE A . n 
A 1 771  LEU 771  771  771  LEU LEU A . n 
A 1 772  VAL 772  772  772  VAL VAL A . n 
A 1 773  VAL 773  773  773  VAL VAL A . n 
A 1 774  ALA 774  774  774  ALA ALA 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  808  LEU LEU A . n 
A 1 809  ARG 809  809  809  ARG ARG A . n 
A 1 810  MET 810  810  810  MET MET 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   75   PRO PRO 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  570  PRO PRO 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  676  HIS HIS B . n 
B 1 677  HIS 677  677  677  HIS HIS B . n 
B 1 678  MET 678  678  678  MET MET B . n 
B 1 679  ALA 679  679  679  ALA ALA B . n 
B 1 680  PHE 680  680  680  PHE PHE B . n 
B 1 681  GLU 681  681  681  GLU GLU B . n 
B 1 682  VAL 682  682  682  VAL VAL B . n 
B 1 683  THR 683  683  683  THR THR B . n 
B 1 684  ILE 684  684  684  ILE ILE B . n 
B 1 685  ASN 685  685  685  ASN ASN B . n 
B 1 686  ILE 686  686  686  ILE ILE B . n 
B 1 687  ALA 687  687  687  ALA ALA B . n 
B 1 688  ILE 688  688  688  ILE ILE B . n 
B 1 689  VAL 689  689  689  VAL VAL B . n 
B 1 690  LEU 690  690  690  LEU LEU B . n 
B 1 691  ASN 691  691  691  ASN ASN B . n 
B 1 692  ILE 692  692  692  ILE ILE B . n 
B 1 693  VAL 693  693  693  VAL VAL B . n 
B 1 694  PRO 694  694  694  PRO PRO B . n 
B 1 695  ILE 695  695  695  ILE ILE B . n 
B 1 696  ILE 696  696  696  ILE ILE B . n 
B 1 697  MET 697  697  697  MET MET B . n 
B 1 698  GLU 698  698  698  GLU GLU B . n 
B 1 699  PHE 699  699  699  PHE PHE B . n 
B 1 700  VAL 700  700  700  VAL VAL 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  727  LYS LYS B . n 
B 1 728  ILE 728  728  728  ILE ILE B . n 
B 1 729  GLU 729  729  729  GLU GLU B . n 
B 1 730  ASP 730  730  730  ASP ASP B . n 
B 1 731  ALA 731  731  731  ALA ALA B . n 
B 1 732  LEU 732  732  732  LEU LEU B . n 
B 1 733  ARG 733  733  733  ARG ARG B . n 
B 1 734  ILE 734  734  734  ILE ILE B . n 
B 1 735  SER 735  735  735  SER SER B . n 
B 1 736  ASN 736  736  736  ASN ASN B . n 
B 1 737  TYR 737  737  737  TYR TYR B . n 
B 1 738  VAL 738  738  738  VAL VAL B . n 
B 1 739  PHE 739  739  739  PHE PHE B . n 
B 1 740  PHE 740  740  740  PHE PHE B . n 
B 1 741  VAL 741  741  741  VAL VAL B . n 
B 1 742  ILE 742  742  742  ILE ILE B . n 
B 1 743  TYR 743  743  743  TYR TYR B . n 
B 1 744  ALA 744  744  744  ALA ALA B . n 
B 1 745  ILE 745  745  745  ILE ILE B . n 
B 1 746  GLU 746  746  746  GLU GLU B . n 
B 1 747  ALA 747  747  747  ALA ALA B . n 
B 1 748  ILE 748  748  748  ILE ILE B . n 
B 1 749  VAL 749  749  749  VAL VAL B . n 
B 1 750  LYS 750  750  750  LYS LYS B . n 
B 1 751  ILE 751  751  751  ILE ILE B . n 
B 1 752  LEU 752  752  752  LEU LEU B . n 
B 1 753  GLY 753  753  753  GLY GLY B . n 
B 1 754  LEU 754  754  754  LEU LEU B . n 
B 1 755  GLY 755  755  755  GLY GLY B . n 
B 1 756  ARG 756  756  756  ARG ARG B . n 
B 1 757  HIS 757  757  757  HIS HIS B . n 
B 1 758  TYR 758  758  758  TYR TYR B . n 
B 1 759  ILE 759  759  759  ILE ILE B . n 
B 1 760  VAL 760  760  760  VAL VAL B . n 
B 1 761  SER 761  761  761  SER SER B . n 
B 1 762  HIS 762  762  762  HIS HIS B . n 
B 1 763  TRP 763  763  763  TRP TRP B . n 
B 1 764  ASN 764  764  764  ASN ASN B . n 
B 1 765  LYS 765  765  765  LYS LYS B . n 
B 1 766  PHE 766  766  766  PHE PHE B . n 
B 1 767  ASP 767  767  767  ASP ASP B . n 
B 1 768  ALA 768  768  768  ALA ALA B . n 
B 1 769  PHE 769  769  769  PHE PHE B . n 
B 1 770  ILE 770  770  770  ILE ILE B . n 
B 1 771  LEU 771  771  771  LEU LEU B . n 
B 1 772  VAL 772  772  772  VAL VAL B . n 
B 1 773  VAL 773  773  773  VAL VAL B . n 
B 1 774  ALA 774  774  774  ALA ALA 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  808  LEU LEU B . n 
B 1 809  ARG 809  809  809  ARG ARG B . n 
B 1 810  MET 810  810  810  MET MET 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 PRO 75   ? CG   ? A PRO 75  CG   
2   1 Y 1 A PRO 75   ? CD   ? A PRO 75  CD   
3   1 Y 1 A PHE 680  ? CG   ? A PHE 680 CG   
4   1 Y 1 A PHE 680  ? CD1  ? A PHE 680 CD1  
5   1 Y 1 A PHE 680  ? CD2  ? A PHE 680 CD2  
6   1 Y 1 A PHE 680  ? CE1  ? A PHE 680 CE1  
7   1 Y 1 A PHE 680  ? CE2  ? A PHE 680 CE2  
8   1 Y 1 A PHE 680  ? CZ   ? A PHE 680 CZ   
9   1 Y 1 A GLU 681  ? CG   ? A GLU 681 CG   
10  1 Y 1 A GLU 681  ? CD   ? A GLU 681 CD   
11  1 Y 1 A GLU 681  ? OE1  ? A GLU 681 OE1  
12  1 Y 1 A GLU 681  ? OE2  ? A GLU 681 OE2  
13  1 Y 1 A VAL 682  ? CG1  ? A VAL 682 CG1  
14  1 Y 1 A VAL 682  ? CG2  ? A VAL 682 CG2  
15  1 Y 1 A THR 683  ? OG1  ? A THR 683 OG1  
16  1 Y 1 A THR 683  ? CG2  ? A THR 683 CG2  
17  1 Y 1 A ILE 684  ? CG1  ? A ILE 684 CG1  
18  1 Y 1 A ILE 684  ? CG2  ? A ILE 684 CG2  
19  1 Y 1 A ILE 684  ? CD1  ? A ILE 684 CD1  
20  1 Y 1 A ASN 685  ? CG   ? A ASN 685 CG   
21  1 Y 1 A ASN 685  ? OD1  ? A ASN 685 OD1  
22  1 Y 1 A ASN 685  ? ND2  ? A ASN 685 ND2  
23  1 Y 1 A ILE 686  ? CG1  ? A ILE 686 CG1  
24  1 Y 1 A ILE 686  ? CG2  ? A ILE 686 CG2  
25  1 Y 1 A ILE 686  ? CD1  ? A ILE 686 CD1  
26  1 Y 1 A ILE 688  ? CG1  ? A ILE 688 CG1  
27  1 Y 1 A ILE 688  ? CG2  ? A ILE 688 CG2  
28  1 Y 1 A ILE 688  ? CD1  ? A ILE 688 CD1  
29  1 Y 1 A VAL 689  ? CG1  ? A VAL 689 CG1  
30  1 Y 1 A VAL 689  ? CG2  ? A VAL 689 CG2  
31  1 Y 1 A LEU 690  ? CG   ? A LEU 690 CG   
32  1 Y 1 A LEU 690  ? CD1  ? A LEU 690 CD1  
33  1 Y 1 A LEU 690  ? CD2  ? A LEU 690 CD2  
34  1 Y 1 A ILE 692  ? CG1  ? A ILE 692 CG1  
35  1 Y 1 A ILE 692  ? CG2  ? A ILE 692 CG2  
36  1 Y 1 A ILE 692  ? CD1  ? A ILE 692 CD1  
37  1 Y 1 A VAL 693  ? CG1  ? A VAL 693 CG1  
38  1 Y 1 A VAL 693  ? CG2  ? A VAL 693 CG2  
39  1 Y 1 A ILE 695  ? CG1  ? A ILE 695 CG1  
40  1 Y 1 A ILE 695  ? CG2  ? A ILE 695 CG2  
41  1 Y 1 A ILE 695  ? CD1  ? A ILE 695 CD1  
42  1 Y 1 A ILE 696  ? CG1  ? A ILE 696 CG1  
43  1 Y 1 A ILE 696  ? CG2  ? A ILE 696 CG2  
44  1 Y 1 A ILE 696  ? CD1  ? A ILE 696 CD1  
45  1 Y 1 A MET 697  ? CG   ? A MET 697 CG   
46  1 Y 1 A MET 697  ? SD   ? A MET 697 SD   
47  1 Y 1 A MET 697  ? CE   ? A MET 697 CE   
48  1 Y 1 A GLU 698  ? CG   ? A GLU 698 CG   
49  1 Y 1 A GLU 698  ? CD   ? A GLU 698 CD   
50  1 Y 1 A GLU 698  ? OE1  ? A GLU 698 OE1  
51  1 Y 1 A GLU 698  ? OE2  ? A GLU 698 OE2  
52  1 Y 1 A PHE 699  ? CG   ? A PHE 699 CG   
53  1 Y 1 A PHE 699  ? CD1  ? A PHE 699 CD1  
54  1 Y 1 A PHE 699  ? CD2  ? A PHE 699 CD2  
55  1 Y 1 A PHE 699  ? CE1  ? A PHE 699 CE1  
56  1 Y 1 A PHE 699  ? CE2  ? A PHE 699 CE2  
57  1 Y 1 A PHE 699  ? CZ   ? A PHE 699 CZ   
58  1 Y 1 A VAL 700  ? CG1  ? A VAL 700 CG1  
59  1 Y 1 A VAL 700  ? CG2  ? A VAL 700 CG2  
60  1 Y 1 A LEU 732  ? CG   ? A LEU 732 CG   
61  1 Y 1 A LEU 732  ? CD1  ? A LEU 732 CD1  
62  1 Y 1 A LEU 732  ? CD2  ? A LEU 732 CD2  
63  1 Y 1 A ARG 733  ? CG   ? A ARG 733 CG   
64  1 Y 1 A ARG 733  ? CD   ? A ARG 733 CD   
65  1 Y 1 A ARG 733  ? NE   ? A ARG 733 NE   
66  1 Y 1 A ARG 733  ? CZ   ? A ARG 733 CZ   
67  1 Y 1 A ARG 733  ? NH1  ? A ARG 733 NH1  
68  1 Y 1 A ARG 733  ? NH2  ? A ARG 733 NH2  
69  1 Y 1 A ILE 734  ? CG1  ? A ILE 734 CG1  
70  1 Y 1 A ILE 734  ? CG2  ? A ILE 734 CG2  
71  1 Y 1 A ILE 734  ? CD1  ? A ILE 734 CD1  
72  1 Y 1 A ASN 736  ? CG   ? A ASN 736 CG   
73  1 Y 1 A ASN 736  ? OD1  ? A ASN 736 OD1  
74  1 Y 1 A ASN 736  ? ND2  ? A ASN 736 ND2  
75  1 Y 1 A TYR 737  ? CG   ? A TYR 737 CG   
76  1 Y 1 A TYR 737  ? CD1  ? A TYR 737 CD1  
77  1 Y 1 A TYR 737  ? CD2  ? A TYR 737 CD2  
78  1 Y 1 A TYR 737  ? CE1  ? A TYR 737 CE1  
79  1 Y 1 A TYR 737  ? CE2  ? A TYR 737 CE2  
80  1 Y 1 A TYR 737  ? CZ   ? A TYR 737 CZ   
81  1 Y 1 A TYR 737  ? OH   ? A TYR 737 OH   
82  1 Y 1 A VAL 738  ? CG1  ? A VAL 738 CG1  
83  1 Y 1 A VAL 738  ? CG2  ? A VAL 738 CG2  
84  1 Y 1 A PHE 739  ? CG   ? A PHE 739 CG   
85  1 Y 1 A PHE 739  ? CD1  ? A PHE 739 CD1  
86  1 Y 1 A PHE 739  ? CD2  ? A PHE 739 CD2  
87  1 Y 1 A PHE 739  ? CE1  ? A PHE 739 CE1  
88  1 Y 1 A PHE 739  ? CE2  ? A PHE 739 CE2  
89  1 Y 1 A PHE 739  ? CZ   ? A PHE 739 CZ   
90  1 Y 1 A PHE 740  ? CG   ? A PHE 740 CG   
91  1 Y 1 A PHE 740  ? CD1  ? A PHE 740 CD1  
92  1 Y 1 A PHE 740  ? CD2  ? A PHE 740 CD2  
93  1 Y 1 A PHE 740  ? CE1  ? A PHE 740 CE1  
94  1 Y 1 A PHE 740  ? CE2  ? A PHE 740 CE2  
95  1 Y 1 A PHE 740  ? CZ   ? A PHE 740 CZ   
96  1 Y 1 A VAL 741  ? CG1  ? A VAL 741 CG1  
97  1 Y 1 A VAL 741  ? CG2  ? A VAL 741 CG2  
98  1 Y 1 A ILE 742  ? CG1  ? A ILE 742 CG1  
99  1 Y 1 A ILE 742  ? CG2  ? A ILE 742 CG2  
100 1 Y 1 A ILE 742  ? CD1  ? A ILE 742 CD1  
101 1 Y 1 A TYR 743  ? CG   ? A TYR 743 CG   
102 1 Y 1 A TYR 743  ? CD1  ? A TYR 743 CD1  
103 1 Y 1 A TYR 743  ? CD2  ? A TYR 743 CD2  
104 1 Y 1 A TYR 743  ? CE1  ? A TYR 743 CE1  
105 1 Y 1 A TYR 743  ? CE2  ? A TYR 743 CE2  
106 1 Y 1 A TYR 743  ? CZ   ? A TYR 743 CZ   
107 1 Y 1 A TYR 743  ? OH   ? A TYR 743 OH   
108 1 Y 1 A ILE 745  ? CG1  ? A ILE 745 CG1  
109 1 Y 1 A ILE 745  ? CG2  ? A ILE 745 CG2  
110 1 Y 1 A ILE 745  ? CD1  ? A ILE 745 CD1  
111 1 Y 1 A GLU 746  ? CG   ? A GLU 746 CG   
112 1 Y 1 A GLU 746  ? CD   ? A GLU 746 CD   
113 1 Y 1 A GLU 746  ? OE1  ? A GLU 746 OE1  
114 1 Y 1 A GLU 746  ? OE2  ? A GLU 746 OE2  
115 1 Y 1 A ILE 748  ? CG1  ? A ILE 748 CG1  
116 1 Y 1 A ILE 748  ? CG2  ? A ILE 748 CG2  
117 1 Y 1 A ILE 748  ? CD1  ? A ILE 748 CD1  
118 1 Y 1 A VAL 749  ? CG1  ? A VAL 749 CG1  
119 1 Y 1 A VAL 749  ? CG2  ? A VAL 749 CG2  
120 1 Y 1 A LYS 750  ? CG   ? A LYS 750 CG   
121 1 Y 1 A LYS 750  ? CD   ? A LYS 750 CD   
122 1 Y 1 A LYS 750  ? CE   ? A LYS 750 CE   
123 1 Y 1 A LYS 750  ? NZ   ? A LYS 750 NZ   
124 1 Y 1 A ILE 751  ? CG1  ? A ILE 751 CG1  
125 1 Y 1 A ILE 751  ? CG2  ? A ILE 751 CG2  
126 1 Y 1 A ILE 751  ? CD1  ? A ILE 751 CD1  
127 1 Y 1 A LEU 752  ? CG   ? A LEU 752 CG   
128 1 Y 1 A LEU 752  ? CD1  ? A LEU 752 CD1  
129 1 Y 1 A LEU 752  ? CD2  ? A LEU 752 CD2  
130 1 Y 1 A ARG 756  ? CG   ? A ARG 756 CG   
131 1 Y 1 A ARG 756  ? CD   ? A ARG 756 CD   
132 1 Y 1 A ARG 756  ? NE   ? A ARG 756 NE   
133 1 Y 1 A ARG 756  ? CZ   ? A ARG 756 CZ   
134 1 Y 1 A ARG 756  ? NH1  ? A ARG 756 NH1  
135 1 Y 1 A ARG 756  ? NH2  ? A ARG 756 NH2  
136 1 Y 1 A TYR 758  ? CG   ? A TYR 758 CG   
137 1 Y 1 A TYR 758  ? CD1  ? A TYR 758 CD1  
138 1 Y 1 A TYR 758  ? CD2  ? A TYR 758 CD2  
139 1 Y 1 A TYR 758  ? CE1  ? A TYR 758 CE1  
140 1 Y 1 A TYR 758  ? CE2  ? A TYR 758 CE2  
141 1 Y 1 A TYR 758  ? CZ   ? A TYR 758 CZ   
142 1 Y 1 A TYR 758  ? OH   ? A TYR 758 OH   
143 1 Y 1 A ILE 759  ? CG1  ? A ILE 759 CG1  
144 1 Y 1 A ILE 759  ? CG2  ? A ILE 759 CG2  
145 1 Y 1 A ILE 759  ? CD1  ? A ILE 759 CD1  
146 1 Y 1 A LYS 765  ? CG   ? A LYS 765 CG   
147 1 Y 1 A LYS 765  ? CD   ? A LYS 765 CD   
148 1 Y 1 A LYS 765  ? CE   ? A LYS 765 CE   
149 1 Y 1 A LYS 765  ? NZ   ? A LYS 765 NZ   
150 1 Y 1 A PHE 769  ? CG   ? A PHE 769 CG   
151 1 Y 1 A PHE 769  ? CD1  ? A PHE 769 CD1  
152 1 Y 1 A PHE 769  ? CD2  ? A PHE 769 CD2  
153 1 Y 1 A PHE 769  ? CE1  ? A PHE 769 CE1  
154 1 Y 1 A PHE 769  ? CE2  ? A PHE 769 CE2  
155 1 Y 1 A PHE 769  ? CZ   ? A PHE 769 CZ   
156 1 Y 1 A LEU 771  ? CG   ? A LEU 771 CG   
157 1 Y 1 A LEU 771  ? CD1  ? A LEU 771 CD1  
158 1 Y 1 A LEU 771  ? CD2  ? A LEU 771 CD2  
159 1 Y 1 A VAL 772  ? CG1  ? A VAL 772 CG1  
160 1 Y 1 A VAL 772  ? CG2  ? A VAL 772 CG2  
161 1 Y 1 A LEU 808  ? CG   ? A LEU 808 CG   
162 1 Y 1 A LEU 808  ? CD1  ? A LEU 808 CD1  
163 1 Y 1 A LEU 808  ? CD2  ? A LEU 808 CD2  
164 1 Y 1 A ARG 809  ? CG   ? A ARG 809 CG   
165 1 Y 1 A ARG 809  ? CD   ? A ARG 809 CD   
166 1 Y 1 A ARG 809  ? NE   ? A ARG 809 NE   
167 1 Y 1 A ARG 809  ? CZ   ? A ARG 809 CZ   
168 1 Y 1 A ARG 809  ? NH1  ? A ARG 809 NH1  
169 1 Y 1 A ARG 809  ? NH2  ? A ARG 809 NH2  
170 1 Y 1 A MET 810  ? CG   ? A MET 810 CG   
171 1 Y 1 A MET 810  ? SD   ? A MET 810 SD   
172 1 Y 1 A MET 810  ? CE   ? A MET 810 CE   
173 1 Y 1 A LEU 811  ? CG   ? A LEU 811 CG   
174 1 Y 1 A LEU 811  ? CD1  ? A LEU 811 CD1  
175 1 Y 1 A LEU 811  ? CD2  ? A LEU 811 CD2  
176 1 Y 1 B PRO 75   ? CG   ? B PRO 75  CG   
177 1 Y 1 B PRO 75   ? CD   ? B PRO 75  CD   
178 1 Y 1 B PHE 680  ? CG   ? B PHE 680 CG   
179 1 Y 1 B PHE 680  ? CD1  ? B PHE 680 CD1  
180 1 Y 1 B PHE 680  ? CD2  ? B PHE 680 CD2  
181 1 Y 1 B PHE 680  ? CE1  ? B PHE 680 CE1  
182 1 Y 1 B PHE 680  ? CE2  ? B PHE 680 CE2  
183 1 Y 1 B PHE 680  ? CZ   ? B PHE 680 CZ   
184 1 Y 1 B GLU 681  ? CG   ? B GLU 681 CG   
185 1 Y 1 B GLU 681  ? CD   ? B GLU 681 CD   
186 1 Y 1 B GLU 681  ? OE1  ? B GLU 681 OE1  
187 1 Y 1 B GLU 681  ? OE2  ? B GLU 681 OE2  
188 1 Y 1 B VAL 682  ? CG1  ? B VAL 682 CG1  
189 1 Y 1 B VAL 682  ? CG2  ? B VAL 682 CG2  
190 1 Y 1 B THR 683  ? OG1  ? B THR 683 OG1  
191 1 Y 1 B THR 683  ? CG2  ? B THR 683 CG2  
192 1 Y 1 B ILE 684  ? CG1  ? B ILE 684 CG1  
193 1 Y 1 B ILE 684  ? CG2  ? B ILE 684 CG2  
194 1 Y 1 B ILE 684  ? CD1  ? B ILE 684 CD1  
195 1 Y 1 B ASN 685  ? CG   ? B ASN 685 CG   
196 1 Y 1 B ASN 685  ? OD1  ? B ASN 685 OD1  
197 1 Y 1 B ASN 685  ? ND2  ? B ASN 685 ND2  
198 1 Y 1 B ILE 686  ? CG1  ? B ILE 686 CG1  
199 1 Y 1 B ILE 686  ? CG2  ? B ILE 686 CG2  
200 1 Y 1 B ILE 686  ? CD1  ? B ILE 686 CD1  
201 1 Y 1 B ILE 688  ? CG1  ? B ILE 688 CG1  
202 1 Y 1 B ILE 688  ? CG2  ? B ILE 688 CG2  
203 1 Y 1 B ILE 688  ? CD1  ? B ILE 688 CD1  
204 1 Y 1 B VAL 689  ? CG1  ? B VAL 689 CG1  
205 1 Y 1 B VAL 689  ? CG2  ? B VAL 689 CG2  
206 1 Y 1 B LEU 690  ? CG   ? B LEU 690 CG   
207 1 Y 1 B LEU 690  ? CD1  ? B LEU 690 CD1  
208 1 Y 1 B LEU 690  ? CD2  ? B LEU 690 CD2  
209 1 Y 1 B ILE 692  ? CG1  ? B ILE 692 CG1  
210 1 Y 1 B ILE 692  ? CG2  ? B ILE 692 CG2  
211 1 Y 1 B ILE 692  ? CD1  ? B ILE 692 CD1  
212 1 Y 1 B VAL 693  ? CG1  ? B VAL 693 CG1  
213 1 Y 1 B VAL 693  ? CG2  ? B VAL 693 CG2  
214 1 Y 1 B ILE 695  ? CG1  ? B ILE 695 CG1  
215 1 Y 1 B ILE 695  ? CG2  ? B ILE 695 CG2  
216 1 Y 1 B ILE 695  ? CD1  ? B ILE 695 CD1  
217 1 Y 1 B ILE 696  ? CG1  ? B ILE 696 CG1  
218 1 Y 1 B ILE 696  ? CG2  ? B ILE 696 CG2  
219 1 Y 1 B ILE 696  ? CD1  ? B ILE 696 CD1  
220 1 Y 1 B MET 697  ? CG   ? B MET 697 CG   
221 1 Y 1 B MET 697  ? SD   ? B MET 697 SD   
222 1 Y 1 B MET 697  ? CE   ? B MET 697 CE   
223 1 Y 1 B GLU 698  ? CG   ? B GLU 698 CG   
224 1 Y 1 B GLU 698  ? CD   ? B GLU 698 CD   
225 1 Y 1 B GLU 698  ? OE1  ? B GLU 698 OE1  
226 1 Y 1 B GLU 698  ? OE2  ? B GLU 698 OE2  
227 1 Y 1 B GLU 729  ? CG   ? B GLU 729 CG   
228 1 Y 1 B GLU 729  ? CD   ? B GLU 729 CD   
229 1 Y 1 B GLU 729  ? OE1  ? B GLU 729 OE1  
230 1 Y 1 B GLU 729  ? OE2  ? B GLU 729 OE2  
231 1 Y 1 B LEU 732  ? CG   ? B LEU 732 CG   
232 1 Y 1 B LEU 732  ? CD1  ? B LEU 732 CD1  
233 1 Y 1 B LEU 732  ? CD2  ? B LEU 732 CD2  
234 1 Y 1 B ARG 733  ? CG   ? B ARG 733 CG   
235 1 Y 1 B ARG 733  ? CD   ? B ARG 733 CD   
236 1 Y 1 B ARG 733  ? NE   ? B ARG 733 NE   
237 1 Y 1 B ARG 733  ? CZ   ? B ARG 733 CZ   
238 1 Y 1 B ARG 733  ? NH1  ? B ARG 733 NH1  
239 1 Y 1 B ARG 733  ? NH2  ? B ARG 733 NH2  
240 1 Y 1 B ILE 734  ? CG1  ? B ILE 734 CG1  
241 1 Y 1 B ILE 734  ? CG2  ? B ILE 734 CG2  
242 1 Y 1 B ILE 734  ? CD1  ? B ILE 734 CD1  
243 1 Y 1 B ASN 736  ? CG   ? B ASN 736 CG   
244 1 Y 1 B ASN 736  ? OD1  ? B ASN 736 OD1  
245 1 Y 1 B ASN 736  ? ND2  ? B ASN 736 ND2  
246 1 Y 1 B TYR 737  ? CG   ? B TYR 737 CG   
247 1 Y 1 B TYR 737  ? CD1  ? B TYR 737 CD1  
248 1 Y 1 B TYR 737  ? CD2  ? B TYR 737 CD2  
249 1 Y 1 B TYR 737  ? CE1  ? B TYR 737 CE1  
250 1 Y 1 B TYR 737  ? CE2  ? B TYR 737 CE2  
251 1 Y 1 B TYR 737  ? CZ   ? B TYR 737 CZ   
252 1 Y 1 B TYR 737  ? OH   ? B TYR 737 OH   
253 1 Y 1 B VAL 738  ? CG1  ? B VAL 738 CG1  
254 1 Y 1 B VAL 738  ? CG2  ? B VAL 738 CG2  
255 1 Y 1 B PHE 739  ? CG   ? B PHE 739 CG   
256 1 Y 1 B PHE 739  ? CD1  ? B PHE 739 CD1  
257 1 Y 1 B PHE 739  ? CD2  ? B PHE 739 CD2  
258 1 Y 1 B PHE 739  ? CE1  ? B PHE 739 CE1  
259 1 Y 1 B PHE 739  ? CE2  ? B PHE 739 CE2  
260 1 Y 1 B PHE 739  ? CZ   ? B PHE 739 CZ   
261 1 Y 1 B PHE 740  ? CG   ? B PHE 740 CG   
262 1 Y 1 B PHE 740  ? CD1  ? B PHE 740 CD1  
263 1 Y 1 B PHE 740  ? CD2  ? B PHE 740 CD2  
264 1 Y 1 B PHE 740  ? CE1  ? B PHE 740 CE1  
265 1 Y 1 B PHE 740  ? CE2  ? B PHE 740 CE2  
266 1 Y 1 B PHE 740  ? CZ   ? B PHE 740 CZ   
267 1 Y 1 B VAL 741  ? CG1  ? B VAL 741 CG1  
268 1 Y 1 B VAL 741  ? CG2  ? B VAL 741 CG2  
269 1 Y 1 B ILE 742  ? CG1  ? B ILE 742 CG1  
270 1 Y 1 B ILE 742  ? CG2  ? B ILE 742 CG2  
271 1 Y 1 B ILE 742  ? CD1  ? B ILE 742 CD1  
272 1 Y 1 B TYR 743  ? CG   ? B TYR 743 CG   
273 1 Y 1 B TYR 743  ? CD1  ? B TYR 743 CD1  
274 1 Y 1 B TYR 743  ? CD2  ? B TYR 743 CD2  
275 1 Y 1 B TYR 743  ? CE1  ? B TYR 743 CE1  
276 1 Y 1 B TYR 743  ? CE2  ? B TYR 743 CE2  
277 1 Y 1 B TYR 743  ? CZ   ? B TYR 743 CZ   
278 1 Y 1 B TYR 743  ? OH   ? B TYR 743 OH   
279 1 Y 1 B ILE 745  ? CG1  ? B ILE 745 CG1  
280 1 Y 1 B ILE 745  ? CG2  ? B ILE 745 CG2  
281 1 Y 1 B ILE 745  ? CD1  ? B ILE 745 CD1  
282 1 Y 1 B GLU 746  ? CG   ? B GLU 746 CG   
283 1 Y 1 B GLU 746  ? CD   ? B GLU 746 CD   
284 1 Y 1 B GLU 746  ? OE1  ? B GLU 746 OE1  
285 1 Y 1 B GLU 746  ? OE2  ? B GLU 746 OE2  
286 1 Y 1 B ILE 748  ? CG1  ? B ILE 748 CG1  
287 1 Y 1 B ILE 748  ? CG2  ? B ILE 748 CG2  
288 1 Y 1 B ILE 748  ? CD1  ? B ILE 748 CD1  
289 1 Y 1 B VAL 749  ? CG1  ? B VAL 749 CG1  
290 1 Y 1 B VAL 749  ? CG2  ? B VAL 749 CG2  
291 1 Y 1 B LYS 750  ? CG   ? B LYS 750 CG   
292 1 Y 1 B LYS 750  ? CD   ? B LYS 750 CD   
293 1 Y 1 B LYS 750  ? CE   ? B LYS 750 CE   
294 1 Y 1 B LYS 750  ? NZ   ? B LYS 750 NZ   
295 1 Y 1 B ILE 751  ? CG1  ? B ILE 751 CG1  
296 1 Y 1 B ILE 751  ? CG2  ? B ILE 751 CG2  
297 1 Y 1 B ILE 751  ? CD1  ? B ILE 751 CD1  
298 1 Y 1 B LEU 752  ? CG   ? B LEU 752 CG   
299 1 Y 1 B LEU 752  ? CD1  ? B LEU 752 CD1  
300 1 Y 1 B LEU 752  ? CD2  ? B LEU 752 CD2  
301 1 Y 1 B ARG 756  ? CG   ? B ARG 756 CG   
302 1 Y 1 B ARG 756  ? CD   ? B ARG 756 CD   
303 1 Y 1 B ARG 756  ? NE   ? B ARG 756 NE   
304 1 Y 1 B ARG 756  ? CZ   ? B ARG 756 CZ   
305 1 Y 1 B ARG 756  ? NH1  ? B ARG 756 NH1  
306 1 Y 1 B ARG 756  ? NH2  ? B ARG 756 NH2  
307 1 Y 1 B TYR 758  ? CG   ? B TYR 758 CG   
308 1 Y 1 B TYR 758  ? CD1  ? B TYR 758 CD1  
309 1 Y 1 B TYR 758  ? CD2  ? B TYR 758 CD2  
310 1 Y 1 B TYR 758  ? CE1  ? B TYR 758 CE1  
311 1 Y 1 B TYR 758  ? CE2  ? B TYR 758 CE2  
312 1 Y 1 B TYR 758  ? CZ   ? B TYR 758 CZ   
313 1 Y 1 B TYR 758  ? OH   ? B TYR 758 OH   
314 1 Y 1 B ILE 759  ? CG1  ? B ILE 759 CG1  
315 1 Y 1 B ILE 759  ? CG2  ? B ILE 759 CG2  
316 1 Y 1 B ILE 759  ? CD1  ? B ILE 759 CD1  
317 1 Y 1 B LYS 765  ? CG   ? B LYS 765 CG   
318 1 Y 1 B LYS 765  ? CD   ? B LYS 765 CD   
319 1 Y 1 B LYS 765  ? CE   ? B LYS 765 CE   
320 1 Y 1 B LYS 765  ? NZ   ? B LYS 765 NZ   
321 1 Y 1 B PHE 769  ? CG   ? B PHE 769 CG   
322 1 Y 1 B PHE 769  ? CD1  ? B PHE 769 CD1  
323 1 Y 1 B PHE 769  ? CD2  ? B PHE 769 CD2  
324 1 Y 1 B PHE 769  ? CE1  ? B PHE 769 CE1  
325 1 Y 1 B PHE 769  ? CE2  ? B PHE 769 CE2  
326 1 Y 1 B PHE 769  ? CZ   ? B PHE 769 CZ   
327 1 Y 1 B LEU 771  ? CG   ? B LEU 771 CG   
328 1 Y 1 B LEU 771  ? CD1  ? B LEU 771 CD1  
329 1 Y 1 B LEU 771  ? CD2  ? B LEU 771 CD2  
330 1 Y 1 B VAL 772  ? CG1  ? B VAL 772 CG1  
331 1 Y 1 B VAL 772  ? CG2  ? B VAL 772 CG2  
332 1 Y 1 B LEU 808  ? CG   ? B LEU 808 CG   
333 1 Y 1 B LEU 808  ? CD1  ? B LEU 808 CD1  
334 1 Y 1 B LEU 808  ? CD2  ? B LEU 808 CD2  
335 1 Y 1 B ARG 809  ? CG   ? B ARG 809 CG   
336 1 Y 1 B ARG 809  ? CD   ? B ARG 809 CD   
337 1 Y 1 B ARG 809  ? NE   ? B ARG 809 NE   
338 1 Y 1 B ARG 809  ? CZ   ? B ARG 809 CZ   
339 1 Y 1 B ARG 809  ? NH1  ? B ARG 809 NH1  
340 1 Y 1 B ARG 809  ? NH2  ? B ARG 809 NH2  
341 1 Y 1 B MET 810  ? CG   ? B MET 810 CG   
342 1 Y 1 B MET 810  ? SD   ? B MET 810 SD   
343 1 Y 1 B MET 810  ? CE   ? B MET 810 CE   
344 1 Y 1 B LEU 811  ? CG   ? B LEU 811 CG   
345 1 Y 1 B LEU 811  ? CD1  ? B LEU 811 CD1  
346 1 Y 1 B LEU 811  ? CD2  ? B LEU 811 CD2  
347 1 N 1 A POV 1401 ? N    ? C POV 1   N    
348 1 N 1 A POV 1401 ? C11  ? C POV 1   C11  
349 1 N 1 A POV 1401 ? C12  ? C POV 1   C12  
350 1 N 1 A POV 1401 ? C13  ? C POV 1   C13  
351 1 N 1 A POV 1401 ? C14  ? C POV 1   C14  
352 1 N 1 A POV 1401 ? C15  ? C POV 1   C15  
353 1 N 1 A POV 1401 ? C316 ? C POV 1   C316 
354 1 N 1 A POV 1401 ? C217 ? C POV 1   C217 
355 1 N 1 A POV 1401 ? C218 ? C POV 1   C218 
356 1 N 1 A POV 1402 ? N    ? D POV 1   N    
357 1 N 1 A POV 1402 ? C11  ? D POV 1   C11  
358 1 N 1 A POV 1402 ? C12  ? D POV 1   C12  
359 1 N 1 A POV 1402 ? C13  ? D POV 1   C13  
360 1 N 1 A POV 1402 ? C14  ? D POV 1   C14  
361 1 N 1 A POV 1402 ? C314 ? D POV 1   C314 
362 1 N 1 A POV 1402 ? C15  ? D POV 1   C15  
363 1 N 1 A POV 1402 ? C315 ? D POV 1   C315 
364 1 N 1 A POV 1402 ? C216 ? D POV 1   C216 
365 1 N 1 A POV 1402 ? C316 ? D POV 1   C316 
366 1 N 1 A POV 1402 ? C217 ? D POV 1   C217 
367 1 N 1 A POV 1402 ? C218 ? D POV 1   C218 
368 1 N 1 A AJP 1403 ? C45  ? E AJP 1   C45  
369 1 N 1 A AJP 1403 ? C46  ? E AJP 1   C46  
370 1 N 1 A AJP 1403 ? C47  ? E AJP 1   C47  
371 1 N 1 A AJP 1403 ? C48  ? E AJP 1   C48  
372 1 N 1 A AJP 1403 ? C49  ? E AJP 1   C49  
373 1 N 1 A AJP 1403 ? O50  ? E AJP 1   O50  
374 1 N 1 A AJP 1403 ? O51  ? E AJP 1   O51  
375 1 N 1 A AJP 1403 ? O52  ? E AJP 1   O52  
376 1 N 1 A AJP 1403 ? O53  ? E AJP 1   O53  
377 1 N 1 A AJP 1403 ? C65  ? E AJP 1   C65  
378 1 N 1 A AJP 1403 ? C66  ? E AJP 1   C66  
379 1 N 1 A AJP 1403 ? C67  ? E AJP 1   C67  
380 1 N 1 A AJP 1403 ? C68  ? E AJP 1   C68  
381 1 N 1 A AJP 1403 ? C69  ? E AJP 1   C69  
382 1 N 1 A AJP 1403 ? O70  ? E AJP 1   O70  
383 1 N 1 A AJP 1403 ? C71  ? E AJP 1   C71  
384 1 N 1 A AJP 1403 ? O72  ? E AJP 1   O72  
385 1 N 1 A AJP 1403 ? O73  ? E AJP 1   O73  
386 1 N 1 A AJP 1403 ? O74  ? E AJP 1   O74  
387 1 N 1 A AJP 1403 ? O75  ? E AJP 1   O75  
388 1 N 1 A AJP 1404 ? C45  ? F AJP 1   C45  
389 1 N 1 A AJP 1404 ? C46  ? F AJP 1   C46  
390 1 N 1 A AJP 1404 ? C47  ? F AJP 1   C47  
391 1 N 1 A AJP 1404 ? C48  ? F AJP 1   C48  
392 1 N 1 A AJP 1404 ? C49  ? F AJP 1   C49  
393 1 N 1 A AJP 1404 ? O50  ? F AJP 1   O50  
394 1 N 1 A AJP 1404 ? O51  ? F AJP 1   O51  
395 1 N 1 A AJP 1404 ? O52  ? F AJP 1   O52  
396 1 N 1 A AJP 1404 ? O53  ? F AJP 1   O53  
397 1 N 1 A AJP 1404 ? C65  ? F AJP 1   C65  
398 1 N 1 A AJP 1404 ? C66  ? F AJP 1   C66  
399 1 N 1 A AJP 1404 ? C67  ? F AJP 1   C67  
400 1 N 1 A AJP 1404 ? C68  ? F AJP 1   C68  
401 1 N 1 A AJP 1404 ? C69  ? F AJP 1   C69  
402 1 N 1 A AJP 1404 ? O70  ? F AJP 1   O70  
403 1 N 1 A AJP 1404 ? C71  ? F AJP 1   C71  
404 1 N 1 A AJP 1404 ? O72  ? F AJP 1   O72  
405 1 N 1 A AJP 1404 ? O73  ? F AJP 1   O73  
406 1 N 1 A AJP 1404 ? O74  ? F AJP 1   O74  
407 1 N 1 A AJP 1404 ? O75  ? F AJP 1   O75  
408 1 N 1 B POV 1401 ? N    ? G POV 1   N    
409 1 N 1 B POV 1401 ? C11  ? G POV 1   C11  
410 1 N 1 B POV 1401 ? C12  ? G POV 1   C12  
411 1 N 1 B POV 1401 ? C13  ? G POV 1   C13  
412 1 N 1 B POV 1401 ? C14  ? G POV 1   C14  
413 1 N 1 B POV 1401 ? C15  ? G POV 1   C15  
414 1 N 1 B POV 1401 ? C315 ? G POV 1   C315 
415 1 N 1 B POV 1401 ? C316 ? G POV 1   C316 
416 1 N 1 B POV 1401 ? C217 ? G POV 1   C217 
417 1 N 1 B POV 1401 ? C218 ? G POV 1   C218 
418 1 N 1 B AJP 1402 ? C45  ? H AJP 1   C45  
419 1 N 1 B AJP 1402 ? C46  ? H AJP 1   C46  
420 1 N 1 B AJP 1402 ? C47  ? H AJP 1   C47  
421 1 N 1 B AJP 1402 ? C48  ? H AJP 1   C48  
422 1 N 1 B AJP 1402 ? C49  ? H AJP 1   C49  
423 1 N 1 B AJP 1402 ? O50  ? H AJP 1   O50  
424 1 N 1 B AJP 1402 ? O51  ? H AJP 1   O51  
425 1 N 1 B AJP 1402 ? O52  ? H AJP 1   O52  
426 1 N 1 B AJP 1402 ? O53  ? H AJP 1   O53  
427 1 N 1 B AJP 1402 ? C65  ? H AJP 1   C65  
428 1 N 1 B AJP 1402 ? C66  ? H AJP 1   C66  
429 1 N 1 B AJP 1402 ? C67  ? H AJP 1   C67  
430 1 N 1 B AJP 1402 ? C68  ? H AJP 1   C68  
431 1 N 1 B AJP 1402 ? C69  ? H AJP 1   C69  
432 1 N 1 B AJP 1402 ? O70  ? H AJP 1   O70  
433 1 N 1 B AJP 1402 ? C71  ? H AJP 1   C71  
434 1 N 1 B AJP 1402 ? O72  ? H AJP 1   O72  
435 1 N 1 B AJP 1402 ? O73  ? H AJP 1   O73  
436 1 N 1 B AJP 1402 ? O74  ? H AJP 1   O74  
437 1 N 1 B AJP 1402 ? O75  ? H AJP 1   O75  
438 1 N 1 B AJP 1403 ? C45  ? I AJP 1   C45  
439 1 N 1 B AJP 1403 ? C46  ? I AJP 1   C46  
440 1 N 1 B AJP 1403 ? C47  ? I AJP 1   C47  
441 1 N 1 B AJP 1403 ? C48  ? I AJP 1   C48  
442 1 N 1 B AJP 1403 ? C49  ? I AJP 1   C49  
443 1 N 1 B AJP 1403 ? O50  ? I AJP 1   O50  
444 1 N 1 B AJP 1403 ? O51  ? I AJP 1   O51  
445 1 N 1 B AJP 1403 ? O52  ? I AJP 1   O52  
446 1 N 1 B AJP 1403 ? O53  ? I AJP 1   O53  
447 1 N 1 B AJP 1403 ? C65  ? I AJP 1   C65  
448 1 N 1 B AJP 1403 ? C66  ? I AJP 1   C66  
449 1 N 1 B AJP 1403 ? C67  ? I AJP 1   C67  
450 1 N 1 B AJP 1403 ? C68  ? I AJP 1   C68  
451 1 N 1 B AJP 1403 ? C69  ? I AJP 1   C69  
452 1 N 1 B AJP 1403 ? O70  ? I AJP 1   O70  
453 1 N 1 B AJP 1403 ? C71  ? I AJP 1   C71  
454 1 N 1 B AJP 1403 ? O72  ? I AJP 1   O72  
455 1 N 1 B AJP 1403 ? O73  ? I AJP 1   O73  
456 1 N 1 B AJP 1403 ? O74  ? I AJP 1   O74  
457 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                     8U7R 
_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                         8U7R 
_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                   8U7R 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8U7R 
_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 ? 15787 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.628 ? 21476 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 7.572 ? 2385  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041 ? 2628  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 2603  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8U7R 
_struct.title                        'WT sea urchin SLC9C1 at pH 6 in presence of K+' 
_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        8U7R 
_struct_keywords.text            'ion transporter, SLC9, voltage-sensor, 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 8U7R A 1 ? 1325 ? A3RL54 1 ? 1325 ? 1 1325 
2 1 8U7R 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  ? HIS A 132  ? VAL A 120  HIS A 132  1 ? 13 
HELX_P HELX_P4  AA4 ASP A 134  ? ALA A 153  ? ASP A 134  ALA A 153  1 ? 20 
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  ? LEU A 188  ? SER A 162  LEU A 188  1 ? 27 
HELX_P HELX_P7  AA7 ASN A 194  ? MET A 205  ? ASN A 194  MET A 205  1 ? 12 
HELX_P HELX_P8  AA8 ASP A 209  ? LEU A 220  ? ASP A 209  LEU A 220  1 ? 12 
HELX_P HELX_P9  AA9 SER A 223  ? PHE A 254  ? SER A 223  PHE A 254  1 ? 32 
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  ? ALA A 379  ? ALA A 376  ALA A 379  5 ? 4  
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 VAL A 450  ? LEU A 481  ? VAL A 450  LEU A 481  1 ? 32 
HELX_P HELX_P19 AC1 GLY A 482  ? ASP A 485  ? GLY A 482  ASP A 485  5 ? 4  
HELX_P HELX_P20 AC2 SER A 487  ? LYS A 513  ? SER A 487  LYS A 513  1 ? 27 
HELX_P HELX_P21 AC3 ASP A 522  ? ALA A 529  ? ASP A 522  ALA A 529  1 ? 8  
HELX_P HELX_P22 AC4 SER A 571  ? HIS A 600  ? SER A 571  HIS A 600  1 ? 30 
HELX_P HELX_P23 AC5 ALA A 604  ? GLU A 621  ? ALA A 604  GLU A 621  1 ? 18 
HELX_P HELX_P24 AC6 VAL A 628  ? GLN A 636  ? VAL A 628  GLN A 636  1 ? 9  
HELX_P HELX_P25 AC7 ILE A 637  ? ILE A 640  ? ILE A 637  ILE A 640  5 ? 4  
HELX_P HELX_P26 AC8 TYR A 641  ? SER A 653  ? TYR A 641  SER A 653  1 ? 13 
HELX_P HELX_P27 AC9 MET A 678  ? VAL A 700  ? MET A 678  VAL A 700  1 ? 23 
HELX_P HELX_P28 AD1 ILE A 728  ? HIS A 757  ? ILE A 728  HIS A 757  1 ? 30 
HELX_P HELX_P29 AD2 SER A 761  ? ALA A 774  ? SER A 761  ALA A 774  1 ? 14 
HELX_P HELX_P30 AD3 LEU A 813  ? ILE A 854  ? LEU A 813  ILE A 854  1 ? 42 
HELX_P HELX_P31 AD4 ASP A 855  ? MET A 857  ? ASP A 855  MET A 857  5 ? 3  
HELX_P HELX_P32 AD5 ASN A 860  ? HIS A 889  ? ASN A 860  HIS A 889  1 ? 30 
HELX_P HELX_P33 AD6 HIS A 889  ? ALA A 919  ? HIS A 889  ALA A 919  1 ? 31 
HELX_P HELX_P34 AD7 ASP A 923  ? ASN A 943  ? ASP A 923  ASN A 943  1 ? 21 
HELX_P HELX_P35 AD8 PRO A 952  ? LYS A 958  ? PRO A 952  LYS A 958  1 ? 7  
HELX_P HELX_P36 AD9 ASP A 966  ? ALA A 977  ? ASP A 966  ALA A 977  1 ? 12 
HELX_P HELX_P37 AE1 GLY A 1043 ? THR A 1049 ? GLY A 1043 THR A 1049 1 ? 7  
HELX_P HELX_P38 AE2 THR A 1069 ? PHE A 1080 ? THR A 1069 PHE A 1080 1 ? 12 
HELX_P HELX_P39 AE3 SER A 1085 ? MET A 1107 ? SER A 1085 MET A 1107 1 ? 23 
HELX_P HELX_P40 AE4 THR A 1113 ? GLY A 1124 ? THR A 1113 GLY A 1124 1 ? 12 
HELX_P HELX_P41 AE5 VAL B 77   ? LEU B 94   ? VAL B 77   LEU B 94   1 ? 18 
HELX_P HELX_P42 AE6 TYR B 102  ? VAL B 120  ? TYR B 102  VAL B 120  1 ? 19 
HELX_P HELX_P43 AE7 VAL B 120  ? HIS B 132  ? VAL B 120  HIS B 132  1 ? 13 
HELX_P HELX_P44 AE8 ASP B 134  ? ALA B 153  ? ASP B 134  ALA B 153  1 ? 20 
HELX_P HELX_P45 AE9 ASP B 155  ? SER B 162  ? ASP B 155  SER B 162  1 ? 8  
HELX_P HELX_P46 AF1 SER B 162  ? LEU B 188  ? SER B 162  LEU B 188  1 ? 27 
HELX_P HELX_P47 AF2 ASN B 194  ? ILE B 204  ? ASN B 194  ILE B 204  1 ? 11 
HELX_P HELX_P48 AF3 ASP B 209  ? LEU B 220  ? ASP B 209  LEU B 220  1 ? 12 
HELX_P HELX_P49 AF4 SER B 223  ? PHE B 254  ? SER B 223  PHE B 254  1 ? 32 
HELX_P HELX_P50 AF5 THR B 260  ? SER B 291  ? THR B 260  SER B 291  1 ? 32 
HELX_P HELX_P51 AF6 LEU B 298  ? TRP B 318  ? LEU B 298  TRP B 318  1 ? 21 
HELX_P HELX_P52 AF7 LEU B 319  ? GLU B 337  ? LEU B 319  GLU B 337  1 ? 19 
HELX_P HELX_P53 AF8 SER B 342  ? LYS B 375  ? SER B 342  LYS B 375  1 ? 34 
HELX_P HELX_P54 AF9 ALA B 376  ? ALA B 379  ? ALA B 376  ALA B 379  5 ? 4  
HELX_P HELX_P55 AG1 ASP B 381  ? GLY B 414  ? ASP B 381  GLY B 414  1 ? 34 
HELX_P HELX_P56 AG2 THR B 418  ? TRP B 427  ? THR B 418  TRP B 427  1 ? 10 
HELX_P HELX_P57 AG3 ALA B 433  ? GLY B 447  ? ALA B 433  GLY B 447  1 ? 15 
HELX_P HELX_P58 AG4 VAL B 450  ? LEU B 481  ? VAL B 450  LEU B 481  1 ? 32 
HELX_P HELX_P59 AG5 GLY B 482  ? ASP B 485  ? GLY B 482  ASP B 485  5 ? 4  
HELX_P HELX_P60 AG6 SER B 487  ? LYS B 513  ? SER B 487  LYS B 513  1 ? 27 
HELX_P HELX_P61 AG7 ASP B 522  ? ALA B 529  ? ASP B 522  ALA B 529  1 ? 8  
HELX_P HELX_P62 AG8 SER B 571  ? HIS B 600  ? SER B 571  HIS B 600  1 ? 30 
HELX_P HELX_P63 AG9 ALA B 604  ? GLU B 621  ? ALA B 604  GLU B 621  1 ? 18 
HELX_P HELX_P64 AH1 VAL B 628  ? GLN B 636  ? VAL B 628  GLN B 636  1 ? 9  
HELX_P HELX_P65 AH2 ILE B 637  ? GLY B 639  ? ILE B 637  GLY B 639  5 ? 3  
HELX_P HELX_P66 AH3 ILE B 640  ? SER B 653  ? ILE B 640  SER B 653  1 ? 14 
HELX_P HELX_P67 AH4 MET B 678  ? VAL B 700  ? MET B 678  VAL B 700  1 ? 23 
HELX_P HELX_P68 AH5 ILE B 728  ? HIS B 757  ? ILE B 728  HIS B 757  1 ? 30 
HELX_P HELX_P69 AH6 SER B 761  ? ALA B 774  ? SER B 761  ALA B 774  1 ? 14 
HELX_P HELX_P70 AH7 LEU B 808  ? ARG B 812  ? LEU B 808  ARG B 812  5 ? 5  
HELX_P HELX_P71 AH8 LEU B 813  ? ILE B 854  ? LEU B 813  ILE B 854  1 ? 42 
HELX_P HELX_P72 AH9 ASP B 855  ? MET B 857  ? ASP B 855  MET B 857  5 ? 3  
HELX_P HELX_P73 AI1 ASN B 860  ? HIS B 889  ? ASN B 860  HIS B 889  1 ? 30 
HELX_P HELX_P74 AI2 HIS B 889  ? ALA B 919  ? HIS B 889  ALA B 919  1 ? 31 
HELX_P HELX_P75 AI3 ASP B 923  ? ASN B 943  ? ASP B 923  ASN B 943  1 ? 21 
HELX_P HELX_P76 AI4 PRO B 952  ? LYS B 958  ? PRO B 952  LYS B 958  1 ? 7  
HELX_P HELX_P77 AI5 ASP B 966  ? ALA B 977  ? ASP B 966  ALA B 977  1 ? 12 
HELX_P HELX_P78 AI6 GLY B 1043 ? THR B 1049 ? GLY B 1043 THR B 1049 1 ? 7  
HELX_P HELX_P79 AI7 THR B 1069 ? PHE B 1080 ? THR B 1069 PHE B 1080 1 ? 12 
HELX_P HELX_P80 AI8 SER B 1085 ? MET B 1107 ? SER B 1085 MET B 1107 1 ? 23 
HELX_P HELX_P81 AI9 THR B 1113 ? GLY B 1124 ? THR B 1113 GLY B 1124 1 ? 12 
# 
_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 -4.52 
2 SER 1163 B . ? SER 1163 B PRO 1164 B ? PRO 1164 B 1 -4.63 
# 
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 ? PHE A 1067 ? VAL A 1063 PHE A 1067 
AA1 3 PHE A 999  ? SER A 1003 ? PHE A 999  SER A 1003 
AA1 4 VAL A 1041 ? ILE A 1042 ? VAL A 1041 ILE A 1042 
AA2 1 PHE A 1032 ? LEU A 1036 ? PHE A 1032 LEU A 1036 
AA2 2 VAL A 1006 ? GLY A 1010 ? VAL A 1006 GLY A 1010 
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 LEU A 1186 ? ARG A 1190 ? LEU A 1186 ARG A 1190 
AA3 3 LEU A 1142 ? LEU A 1147 ? LEU A 1142 LEU A 1147 
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 ? PHE B 1067 ? VAL B 1063 PHE B 1067 
AA5 3 PHE B 999  ? SER B 1003 ? PHE B 999  SER B 1003 
AA5 4 VAL B 1041 ? ILE B 1042 ? VAL B 1041 ILE B 1042 
AA6 1 PHE B 1032 ? LEU B 1036 ? PHE B 1032 LEU B 1036 
AA6 2 VAL B 1006 ? GLY B 1010 ? VAL B 1006 GLY B 1010 
AA6 3 THR B 1056 ? CYS B 1059 ? THR B 1056 CYS B 1059 
AA7 1 TYR B 1125 ? VAL B 1127 ? TYR B 1125 VAL B 1127 
AA7 2 LEU B 1186 ? ARG B 1190 ? LEU B 1186 ARG B 1190 
AA7 3 LEU B 1142 ? LEU B 1147 ? LEU B 1142 LEU B 1147 
AA7 4 CYS B 1165 ? ILE B 1167 ? CYS B 1165 ILE B 1167 
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 TYR A 1066 ? O TYR A 1066 N LEU A 1000 ? N LEU A 1000 
AA1 3 4 N PHE A 999  ? N PHE A 999  O ILE A 1042 ? O ILE A 1042 
AA2 1 2 O LEU A 1036 ? O LEU A 1036 N VAL A 1006 ? N VAL A 1006 
AA2 2 3 N TYR A 1009 ? N TYR A 1009 O THR A 1056 ? O THR A 1056 
AA3 1 2 N VAL A 1127 ? N VAL A 1127 O LEU A 1186 ? O LEU A 1186 
AA3 2 3 O VAL A 1189 ? O VAL A 1189 N GLU A 1143 ? N GLU A 1143 
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 TYR B 1066 ? O TYR B 1066 N LEU B 1000 ? N LEU B 1000 
AA5 3 4 N PHE B 999  ? N PHE B 999  O ILE B 1042 ? O ILE B 1042 
AA6 1 2 O LEU B 1036 ? O LEU B 1036 N VAL B 1006 ? N VAL B 1006 
AA6 2 3 N TYR B 1009 ? N TYR B 1009 O THR B 1056 ? O THR B 1056 
AA7 1 2 N VAL B 1127 ? N VAL B 1127 O LEU B 1186 ? O LEU B 1186 
AA7 2 3 O VAL B 1189 ? O VAL B 1189 N GLU B 1143 ? N GLU B 1143 
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                   8U7R 
_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 PHE A 189  ? ? 57.28   -163.93 
2  1 ASN A 190  ? ? -140.50 19.17   
3  1 ALA A 222  ? ? 62.83   -160.24 
4  1 GLU A 320  ? ? 56.07   2.83    
5  1 ASN A 448  ? ? -86.16  48.86   
6  1 LEU A 963  ? ? -91.81  56.40   
7  1 THR A 1037 ? ? -125.50 -168.71 
8  1 ARG A 1169 ? ? -95.09  57.83   
9  1 PHE B 189  ? ? 57.21   -163.48 
10 1 ASN B 190  ? ? -140.40 17.73   
11 1 SER B 484  ? ? -90.02  57.13   
12 1 LEU B 963  ? ? -92.23  56.54   
13 1 THR B 1037 ? ? -125.30 -167.94 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8U7R 
_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                    8U7R 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.7 
_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               848815 
_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 K+' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8U7R 
_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              8U7R 
_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                8U7R 
_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 ALA 538  ? A ALA 538  
76  1 Y 1 A LEU 539  ? A LEU 539  
77  1 Y 1 A SER 540  ? A SER 540  
78  1 Y 1 A ASP 541  ? A ASP 541  
79  1 Y 1 A ASP 542  ? A ASP 542  
80  1 Y 1 A GLU 543  ? A GLU 543  
81  1 Y 1 A ASN 544  ? A ASN 544  
82  1 Y 1 A ALA 545  ? A ALA 545  
83  1 Y 1 A PRO 546  ? A PRO 546  
84  1 Y 1 A ALA 547  ? A ALA 547  
85  1 Y 1 A ASP 548  ? A ASP 548  
86  1 Y 1 A GLU 549  ? A GLU 549  
87  1 Y 1 A LEU 550  ? A LEU 550  
88  1 Y 1 A THR 551  ? A THR 551  
89  1 Y 1 A LEU 552  ? A LEU 552  
90  1 Y 1 A GLY 553  ? A GLY 553  
91  1 Y 1 A GLU 554  ? A GLU 554  
92  1 Y 1 A ARG 555  ? A ARG 555  
93  1 Y 1 A LYS 556  ? A LYS 556  
94  1 Y 1 A SER 557  ? A SER 557  
95  1 Y 1 A VAL 558  ? A VAL 558  
96  1 Y 1 A CYS 559  ? A CYS 559  
97  1 Y 1 A PRO 560  ? A PRO 560  
98  1 Y 1 A GLY 561  ? A GLY 561  
99  1 Y 1 A CYS 562  ? A CYS 562  
100 1 Y 1 A LYS 563  ? A LYS 563  
101 1 Y 1 A ALA 564  ? A ALA 564  
102 1 Y 1 A MET 565  ? A MET 565  
103 1 Y 1 A VAL 566  ? A VAL 566  
104 1 Y 1 A PRO 567  ? A PRO 567  
105 1 Y 1 A ASN 568  ? A ASN 568  
106 1 Y 1 A GLU 569  ? A GLU 569  
107 1 Y 1 A GLU 654  ? A GLU 654  
108 1 Y 1 A LYS 655  ? A LYS 655  
109 1 Y 1 A LYS 656  ? A LYS 656  
110 1 Y 1 A ILE 657  ? A ILE 657  
111 1 Y 1 A ALA 658  ? A ALA 658  
112 1 Y 1 A ALA 659  ? A ALA 659  
113 1 Y 1 A ILE 660  ? A ILE 660  
114 1 Y 1 A PRO 661  ? A PRO 661  
115 1 Y 1 A MET 662  ? A MET 662  
116 1 Y 1 A PRO 663  ? A PRO 663  
117 1 Y 1 A LYS 664  ? A LYS 664  
118 1 Y 1 A TYR 665  ? A TYR 665  
119 1 Y 1 A LYS 666  ? A LYS 666  
120 1 Y 1 A LEU 667  ? A LEU 667  
121 1 Y 1 A GLY 668  ? A GLY 668  
122 1 Y 1 A LYS 669  ? A LYS 669  
123 1 Y 1 A LEU 670  ? A LEU 670  
124 1 Y 1 A MET 671  ? A MET 671  
125 1 Y 1 A TYR 672  ? A TYR 672  
126 1 Y 1 A LYS 673  ? A LYS 673  
127 1 Y 1 A ILE 674  ? A ILE 674  
128 1 Y 1 A CYS 675  ? A CYS 675  
129 1 Y 1 A HIS 676  ? A HIS 676  
130 1 Y 1 A VAL 701  ? A VAL 701  
131 1 Y 1 A GLN 702  ? A GLN 702  
132 1 Y 1 A ASP 703  ? A ASP 703  
133 1 Y 1 A LYS 704  ? A LYS 704  
134 1 Y 1 A MET 705  ? A MET 705  
135 1 Y 1 A ALA 706  ? A ALA 706  
136 1 Y 1 A SER 707  ? A SER 707  
137 1 Y 1 A VAL 708  ? A VAL 708  
138 1 Y 1 A SER 709  ? A SER 709  
139 1 Y 1 A THR 710  ? A THR 710  
140 1 Y 1 A MET 711  ? A MET 711  
141 1 Y 1 A ALA 712  ? A ALA 712  
142 1 Y 1 A ALA 713  ? A ALA 713  
143 1 Y 1 A PRO 714  ? A PRO 714  
144 1 Y 1 A GLY 715  ? A GLY 715  
145 1 Y 1 A SER 716  ? A SER 716  
146 1 Y 1 A THR 717  ? A THR 717  
147 1 Y 1 A VAL 718  ? A VAL 718  
148 1 Y 1 A SER 719  ? A SER 719  
149 1 Y 1 A SER 720  ? A SER 720  
150 1 Y 1 A GLU 721  ? A GLU 721  
151 1 Y 1 A PRO 722  ? A PRO 722  
152 1 Y 1 A SER 723  ? A SER 723  
153 1 Y 1 A SER 724  ? A SER 724  
154 1 Y 1 A LEU 725  ? A LEU 725  
155 1 Y 1 A GLN 726  ? A GLN 726  
156 1 Y 1 A LEU 775  ? A LEU 775  
157 1 Y 1 A VAL 776  ? A VAL 776  
158 1 Y 1 A ASP 777  ? A ASP 777  
159 1 Y 1 A ILE 778  ? A ILE 778  
160 1 Y 1 A ILE 779  ? A ILE 779  
161 1 Y 1 A ILE 780  ? A ILE 780  
162 1 Y 1 A ALA 781  ? A ALA 781  
163 1 Y 1 A GLU 782  ? A GLU 782  
164 1 Y 1 A THR 783  ? A THR 783  
165 1 Y 1 A LEU 784  ? A LEU 784  
166 1 Y 1 A LEU 785  ? A LEU 785  
167 1 Y 1 A LYS 786  ? A LYS 786  
168 1 Y 1 A GLY 787  ? A GLY 787  
169 1 Y 1 A SER 788  ? A SER 788  
170 1 Y 1 A ILE 789  ? A ILE 789  
171 1 Y 1 A THR 790  ? A THR 790  
172 1 Y 1 A ILE 791  ? A ILE 791  
173 1 Y 1 A ASN 792  ? A ASN 792  
174 1 Y 1 A LEU 793  ? A LEU 793  
175 1 Y 1 A SER 794  ? A SER 794  
176 1 Y 1 A SER 795  ? A SER 795  
177 1 Y 1 A ILE 796  ? A ILE 796  
178 1 Y 1 A LYS 797  ? A LYS 797  
179 1 Y 1 A VAL 798  ? A VAL 798  
180 1 Y 1 A VAL 799  ? A VAL 799  
181 1 Y 1 A LYS 800  ? A LYS 800  
182 1 Y 1 A LEU 801  ? A LEU 801  
183 1 Y 1 A PHE 802  ? A PHE 802  
184 1 Y 1 A ARG 803  ? A ARG 803  
185 1 Y 1 A LEU 804  ? A LEU 804  
186 1 Y 1 A LEU 805  ? A LEU 805  
187 1 Y 1 A ARG 806  ? A ARG 806  
188 1 Y 1 A GLY 807  ? A GLY 807  
189 1 Y 1 A SER 1012 ? A SER 1012 
190 1 Y 1 A ALA 1013 ? A ALA 1013 
191 1 Y 1 A PHE 1014 ? A PHE 1014 
192 1 Y 1 A LEU 1015 ? A LEU 1015 
193 1 Y 1 A ASP 1016 ? A ASP 1016 
194 1 Y 1 A HIS 1017 ? A HIS 1017 
195 1 Y 1 A ASP 1018 ? A ASP 1018 
196 1 Y 1 A ASN 1019 ? A ASN 1019 
197 1 Y 1 A PRO 1020 ? A PRO 1020 
198 1 Y 1 A PRO 1021 ? A PRO 1021 
199 1 Y 1 A VAL 1022 ? A VAL 1022 
200 1 Y 1 A THR 1023 ? A THR 1023 
201 1 Y 1 A ALA 1024 ? A ALA 1024 
202 1 Y 1 A GLY 1025 ? A GLY 1025 
203 1 Y 1 A SER 1026 ? A SER 1026 
204 1 Y 1 A GLU 1027 ? A GLU 1027 
205 1 Y 1 A GLU 1028 ? A GLU 1028 
206 1 Y 1 A ASN 1029 ? A ASN 1029 
207 1 Y 1 A GLU 1030 ? A GLU 1030 
208 1 Y 1 A GLU 1193 ? A GLU 1193 
209 1 Y 1 A TYR 1194 ? A TYR 1194 
210 1 Y 1 A ASN 1195 ? A ASN 1195 
211 1 Y 1 A GLY 1196 ? A GLY 1196 
212 1 Y 1 A PRO 1197 ? A PRO 1197 
213 1 Y 1 A ILE 1198 ? A ILE 1198 
214 1 Y 1 A LEU 1199 ? A LEU 1199 
215 1 Y 1 A ASP 1200 ? A ASP 1200 
216 1 Y 1 A GLY 1201 ? A GLY 1201 
217 1 Y 1 A ARG 1202 ? A ARG 1202 
218 1 Y 1 A LEU 1203 ? A LEU 1203 
219 1 Y 1 A ASP 1204 ? A ASP 1204 
220 1 Y 1 A VAL 1205 ? A VAL 1205 
221 1 Y 1 A ASP 1206 ? A ASP 1206 
222 1 Y 1 A SER 1207 ? A SER 1207 
223 1 Y 1 A LYS 1208 ? A LYS 1208 
224 1 Y 1 A ARG 1209 ? A ARG 1209 
225 1 Y 1 A SER 1210 ? A SER 1210 
226 1 Y 1 A LEU 1211 ? A LEU 1211 
227 1 Y 1 A ILE 1212 ? A ILE 1212 
228 1 Y 1 A SER 1213 ? A SER 1213 
229 1 Y 1 A ILE 1214 ? A ILE 1214 
230 1 Y 1 A THR 1215 ? A THR 1215 
231 1 Y 1 A GLU 1216 ? A GLU 1216 
232 1 Y 1 A ILE 1217 ? A ILE 1217 
233 1 Y 1 A SER 1218 ? A SER 1218 
234 1 Y 1 A SER 1219 ? A SER 1219 
235 1 Y 1 A ASN 1220 ? A ASN 1220 
236 1 Y 1 A MET 1221 ? A MET 1221 
237 1 Y 1 A CYS 1222 ? A CYS 1222 
238 1 Y 1 A LEU 1223 ? A LEU 1223 
239 1 Y 1 A LYS 1224 ? A LYS 1224 
240 1 Y 1 A HIS 1225 ? A HIS 1225 
241 1 Y 1 A ALA 1226 ? A ALA 1226 
242 1 Y 1 A ALA 1227 ? A ALA 1227 
243 1 Y 1 A GLU 1228 ? A GLU 1228 
244 1 Y 1 A LEU 1229 ? A LEU 1229 
245 1 Y 1 A ARG 1230 ? A ARG 1230 
246 1 Y 1 A GLN 1231 ? A GLN 1231 
247 1 Y 1 A LYS 1232 ? A LYS 1232 
248 1 Y 1 A ASN 1233 ? A ASN 1233 
249 1 Y 1 A SER 1234 ? A SER 1234 
250 1 Y 1 A LYS 1235 ? A LYS 1235 
251 1 Y 1 A VAL 1236 ? A VAL 1236 
252 1 Y 1 A MET 1237 ? A MET 1237 
253 1 Y 1 A LEU 1238 ? A LEU 1238 
254 1 Y 1 A SER 1239 ? A SER 1239 
255 1 Y 1 A ARG 1240 ? A ARG 1240 
256 1 Y 1 A LYS 1241 ? A LYS 1241 
257 1 Y 1 A SER 1242 ? A SER 1242 
258 1 Y 1 A SER 1243 ? A SER 1243 
259 1 Y 1 A GLY 1244 ? A GLY 1244 
260 1 Y 1 A ALA 1245 ? A ALA 1245 
261 1 Y 1 A ALA 1246 ? A ALA 1246 
262 1 Y 1 A ALA 1247 ? A ALA 1247 
263 1 Y 1 A LYS 1248 ? A LYS 1248 
264 1 Y 1 A GLU 1249 ? A GLU 1249 
265 1 Y 1 A GLU 1250 ? A GLU 1250 
266 1 Y 1 A GLU 1251 ? A GLU 1251 
267 1 Y 1 A ASP 1252 ? A ASP 1252 
268 1 Y 1 A CYS 1253 ? A CYS 1253 
269 1 Y 1 A ILE 1254 ? A ILE 1254 
270 1 Y 1 A PRO 1255 ? A PRO 1255 
271 1 Y 1 A ASN 1256 ? A ASN 1256 
272 1 Y 1 A THR 1257 ? A THR 1257 
273 1 Y 1 A SER 1258 ? A SER 1258 
274 1 Y 1 A ASP 1259 ? A ASP 1259 
275 1 Y 1 A VAL 1260 ? A VAL 1260 
276 1 Y 1 A GLU 1261 ? A GLU 1261 
277 1 Y 1 A GLN 1262 ? A GLN 1262 
278 1 Y 1 A ALA 1263 ? A ALA 1263 
279 1 Y 1 A ALA 1264 ? A ALA 1264 
280 1 Y 1 A GLY 1265 ? A GLY 1265 
281 1 Y 1 A VAL 1266 ? A VAL 1266 
282 1 Y 1 A SER 1267 ? A SER 1267 
283 1 Y 1 A PRO 1268 ? A PRO 1268 
284 1 Y 1 A SER 1269 ? A SER 1269 
285 1 Y 1 A VAL 1270 ? A VAL 1270 
286 1 Y 1 A PRO 1271 ? A PRO 1271 
287 1 Y 1 A THR 1272 ? A THR 1272 
288 1 Y 1 A LYS 1273 ? A LYS 1273 
289 1 Y 1 A THR 1274 ? A THR 1274 
290 1 Y 1 A THR 1275 ? A THR 1275 
291 1 Y 1 A PRO 1276 ? A PRO 1276 
292 1 Y 1 A LYS 1277 ? A LYS 1277 
293 1 Y 1 A PRO 1278 ? A PRO 1278 
294 1 Y 1 A LYS 1279 ? A LYS 1279 
295 1 Y 1 A SER 1280 ? A SER 1280 
296 1 Y 1 A PHE 1281 ? A PHE 1281 
297 1 Y 1 A LEU 1282 ? A LEU 1282 
298 1 Y 1 A PRO 1283 ? A PRO 1283 
299 1 Y 1 A SER 1284 ? A SER 1284 
300 1 Y 1 A LEU 1285 ? A LEU 1285 
301 1 Y 1 A GLY 1286 ? A GLY 1286 
302 1 Y 1 A LEU 1287 ? A LEU 1287 
303 1 Y 1 A SER 1288 ? A SER 1288 
304 1 Y 1 A MET 1289 ? A MET 1289 
305 1 Y 1 A SER 1290 ? A SER 1290 
306 1 Y 1 A LYS 1291 ? A LYS 1291 
307 1 Y 1 A GLU 1292 ? A GLU 1292 
308 1 Y 1 A ARG 1293 ? A ARG 1293 
309 1 Y 1 A VAL 1294 ? A VAL 1294 
310 1 Y 1 A ASN 1295 ? A ASN 1295 
311 1 Y 1 A GLY 1296 ? A GLY 1296 
312 1 Y 1 A GLU 1297 ? A GLU 1297 
313 1 Y 1 A ALA 1298 ? A ALA 1298 
314 1 Y 1 A VAL 1299 ? A VAL 1299 
315 1 Y 1 A GLU 1300 ? A GLU 1300 
316 1 Y 1 A GLU 1301 ? A GLU 1301 
317 1 Y 1 A SER 1302 ? A SER 1302 
318 1 Y 1 A PRO 1303 ? A PRO 1303 
319 1 Y 1 A VAL 1304 ? A VAL 1304 
320 1 Y 1 A LYS 1305 ? A LYS 1305 
321 1 Y 1 A THR 1306 ? A THR 1306 
322 1 Y 1 A LYS 1307 ? A LYS 1307 
323 1 Y 1 A GLN 1308 ? A GLN 1308 
324 1 Y 1 A GLY 1309 ? A GLY 1309 
325 1 Y 1 A GLU 1310 ? A GLU 1310 
326 1 Y 1 A GLU 1311 ? A GLU 1311 
327 1 Y 1 A THR 1312 ? A THR 1312 
328 1 Y 1 A PRO 1313 ? A PRO 1313 
329 1 Y 1 A GLU 1314 ? A GLU 1314 
330 1 Y 1 A THR 1315 ? A THR 1315 
331 1 Y 1 A GLU 1316 ? A GLU 1316 
332 1 Y 1 A GLU 1317 ? A GLU 1317 
333 1 Y 1 A GLY 1318 ? A GLY 1318 
334 1 Y 1 A ALA 1319 ? A ALA 1319 
335 1 Y 1 A ALA 1320 ? A ALA 1320 
336 1 Y 1 A PRO 1321 ? A PRO 1321 
337 1 Y 1 A ARG 1322 ? A ARG 1322 
338 1 Y 1 A VAL 1323 ? A VAL 1323 
339 1 Y 1 A ASN 1324 ? A ASN 1324 
340 1 Y 1 A VAL 1325 ? A VAL 1325 
341 1 Y 1 B MET 1    ? B MET 1    
342 1 Y 1 B LYS 2    ? B LYS 2    
343 1 Y 1 B LYS 3    ? B LYS 3    
344 1 Y 1 B ARG 4    ? B ARG 4    
345 1 Y 1 B VAL 5    ? B VAL 5    
346 1 Y 1 B VAL 6    ? B VAL 6    
347 1 Y 1 B LYS 7    ? B LYS 7    
348 1 Y 1 B LEU 8    ? B LEU 8    
349 1 Y 1 B ARG 9    ? B ARG 9    
350 1 Y 1 B GLU 10   ? B GLU 10   
351 1 Y 1 B LEU 11   ? B LEU 11   
352 1 Y 1 B VAL 12   ? B VAL 12   
353 1 Y 1 B PRO 13   ? B PRO 13   
354 1 Y 1 B ALA 14   ? B ALA 14   
355 1 Y 1 B VAL 15   ? B VAL 15   
356 1 Y 1 B ALA 16   ? B ALA 16   
357 1 Y 1 B ALA 17   ? B ALA 17   
358 1 Y 1 B LEU 18   ? B LEU 18   
359 1 Y 1 B ALA 19   ? B ALA 19   
360 1 Y 1 B VAL 20   ? B VAL 20   
361 1 Y 1 B ALA 21   ? B ALA 21   
362 1 Y 1 B VAL 22   ? B VAL 22   
363 1 Y 1 B LEU 23   ? B LEU 23   
364 1 Y 1 B ILE 24   ? B ILE 24   
365 1 Y 1 B GLN 25   ? B GLN 25   
366 1 Y 1 B SER 26   ? B SER 26   
367 1 Y 1 B ALA 27   ? B ALA 27   
368 1 Y 1 B THR 28   ? B THR 28   
369 1 Y 1 B GLY 29   ? B GLY 29   
370 1 Y 1 B SER 30   ? B SER 30   
371 1 Y 1 B SER 31   ? B SER 31   
372 1 Y 1 B GLY 32   ? B GLY 32   
373 1 Y 1 B GLY 33   ? B GLY 33   
374 1 Y 1 B SER 34   ? B SER 34   
375 1 Y 1 B GLY 35   ? B GLY 35   
376 1 Y 1 B HIS 36   ? B HIS 36   
377 1 Y 1 B THR 37   ? B THR 37   
378 1 Y 1 B PRO 38   ? B PRO 38   
379 1 Y 1 B THR 39   ? B THR 39   
380 1 Y 1 B THR 40   ? B THR 40   
381 1 Y 1 B GLN 41   ? B GLN 41   
382 1 Y 1 B ALA 42   ? B ALA 42   
383 1 Y 1 B THR 43   ? B THR 43   
384 1 Y 1 B HIS 44   ? B HIS 44   
385 1 Y 1 B ALA 45   ? B ALA 45   
386 1 Y 1 B ASP 46   ? B ASP 46   
387 1 Y 1 B ASP 47   ? B ASP 47   
388 1 Y 1 B HIS 48   ? B HIS 48   
389 1 Y 1 B ASP 49   ? B ASP 49   
390 1 Y 1 B LEU 50   ? B LEU 50   
391 1 Y 1 B THR 51   ? B THR 51   
392 1 Y 1 B THR 52   ? B THR 52   
393 1 Y 1 B HIS 53   ? B HIS 53   
394 1 Y 1 B ASN 54   ? B ASN 54   
395 1 Y 1 B GLY 55   ? B GLY 55   
396 1 Y 1 B THR 56   ? B THR 56   
397 1 Y 1 B GLU 57   ? B GLU 57   
398 1 Y 1 B GLU 58   ? B GLU 58   
399 1 Y 1 B HIS 59   ? B HIS 59   
400 1 Y 1 B ASP 60   ? B ASP 60   
401 1 Y 1 B ASP 61   ? B ASP 61   
402 1 Y 1 B GLY 62   ? B GLY 62   
403 1 Y 1 B HIS 63   ? B HIS 63   
404 1 Y 1 B ASP 64   ? B ASP 64   
405 1 Y 1 B ASP 65   ? B ASP 65   
406 1 Y 1 B GLY 66   ? B GLY 66   
407 1 Y 1 B HIS 67   ? B HIS 67   
408 1 Y 1 B ASP 68   ? B ASP 68   
409 1 Y 1 B ASP 69   ? B ASP 69   
410 1 Y 1 B LEU 70   ? B LEU 70   
411 1 Y 1 B HIS 71   ? B HIS 71   
412 1 Y 1 B ALA 72   ? B ALA 72   
413 1 Y 1 B HIS 73   ? B HIS 73   
414 1 Y 1 B ALA 74   ? B ALA 74   
415 1 Y 1 B ALA 538  ? B ALA 538  
416 1 Y 1 B LEU 539  ? B LEU 539  
417 1 Y 1 B SER 540  ? B SER 540  
418 1 Y 1 B ASP 541  ? B ASP 541  
419 1 Y 1 B ASP 542  ? B ASP 542  
420 1 Y 1 B GLU 543  ? B GLU 543  
421 1 Y 1 B ASN 544  ? B ASN 544  
422 1 Y 1 B ALA 545  ? B ALA 545  
423 1 Y 1 B PRO 546  ? B PRO 546  
424 1 Y 1 B ALA 547  ? B ALA 547  
425 1 Y 1 B ASP 548  ? B ASP 548  
426 1 Y 1 B GLU 549  ? B GLU 549  
427 1 Y 1 B LEU 550  ? B LEU 550  
428 1 Y 1 B THR 551  ? B THR 551  
429 1 Y 1 B LEU 552  ? B LEU 552  
430 1 Y 1 B GLY 553  ? B GLY 553  
431 1 Y 1 B GLU 554  ? B GLU 554  
432 1 Y 1 B ARG 555  ? B ARG 555  
433 1 Y 1 B LYS 556  ? B LYS 556  
434 1 Y 1 B SER 557  ? B SER 557  
435 1 Y 1 B VAL 558  ? B VAL 558  
436 1 Y 1 B CYS 559  ? B CYS 559  
437 1 Y 1 B PRO 560  ? B PRO 560  
438 1 Y 1 B GLY 561  ? B GLY 561  
439 1 Y 1 B CYS 562  ? B CYS 562  
440 1 Y 1 B LYS 563  ? B LYS 563  
441 1 Y 1 B ALA 564  ? B ALA 564  
442 1 Y 1 B MET 565  ? B MET 565  
443 1 Y 1 B VAL 566  ? B VAL 566  
444 1 Y 1 B PRO 567  ? B PRO 567  
445 1 Y 1 B ASN 568  ? B ASN 568  
446 1 Y 1 B GLU 569  ? B GLU 569  
447 1 Y 1 B GLU 654  ? B GLU 654  
448 1 Y 1 B LYS 655  ? B LYS 655  
449 1 Y 1 B LYS 656  ? B LYS 656  
450 1 Y 1 B ILE 657  ? B ILE 657  
451 1 Y 1 B ALA 658  ? B ALA 658  
452 1 Y 1 B ALA 659  ? B ALA 659  
453 1 Y 1 B ILE 660  ? B ILE 660  
454 1 Y 1 B PRO 661  ? B PRO 661  
455 1 Y 1 B MET 662  ? B MET 662  
456 1 Y 1 B PRO 663  ? B PRO 663  
457 1 Y 1 B LYS 664  ? B LYS 664  
458 1 Y 1 B TYR 665  ? B TYR 665  
459 1 Y 1 B LYS 666  ? B LYS 666  
460 1 Y 1 B LEU 667  ? B LEU 667  
461 1 Y 1 B GLY 668  ? B GLY 668  
462 1 Y 1 B LYS 669  ? B LYS 669  
463 1 Y 1 B LEU 670  ? B LEU 670  
464 1 Y 1 B MET 671  ? B MET 671  
465 1 Y 1 B TYR 672  ? B TYR 672  
466 1 Y 1 B LYS 673  ? B LYS 673  
467 1 Y 1 B ILE 674  ? B ILE 674  
468 1 Y 1 B CYS 675  ? B CYS 675  
469 1 Y 1 B VAL 701  ? B VAL 701  
470 1 Y 1 B GLN 702  ? B GLN 702  
471 1 Y 1 B ASP 703  ? B ASP 703  
472 1 Y 1 B LYS 704  ? B LYS 704  
473 1 Y 1 B MET 705  ? B MET 705  
474 1 Y 1 B ALA 706  ? B ALA 706  
475 1 Y 1 B SER 707  ? B SER 707  
476 1 Y 1 B VAL 708  ? B VAL 708  
477 1 Y 1 B SER 709  ? B SER 709  
478 1 Y 1 B THR 710  ? B THR 710  
479 1 Y 1 B MET 711  ? B MET 711  
480 1 Y 1 B ALA 712  ? B ALA 712  
481 1 Y 1 B ALA 713  ? B ALA 713  
482 1 Y 1 B PRO 714  ? B PRO 714  
483 1 Y 1 B GLY 715  ? B GLY 715  
484 1 Y 1 B SER 716  ? B SER 716  
485 1 Y 1 B THR 717  ? B THR 717  
486 1 Y 1 B VAL 718  ? B VAL 718  
487 1 Y 1 B SER 719  ? B SER 719  
488 1 Y 1 B SER 720  ? B SER 720  
489 1 Y 1 B GLU 721  ? B GLU 721  
490 1 Y 1 B PRO 722  ? B PRO 722  
491 1 Y 1 B SER 723  ? B SER 723  
492 1 Y 1 B SER 724  ? B SER 724  
493 1 Y 1 B LEU 725  ? B LEU 725  
494 1 Y 1 B GLN 726  ? B GLN 726  
495 1 Y 1 B LEU 775  ? B LEU 775  
496 1 Y 1 B VAL 776  ? B VAL 776  
497 1 Y 1 B ASP 777  ? B ASP 777  
498 1 Y 1 B ILE 778  ? B ILE 778  
499 1 Y 1 B ILE 779  ? B ILE 779  
500 1 Y 1 B ILE 780  ? B ILE 780  
501 1 Y 1 B ALA 781  ? B ALA 781  
502 1 Y 1 B GLU 782  ? B GLU 782  
503 1 Y 1 B THR 783  ? B THR 783  
504 1 Y 1 B LEU 784  ? B LEU 784  
505 1 Y 1 B LEU 785  ? B LEU 785  
506 1 Y 1 B LYS 786  ? B LYS 786  
507 1 Y 1 B GLY 787  ? B GLY 787  
508 1 Y 1 B SER 788  ? B SER 788  
509 1 Y 1 B ILE 789  ? B ILE 789  
510 1 Y 1 B THR 790  ? B THR 790  
511 1 Y 1 B ILE 791  ? B ILE 791  
512 1 Y 1 B ASN 792  ? B ASN 792  
513 1 Y 1 B LEU 793  ? B LEU 793  
514 1 Y 1 B SER 794  ? B SER 794  
515 1 Y 1 B SER 795  ? B SER 795  
516 1 Y 1 B ILE 796  ? B ILE 796  
517 1 Y 1 B LYS 797  ? B LYS 797  
518 1 Y 1 B VAL 798  ? B VAL 798  
519 1 Y 1 B VAL 799  ? B VAL 799  
520 1 Y 1 B LYS 800  ? B LYS 800  
521 1 Y 1 B LEU 801  ? B LEU 801  
522 1 Y 1 B PHE 802  ? B PHE 802  
523 1 Y 1 B ARG 803  ? B ARG 803  
524 1 Y 1 B LEU 804  ? B LEU 804  
525 1 Y 1 B LEU 805  ? B LEU 805  
526 1 Y 1 B ARG 806  ? B ARG 806  
527 1 Y 1 B GLY 807  ? B GLY 807  
528 1 Y 1 B SER 1012 ? B SER 1012 
529 1 Y 1 B ALA 1013 ? B ALA 1013 
530 1 Y 1 B PHE 1014 ? B PHE 1014 
531 1 Y 1 B LEU 1015 ? B LEU 1015 
532 1 Y 1 B ASP 1016 ? B ASP 1016 
533 1 Y 1 B HIS 1017 ? B HIS 1017 
534 1 Y 1 B ASP 1018 ? B ASP 1018 
535 1 Y 1 B ASN 1019 ? B ASN 1019 
536 1 Y 1 B PRO 1020 ? B PRO 1020 
537 1 Y 1 B PRO 1021 ? B PRO 1021 
538 1 Y 1 B VAL 1022 ? B VAL 1022 
539 1 Y 1 B THR 1023 ? B THR 1023 
540 1 Y 1 B ALA 1024 ? B ALA 1024 
541 1 Y 1 B GLY 1025 ? B GLY 1025 
542 1 Y 1 B SER 1026 ? B SER 1026 
543 1 Y 1 B GLU 1027 ? B GLU 1027 
544 1 Y 1 B GLU 1028 ? B GLU 1028 
545 1 Y 1 B ASN 1029 ? B ASN 1029 
546 1 Y 1 B GLU 1030 ? B GLU 1030 
547 1 Y 1 B GLU 1193 ? B GLU 1193 
548 1 Y 1 B TYR 1194 ? B TYR 1194 
549 1 Y 1 B ASN 1195 ? B ASN 1195 
550 1 Y 1 B GLY 1196 ? B GLY 1196 
551 1 Y 1 B PRO 1197 ? B PRO 1197 
552 1 Y 1 B ILE 1198 ? B ILE 1198 
553 1 Y 1 B LEU 1199 ? B LEU 1199 
554 1 Y 1 B ASP 1200 ? B ASP 1200 
555 1 Y 1 B GLY 1201 ? B GLY 1201 
556 1 Y 1 B ARG 1202 ? B ARG 1202 
557 1 Y 1 B LEU 1203 ? B LEU 1203 
558 1 Y 1 B ASP 1204 ? B ASP 1204 
559 1 Y 1 B VAL 1205 ? B VAL 1205 
560 1 Y 1 B ASP 1206 ? B ASP 1206 
561 1 Y 1 B SER 1207 ? B SER 1207 
562 1 Y 1 B LYS 1208 ? B LYS 1208 
563 1 Y 1 B ARG 1209 ? B ARG 1209 
564 1 Y 1 B SER 1210 ? B SER 1210 
565 1 Y 1 B LEU 1211 ? B LEU 1211 
566 1 Y 1 B ILE 1212 ? B ILE 1212 
567 1 Y 1 B SER 1213 ? B SER 1213 
568 1 Y 1 B ILE 1214 ? B ILE 1214 
569 1 Y 1 B THR 1215 ? B THR 1215 
570 1 Y 1 B GLU 1216 ? B GLU 1216 
571 1 Y 1 B ILE 1217 ? B ILE 1217 
572 1 Y 1 B SER 1218 ? B SER 1218 
573 1 Y 1 B SER 1219 ? B SER 1219 
574 1 Y 1 B ASN 1220 ? B ASN 1220 
575 1 Y 1 B MET 1221 ? B MET 1221 
576 1 Y 1 B CYS 1222 ? B CYS 1222 
577 1 Y 1 B LEU 1223 ? B LEU 1223 
578 1 Y 1 B LYS 1224 ? B LYS 1224 
579 1 Y 1 B HIS 1225 ? B HIS 1225 
580 1 Y 1 B ALA 1226 ? B ALA 1226 
581 1 Y 1 B ALA 1227 ? B ALA 1227 
582 1 Y 1 B GLU 1228 ? B GLU 1228 
583 1 Y 1 B LEU 1229 ? B LEU 1229 
584 1 Y 1 B ARG 1230 ? B ARG 1230 
585 1 Y 1 B GLN 1231 ? B GLN 1231 
586 1 Y 1 B LYS 1232 ? B LYS 1232 
587 1 Y 1 B ASN 1233 ? B ASN 1233 
588 1 Y 1 B SER 1234 ? B SER 1234 
589 1 Y 1 B LYS 1235 ? B LYS 1235 
590 1 Y 1 B VAL 1236 ? B VAL 1236 
591 1 Y 1 B MET 1237 ? B MET 1237 
592 1 Y 1 B LEU 1238 ? B LEU 1238 
593 1 Y 1 B SER 1239 ? B SER 1239 
594 1 Y 1 B ARG 1240 ? B ARG 1240 
595 1 Y 1 B LYS 1241 ? B LYS 1241 
596 1 Y 1 B SER 1242 ? B SER 1242 
597 1 Y 1 B SER 1243 ? B SER 1243 
598 1 Y 1 B GLY 1244 ? B GLY 1244 
599 1 Y 1 B ALA 1245 ? B ALA 1245 
600 1 Y 1 B ALA 1246 ? B ALA 1246 
601 1 Y 1 B ALA 1247 ? B ALA 1247 
602 1 Y 1 B LYS 1248 ? B LYS 1248 
603 1 Y 1 B GLU 1249 ? B GLU 1249 
604 1 Y 1 B GLU 1250 ? B GLU 1250 
605 1 Y 1 B GLU 1251 ? B GLU 1251 
606 1 Y 1 B ASP 1252 ? B ASP 1252 
607 1 Y 1 B CYS 1253 ? B CYS 1253 
608 1 Y 1 B ILE 1254 ? B ILE 1254 
609 1 Y 1 B PRO 1255 ? B PRO 1255 
610 1 Y 1 B ASN 1256 ? B ASN 1256 
611 1 Y 1 B THR 1257 ? B THR 1257 
612 1 Y 1 B SER 1258 ? B SER 1258 
613 1 Y 1 B ASP 1259 ? B ASP 1259 
614 1 Y 1 B VAL 1260 ? B VAL 1260 
615 1 Y 1 B GLU 1261 ? B GLU 1261 
616 1 Y 1 B GLN 1262 ? B GLN 1262 
617 1 Y 1 B ALA 1263 ? B ALA 1263 
618 1 Y 1 B ALA 1264 ? B ALA 1264 
619 1 Y 1 B GLY 1265 ? B GLY 1265 
620 1 Y 1 B VAL 1266 ? B VAL 1266 
621 1 Y 1 B SER 1267 ? B SER 1267 
622 1 Y 1 B PRO 1268 ? B PRO 1268 
623 1 Y 1 B SER 1269 ? B SER 1269 
624 1 Y 1 B VAL 1270 ? B VAL 1270 
625 1 Y 1 B PRO 1271 ? B PRO 1271 
626 1 Y 1 B THR 1272 ? B THR 1272 
627 1 Y 1 B LYS 1273 ? B LYS 1273 
628 1 Y 1 B THR 1274 ? B THR 1274 
629 1 Y 1 B THR 1275 ? B THR 1275 
630 1 Y 1 B PRO 1276 ? B PRO 1276 
631 1 Y 1 B LYS 1277 ? B LYS 1277 
632 1 Y 1 B PRO 1278 ? B PRO 1278 
633 1 Y 1 B LYS 1279 ? B LYS 1279 
634 1 Y 1 B SER 1280 ? B SER 1280 
635 1 Y 1 B PHE 1281 ? B PHE 1281 
636 1 Y 1 B LEU 1282 ? B LEU 1282 
637 1 Y 1 B PRO 1283 ? B PRO 1283 
638 1 Y 1 B SER 1284 ? B SER 1284 
639 1 Y 1 B LEU 1285 ? B LEU 1285 
640 1 Y 1 B GLY 1286 ? B GLY 1286 
641 1 Y 1 B LEU 1287 ? B LEU 1287 
642 1 Y 1 B SER 1288 ? B SER 1288 
643 1 Y 1 B MET 1289 ? B MET 1289 
644 1 Y 1 B SER 1290 ? B SER 1290 
645 1 Y 1 B LYS 1291 ? B LYS 1291 
646 1 Y 1 B GLU 1292 ? B GLU 1292 
647 1 Y 1 B ARG 1293 ? B ARG 1293 
648 1 Y 1 B VAL 1294 ? B VAL 1294 
649 1 Y 1 B ASN 1295 ? B ASN 1295 
650 1 Y 1 B GLY 1296 ? B GLY 1296 
651 1 Y 1 B GLU 1297 ? B GLU 1297 
652 1 Y 1 B ALA 1298 ? B ALA 1298 
653 1 Y 1 B VAL 1299 ? B VAL 1299 
654 1 Y 1 B GLU 1300 ? B GLU 1300 
655 1 Y 1 B GLU 1301 ? B GLU 1301 
656 1 Y 1 B SER 1302 ? B SER 1302 
657 1 Y 1 B PRO 1303 ? B PRO 1303 
658 1 Y 1 B VAL 1304 ? B VAL 1304 
659 1 Y 1 B LYS 1305 ? B LYS 1305 
660 1 Y 1 B THR 1306 ? B THR 1306 
661 1 Y 1 B LYS 1307 ? B LYS 1307 
662 1 Y 1 B GLN 1308 ? B GLN 1308 
663 1 Y 1 B GLY 1309 ? B GLY 1309 
664 1 Y 1 B GLU 1310 ? B GLU 1310 
665 1 Y 1 B GLU 1311 ? B GLU 1311 
666 1 Y 1 B THR 1312 ? B THR 1312 
667 1 Y 1 B PRO 1313 ? B PRO 1313 
668 1 Y 1 B GLU 1314 ? B GLU 1314 
669 1 Y 1 B THR 1315 ? B THR 1315 
670 1 Y 1 B GLU 1316 ? B GLU 1316 
671 1 Y 1 B GLU 1317 ? B GLU 1317 
672 1 Y 1 B GLY 1318 ? B GLY 1318 
673 1 Y 1 B ALA 1319 ? B ALA 1319 
674 1 Y 1 B ALA 1320 ? B ALA 1320 
675 1 Y 1 B PRO 1321 ? B PRO 1321 
676 1 Y 1 B ARG 1322 ? B ARG 1322 
677 1 Y 1 B VAL 1323 ? B VAL 1323 
678 1 Y 1 B ASN 1324 ? B ASN 1324 
679 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           8U7R 
_em_admin.last_update        2025-03-26 
_em_admin.map_release_date   2025-03-26 
_em_admin.title              'WT sea urchin SLC9C1 at pH 6 in presence of K+' 
# 
_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         66 
_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                    8U7R 
_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    . PRO A 1 75   ? 135.551 131.238 173.280 1.00 27.88  ? 75   PRO A N    1 
ATOM   2     C CA   . PRO A 1 75   ? 134.539 131.384 172.241 1.00 27.88  ? 75   PRO A CA   1 
ATOM   3     C C    . PRO A 1 75   ? 134.954 130.657 170.965 1.00 27.88  ? 75   PRO A C    1 
ATOM   4     O O    . PRO A 1 75   ? 136.026 130.912 170.418 1.00 27.88  ? 75   PRO A O    1 
ATOM   5     C CB   . PRO A 1 75   ? 134.492 132.896 172.002 1.00 30.00  ? 75   PRO A CB   1 
ATOM   6     N N    . LYS A 1 76   ? 134.020 129.831 170.478 1.00 19.10  ? 76   LYS A N    1 
ATOM   7     C CA   . LYS A 1 76   ? 134.255 129.050 169.296 1.00 19.10  ? 76   LYS A CA   1 
ATOM   8     C C    . LYS A 1 76   ? 133.381 129.589 168.228 1.00 19.10  ? 76   LYS A C    1 
ATOM   9     O O    . LYS A 1 76   ? 132.191 129.678 168.404 1.00 19.10  ? 76   LYS A O    1 
ATOM   10    C CB   . LYS A 1 76   ? 133.857 127.639 169.592 1.00 19.10  ? 76   LYS A CB   1 
ATOM   11    C CG   . LYS A 1 76   ? 134.732 126.951 170.613 1.00 19.10  ? 76   LYS A CG   1 
ATOM   12    C CD   . LYS A 1 76   ? 134.243 125.542 170.867 1.00 19.10  ? 76   LYS A CD   1 
ATOM   13    C CE   . LYS A 1 76   ? 135.131 124.838 171.872 1.00 19.10  ? 76   LYS A CE   1 
ATOM   14    N NZ   . LYS A 1 76   ? 134.646 123.463 172.147 1.00 19.10  ? 76   LYS A NZ   1 
ATOM   15    N N    . VAL A 1 77   ? 133.965 129.939 167.105 1.00 13.86  ? 77   VAL A N    1 
ATOM   16    C CA   . VAL A 1 77   ? 133.167 130.596 166.072 1.00 13.86  ? 77   VAL A CA   1 
ATOM   17    C C    . VAL A 1 77   ? 133.471 130.037 164.687 1.00 13.86  ? 77   VAL A C    1 
ATOM   18    O O    . VAL A 1 77   ? 132.798 130.387 163.713 1.00 13.86  ? 77   VAL A O    1 
ATOM   19    C CB   . VAL A 1 77   ? 133.397 132.120 166.077 1.00 13.86  ? 77   VAL A CB   1 
ATOM   20    C CG1  . VAL A 1 77   ? 133.233 132.702 167.474 1.00 13.86  ? 77   VAL A CG1  1 
ATOM   21    C CG2  . VAL A 1 77   ? 134.769 132.448 165.516 1.00 13.86  ? 77   VAL A CG2  1 
ATOM   22    N N    . ILE A 1 78   ? 134.483 129.173 164.583 1.00 12.27  ? 78   ILE A N    1 
ATOM   23    C CA   . ILE A 1 78   ? 134.995 128.786 163.269 1.00 12.27  ? 78   ILE A CA   1 
ATOM   24    C C    . ILE A 1 78   ? 133.988 127.925 162.509 1.00 12.27  ? 78   ILE A C    1 
ATOM   25    O O    . ILE A 1 78   ? 133.764 128.123 161.304 1.00 12.27  ? 78   ILE A O    1 
ATOM   26    C CB   . ILE A 1 78   ? 136.357 128.080 163.419 1.00 12.27  ? 78   ILE A CB   1 
ATOM   27    C CG1  . ILE A 1 78   ? 136.819 127.506 162.080 1.00 12.27  ? 78   ILE A CG1  1 
ATOM   28    C CG2  . ILE A 1 78   ? 136.308 127.007 164.496 1.00 12.27  ? 78   ILE A CG2  1 
ATOM   29    C CD1  . ILE A 1 78   ? 138.311 127.544 161.894 1.00 12.27  ? 78   ILE A CD1  1 
ATOM   30    N N    . VAL A 1 79   ? 133.355 126.972 163.198 1.00 10.54  ? 79   VAL A N    1 
ATOM   31    C CA   . VAL A 1 79   ? 132.485 126.017 162.519 1.00 10.54  ? 79   VAL A CA   1 
ATOM   32    C C    . VAL A 1 79   ? 131.250 126.717 161.964 1.00 10.54  ? 79   VAL A C    1 
ATOM   33    O O    . VAL A 1 79   ? 130.781 126.392 160.868 1.00 10.54  ? 79   VAL A O    1 
ATOM   34    C CB   . VAL A 1 79   ? 132.122 124.858 163.469 1.00 10.54  ? 79   VAL A CB   1 
ATOM   35    C CG1  . VAL A 1 79   ? 131.548 125.381 164.777 1.00 10.54  ? 79   VAL A CG1  1 
ATOM   36    C CG2  . VAL A 1 79   ? 131.164 123.887 162.798 1.00 10.54  ? 79   VAL A CG2  1 
ATOM   37    N N    . PHE A 1 80   ? 130.722 127.704 162.693 1.00 11.47  ? 80   PHE A N    1 
ATOM   38    C CA   . PHE A 1 80   ? 129.541 128.426 162.230 1.00 11.47  ? 80   PHE A CA   1 
ATOM   39    C C    . PHE A 1 80   ? 129.826 129.170 160.931 1.00 11.47  ? 80   PHE A C    1 
ATOM   40    O O    . PHE A 1 80   ? 129.034 129.113 159.985 1.00 11.47  ? 80   PHE A O    1 
ATOM   41    C CB   . PHE A 1 80   ? 129.063 129.391 163.316 1.00 11.47  ? 80   PHE A CB   1 
ATOM   42    C CG   . PHE A 1 80   ? 127.695 129.965 163.066 1.00 11.47  ? 80   PHE A CG   1 
ATOM   43    C CD1  . PHE A 1 80   ? 127.533 131.102 162.291 1.00 11.47  ? 80   PHE A CD1  1 
ATOM   44    C CD2  . PHE A 1 80   ? 126.571 129.369 163.612 1.00 11.47  ? 80   PHE A CD2  1 
ATOM   45    C CE1  . PHE A 1 80   ? 126.278 131.630 162.063 1.00 11.47  ? 80   PHE A CE1  1 
ATOM   46    C CE2  . PHE A 1 80   ? 125.313 129.895 163.387 1.00 11.47  ? 80   PHE A CE2  1 
ATOM   47    C CZ   . PHE A 1 80   ? 125.168 131.026 162.612 1.00 11.47  ? 80   PHE A CZ   1 
ATOM   48    N N    . ILE A 1 81   ? 130.968 129.856 160.858 1.00 13.20  ? 81   ILE A N    1 
ATOM   49    C CA   . ILE A 1 81   ? 131.290 130.630 159.663 1.00 13.20  ? 81   ILE A CA   1 
ATOM   50    C C    . ILE A 1 81   ? 131.594 129.705 158.487 1.00 13.20  ? 81   ILE A C    1 
ATOM   51    O O    . ILE A 1 81   ? 131.168 129.961 157.351 1.00 13.20  ? 81   ILE A O    1 
ATOM   52    C CB   . ILE A 1 81   ? 132.452 131.598 159.952 1.00 13.20  ? 81   ILE A CB   1 
ATOM   53    C CG1  . ILE A 1 81   ? 131.969 132.762 160.817 1.00 13.20  ? 81   ILE A CG1  1 
ATOM   54    C CG2  . ILE A 1 81   ? 133.031 132.147 158.666 1.00 13.20  ? 81   ILE A CG2  1 
ATOM   55    C CD1  . ILE A 1 81   ? 132.896 133.105 161.955 1.00 13.20  ? 81   ILE A CD1  1 
ATOM   56    N N    . SER A 1 82   ? 132.324 128.611 158.737 1.00 12.14  ? 82   SER A N    1 
ATOM   57    C CA   . SER A 1 82   ? 132.610 127.667 157.658 1.00 12.14  ? 82   SER A CA   1 
ATOM   58    C C    . SER A 1 82   ? 131.331 127.033 157.119 1.00 12.14  ? 82   SER A C    1 
ATOM   59    O O    . SER A 1 82   ? 131.151 126.914 155.898 1.00 12.14  ? 82   SER A O    1 
ATOM   60    C CB   . SER A 1 82   ? 133.580 126.592 158.142 1.00 12.14  ? 82   SER A CB   1 
ATOM   61    O OG   . SER A 1 82   ? 134.903 127.095 158.202 1.00 12.14  ? 82   SER A OG   1 
ATOM   62    N N    . GLY A 1 83   ? 130.423 126.631 158.013 1.00 14.43  ? 83   GLY A N    1 
ATOM   63    C CA   . GLY A 1 83   ? 129.146 126.101 157.577 1.00 14.43  ? 83   GLY A CA   1 
ATOM   64    C C    . GLY A 1 83   ? 128.297 127.120 156.850 1.00 14.43  ? 83   GLY A C    1 
ATOM   65    O O    . GLY A 1 83   ? 127.576 126.771 155.912 1.00 14.43  ? 83   GLY A O    1 
ATOM   66    N N    . SER A 1 84   ? 128.361 128.387 157.269 1.00 12.02  ? 84   SER A N    1 
ATOM   67    C CA   . SER A 1 84   ? 127.638 129.436 156.560 1.00 12.02  ? 84   SER A CA   1 
ATOM   68    C C    . SER A 1 84   ? 128.150 129.589 155.136 1.00 12.02  ? 84   SER A C    1 
ATOM   69    O O    . SER A 1 84   ? 127.357 129.711 154.195 1.00 12.02  ? 84   SER A O    1 
ATOM   70    C CB   . SER A 1 84   ? 127.754 130.758 157.316 1.00 12.02  ? 84   SER A CB   1 
ATOM   71    O OG   . SER A 1 84   ? 126.769 130.851 158.329 1.00 12.02  ? 84   SER A OG   1 
ATOM   72    N N    . CYS A 1 85   ? 129.473 129.572 154.957 1.00 15.14  ? 85   CYS A N    1 
ATOM   73    C CA   . CYS A 1 85   ? 130.033 129.653 153.610 1.00 15.14  ? 85   CYS A CA   1 
ATOM   74    C C    . CYS A 1 85   ? 129.623 128.449 152.767 1.00 15.14  ? 85   CYS A C    1 
ATOM   75    O O    . CYS A 1 85   ? 129.253 128.596 151.593 1.00 15.14  ? 85   CYS A O    1 
ATOM   76    C CB   . CYS A 1 85   ? 131.555 129.766 153.680 1.00 15.14  ? 85   CYS A CB   1 
ATOM   77    S SG   . CYS A 1 85   ? 132.164 131.427 154.044 1.00 15.14  ? 85   CYS A SG   1 
ATOM   78    N N    . LEU A 1 86   ? 129.670 127.250 153.357 1.00 15.25  ? 86   LEU A N    1 
ATOM   79    C CA   . LEU A 1 86   ? 129.293 126.044 152.623 1.00 15.25  ? 86   LEU A CA   1 
ATOM   80    C C    . LEU A 1 86   ? 127.827 126.077 152.205 1.00 15.25  ? 86   LEU A C    1 
ATOM   81    O O    . LEU A 1 86   ? 127.492 125.754 151.057 1.00 15.25  ? 86   LEU A O    1 
ATOM   82    C CB   . LEU A 1 86   ? 129.581 124.807 153.471 1.00 15.25  ? 86   LEU A CB   1 
ATOM   83    C CG   . LEU A 1 86   ? 129.128 123.461 152.905 1.00 15.25  ? 86   LEU A CG   1 
ATOM   84    C CD1  . LEU A 1 86   ? 129.820 123.180 151.582 1.00 15.25  ? 86   LEU A CD1  1 
ATOM   85    C CD2  . LEU A 1 86   ? 129.398 122.346 153.902 1.00 15.25  ? 86   LEU A CD2  1 
ATOM   86    N N    . PHE A 1 87   ? 126.938 126.473 153.119 1.00 16.10  ? 87   PHE A N    1 
ATOM   87    C CA   . PHE A 1 87   ? 125.515 126.518 152.800 1.00 16.10  ? 87   PHE A CA   1 
ATOM   88    C C    . PHE A 1 87   ? 125.213 127.609 151.784 1.00 16.10  ? 87   PHE A C    1 
ATOM   89    O O    . PHE A 1 87   ? 124.355 127.429 150.913 1.00 16.10  ? 87   PHE A O    1 
ATOM   90    C CB   . PHE A 1 87   ? 124.692 126.722 154.071 1.00 16.10  ? 87   PHE A CB   1 
ATOM   91    C CG   . PHE A 1 87   ? 124.705 125.541 154.999 1.00 16.10  ? 87   PHE A CG   1 
ATOM   92    C CD1  . PHE A 1 87   ? 125.136 124.299 154.560 1.00 16.10  ? 87   PHE A CD1  1 
ATOM   93    C CD2  . PHE A 1 87   ? 124.288 125.674 156.312 1.00 16.10  ? 87   PHE A CD2  1 
ATOM   94    C CE1  . PHE A 1 87   ? 125.150 123.213 155.414 1.00 16.10  ? 87   PHE A CE1  1 
ATOM   95    C CE2  . PHE A 1 87   ? 124.299 124.591 157.170 1.00 16.10  ? 87   PHE A CE2  1 
ATOM   96    C CZ   . PHE A 1 87   ? 124.731 123.360 156.720 1.00 16.10  ? 87   PHE A CZ   1 
ATOM   97    N N    . GLY A 1 88   ? 125.911 128.744 151.872 1.00 18.79  ? 88   GLY A N    1 
ATOM   98    C CA   . GLY A 1 88   ? 125.745 129.775 150.864 1.00 18.79  ? 88   GLY A CA   1 
ATOM   99    C C    . GLY A 1 88   ? 126.134 129.298 149.480 1.00 18.79  ? 88   GLY A C    1 
ATOM   100   O O    . GLY A 1 88   ? 125.408 129.527 148.511 1.00 18.79  ? 88   GLY A O    1 
ATOM   101   N N    . ALA A 1 89   ? 127.271 128.604 149.372 1.00 18.12  ? 89   ALA A N    1 
ATOM   102   C CA   . ALA A 1 89   ? 127.687 128.079 148.073 1.00 18.12  ? 89   ALA A CA   1 
ATOM   103   C C    . ALA A 1 89   ? 126.704 127.035 147.550 1.00 18.12  ? 89   ALA A C    1 
ATOM   104   O O    . ALA A 1 89   ? 126.343 127.048 146.365 1.00 18.12  ? 89   ALA A O    1 
ATOM   105   C CB   . ALA A 1 89   ? 129.092 127.490 148.172 1.00 18.12  ? 89   ALA A CB   1 
ATOM   106   N N    . ILE A 1 90   ? 126.250 126.131 148.424 1.00 18.19  ? 90   ILE A N    1 
ATOM   107   C CA   . ILE A 1 90   ? 125.331 125.074 148.003 1.00 18.19  ? 90   ILE A CA   1 
ATOM   108   C C    . ILE A 1 90   ? 124.012 125.667 147.521 1.00 18.19  ? 90   ILE A C    1 
ATOM   109   O O    . ILE A 1 90   ? 123.474 125.261 146.481 1.00 18.19  ? 90   ILE A O    1 
ATOM   110   C CB   . ILE A 1 90   ? 125.121 124.066 149.149 1.00 18.19  ? 90   ILE A CB   1 
ATOM   111   C CG1  . ILE A 1 90   ? 126.267 123.054 149.185 1.00 18.19  ? 90   ILE A CG1  1 
ATOM   112   C CG2  . ILE A 1 90   ? 123.786 123.348 149.014 1.00 18.19  ? 90   ILE A CG2  1 
ATOM   113   C CD1  . ILE A 1 90   ? 126.207 122.111 150.366 1.00 18.19  ? 90   ILE A CD1  1 
ATOM   114   N N    . SER A 1 91   ? 123.470 126.635 148.264 1.00 21.18  ? 91   SER A N    1 
ATOM   115   C CA   . SER A 1 91   ? 122.197 127.234 147.888 1.00 21.18  ? 91   SER A CA   1 
ATOM   116   C C    . SER A 1 91   ? 122.329 128.177 146.700 1.00 21.18  ? 91   SER A C    1 
ATOM   117   O O    . SER A 1 91   ? 121.341 128.408 145.998 1.00 21.18  ? 91   SER A O    1 
ATOM   118   C CB   . SER A 1 91   ? 121.598 127.971 149.083 1.00 21.18  ? 91   SER A CB   1 
ATOM   119   O OG   . SER A 1 91   ? 120.274 128.380 148.809 1.00 21.18  ? 91   SER A OG   1 
ATOM   120   N N    . ARG A 1 92   ? 123.517 128.738 146.463 1.00 27.20  ? 92   ARG A N    1 
ATOM   121   C CA   . ARG A 1 92   ? 123.733 129.487 145.232 1.00 27.20  ? 92   ARG A CA   1 
ATOM   122   C C    . ARG A 1 92   ? 123.770 128.558 144.027 1.00 27.20  ? 92   ARG A C    1 
ATOM   123   O O    . ARG A 1 92   ? 123.254 128.898 142.957 1.00 27.20  ? 92   ARG A O    1 
ATOM   124   C CB   . ARG A 1 92   ? 125.029 130.292 145.325 1.00 27.20  ? 92   ARG A CB   1 
ATOM   125   C CG   . ARG A 1 92   ? 124.882 131.633 146.017 1.00 27.20  ? 92   ARG A CG   1 
ATOM   126   C CD   . ARG A 1 92   ? 124.452 132.707 145.038 1.00 27.20  ? 92   ARG A CD   1 
ATOM   127   N NE   . ARG A 1 92   ? 125.526 133.073 144.123 1.00 27.20  ? 92   ARG A NE   1 
ATOM   128   C CZ   . ARG A 1 92   ? 126.065 134.282 144.048 1.00 27.20  ? 92   ARG A CZ   1 
ATOM   129   N NH1  . ARG A 1 92   ? 125.654 135.271 144.825 1.00 27.20  ? 92   ARG A NH1  1 
ATOM   130   N NH2  . ARG A 1 92   ? 127.039 134.506 143.171 1.00 27.20  ? 92   ARG A NH2  1 
ATOM   131   N N    . SER A 1 93   ? 124.377 127.380 144.182 1.00 32.33  ? 93   SER A N    1 
ATOM   132   C CA   . SER A 1 93   ? 124.531 126.481 143.044 1.00 32.33  ? 93   SER A CA   1 
ATOM   133   C C    . SER A 1 93   ? 123.232 125.757 142.703 1.00 32.33  ? 93   SER A C    1 
ATOM   134   O O    . SER A 1 93   ? 122.846 125.687 141.531 1.00 32.33  ? 93   SER A O    1 
ATOM   135   C CB   . SER A 1 93   ? 125.645 125.471 143.321 1.00 32.33  ? 93   SER A CB   1 
ATOM   136   O OG   . SER A 1 93   ? 125.891 124.666 142.181 1.00 32.33  ? 93   SER A OG   1 
ATOM   137   N N    . LEU A 1 94   ? 122.539 125.219 143.705 1.00 33.39  ? 94   LEU A N    1 
ATOM   138   C CA   . LEU A 1 94   ? 121.428 124.305 143.465 1.00 33.39  ? 94   LEU A CA   1 
ATOM   139   C C    . LEU A 1 94   ? 120.062 124.981 143.487 1.00 33.39  ? 94   LEU A C    1 
ATOM   140   O O    . LEU A 1 94   ? 119.045 124.285 143.567 1.00 33.39  ? 94   LEU A O    1 
ATOM   141   C CB   . LEU A 1 94   ? 121.447 123.173 144.495 1.00 33.39  ? 94   LEU A CB   1 
ATOM   142   C CG   . LEU A 1 94   ? 122.102 121.855 144.077 1.00 33.39  ? 94   LEU A CG   1 
ATOM   143   C CD1  . LEU A 1 94   ? 123.588 122.040 143.815 1.00 33.39  ? 94   LEU A CD1  1 
ATOM   144   C CD2  . LEU A 1 94   ? 121.869 120.788 145.135 1.00 33.39  ? 94   LEU A CD2  1 
ATOM   145   N N    . PHE A 1 95   ? 120.007 126.308 143.425 1.00 42.61  ? 95   PHE A N    1 
ATOM   146   C CA   . PHE A 1 95   ? 118.741 127.033 143.491 1.00 42.61  ? 95   PHE A CA   1 
ATOM   147   C C    . PHE A 1 95   ? 118.735 128.151 142.453 1.00 42.61  ? 95   PHE A C    1 
ATOM   148   O O    . PHE A 1 95   ? 118.309 129.277 142.714 1.00 42.61  ? 95   PHE A O    1 
ATOM   149   C CB   . PHE A 1 95   ? 118.513 127.575 144.900 1.00 42.61  ? 95   PHE A CB   1 
ATOM   150   C CG   . PHE A 1 95   ? 117.074 127.607 145.320 1.00 42.61  ? 95   PHE A CG   1 
ATOM   151   C CD1  . PHE A 1 95   ? 116.286 128.712 145.059 1.00 42.61  ? 95   PHE A CD1  1 
ATOM   152   C CD2  . PHE A 1 95   ? 116.516 126.535 145.996 1.00 42.61  ? 95   PHE A CD2  1 
ATOM   153   C CE1  . PHE A 1 95   ? 114.965 128.744 145.453 1.00 42.61  ? 95   PHE A CE1  1 
ATOM   154   C CE2  . PHE A 1 95   ? 115.194 126.561 146.393 1.00 42.61  ? 95   PHE A CE2  1 
ATOM   155   C CZ   . PHE A 1 95   ? 114.417 127.668 146.121 1.00 42.61  ? 95   PHE A CZ   1 
ATOM   156   N N    . LYS A 1 96   ? 119.225 127.846 141.252 1.00 57.47  ? 96   LYS A N    1 
ATOM   157   C CA   . LYS A 1 96   ? 119.413 128.849 140.210 1.00 57.47  ? 96   LYS A CA   1 
ATOM   158   C C    . LYS A 1 96   ? 118.255 128.923 139.224 1.00 57.47  ? 96   LYS A C    1 
ATOM   159   O O    . LYS A 1 96   ? 117.871 130.023 138.814 1.00 57.47  ? 96   LYS A O    1 
ATOM   160   C CB   . LYS A 1 96   ? 120.714 128.574 139.449 1.00 57.47  ? 96   LYS A CB   1 
ATOM   161   C CG   . LYS A 1 96   ? 121.147 129.699 138.525 1.00 57.47  ? 96   LYS A CG   1 
ATOM   162   C CD   . LYS A 1 96   ? 122.662 129.807 138.463 1.00 57.47  ? 96   LYS A CD   1 
ATOM   163   C CE   . LYS A 1 96   ? 123.298 128.491 138.046 1.00 57.47  ? 96   LYS A CE   1 
ATOM   164   N NZ   . LYS A 1 96   ? 122.747 127.984 136.760 1.00 57.47  ? 96   LYS A NZ   1 
ATOM   165   N N    . LYS A 1 97   ? 117.685 127.782 138.829 1.00 57.44  ? 97   LYS A N    1 
ATOM   166   C CA   . LYS A 1 97   ? 116.582 127.807 137.874 1.00 57.44  ? 97   LYS A CA   1 
ATOM   167   C C    . LYS A 1 97   ? 115.293 128.318 138.507 1.00 57.44  ? 97   LYS A C    1 
ATOM   168   O O    . LYS A 1 97   ? 114.429 128.852 137.802 1.00 57.44  ? 97   LYS A O    1 
ATOM   169   C CB   . LYS A 1 97   ? 116.364 126.416 137.279 1.00 57.44  ? 97   LYS A CB   1 
ATOM   170   C CG   . LYS A 1 97   ? 117.596 125.826 136.612 1.00 57.44  ? 97   LYS A CG   1 
ATOM   171   C CD   . LYS A 1 97   ? 117.539 124.308 136.589 1.00 57.44  ? 97   LYS A CD   1 
ATOM   172   C CE   . LYS A 1 97   ? 117.584 123.730 137.992 1.00 57.44  ? 97   LYS A CE   1 
ATOM   173   N NZ   . LYS A 1 97   ? 118.814 124.143 138.722 1.00 57.44  ? 97   LYS A NZ   1 
ATOM   174   N N    . LEU A 1 98   ? 115.142 128.157 139.818 1.00 50.30  ? 98   LEU A N    1 
ATOM   175   C CA   . LEU A 1 98   ? 113.945 128.622 140.496 1.00 50.30  ? 98   LEU A CA   1 
ATOM   176   C C    . LEU A 1 98   ? 113.892 130.151 140.486 1.00 50.30  ? 98   LEU A C    1 
ATOM   177   O O    . LEU A 1 98   ? 114.931 130.816 140.526 1.00 50.30  ? 98   LEU A O    1 
ATOM   178   C CB   . LEU A 1 98   ? 113.913 128.109 141.934 1.00 50.30  ? 98   LEU A CB   1 
ATOM   179   C CG   . LEU A 1 98   ? 113.160 126.807 142.234 1.00 50.30  ? 98   LEU A CG   1 
ATOM   180   C CD1  . LEU A 1 98   ? 111.653 127.012 142.164 1.00 50.30  ? 98   LEU A CD1  1 
ATOM   181   C CD2  . LEU A 1 98   ? 113.596 125.675 141.311 1.00 50.30  ? 98   LEU A CD2  1 
ATOM   182   N N    . PRO A 1 99   ? 112.692 130.734 140.423 1.00 48.74  ? 99   PRO A N    1 
ATOM   183   C CA   . PRO A 1 99   ? 112.606 132.203 140.390 1.00 48.74  ? 99   PRO A CA   1 
ATOM   184   C C    . PRO A 1 99   ? 112.875 132.861 141.733 1.00 48.74  ? 99   PRO A C    1 
ATOM   185   O O    . PRO A 1 99   ? 113.458 133.951 141.764 1.00 48.74  ? 99   PRO A O    1 
ATOM   186   C CB   . PRO A 1 99   ? 111.169 132.457 139.914 1.00 48.74  ? 99   PRO A CB   1 
ATOM   187   C CG   . PRO A 1 99   ? 110.415 131.251 140.352 1.00 48.74  ? 99   PRO A CG   1 
ATOM   188   C CD   . PRO A 1 99   ? 111.374 130.097 140.256 1.00 48.74  ? 99   PRO A CD   1 
ATOM   189   N N    . ILE A 1 100  ? 112.469 132.242 142.837 1.00 46.35  ? 100  ILE A N    1 
ATOM   190   C CA   . ILE A 1 100  ? 112.645 132.817 144.170 1.00 46.35  ? 100  ILE A CA   1 
ATOM   191   C C    . ILE A 1 100  ? 114.122 132.797 144.552 1.00 46.35  ? 100  ILE A C    1 
ATOM   192   O O    . ILE A 1 100  ? 114.853 131.879 144.155 1.00 46.35  ? 100  ILE A O    1 
ATOM   193   C CB   . ILE A 1 100  ? 111.789 132.075 145.210 1.00 46.35  ? 100  ILE A CB   1 
ATOM   194   C CG1  . ILE A 1 100  ? 112.014 130.566 145.112 1.00 46.35  ? 100  ILE A CG1  1 
ATOM   195   C CG2  . ILE A 1 100  ? 110.318 132.408 145.022 1.00 46.35  ? 100  ILE A CG2  1 
ATOM   196   C CD1  . ILE A 1 100  ? 111.360 129.779 146.225 1.00 46.35  ? 100  ILE A CD1  1 
ATOM   197   N N    . PRO A 1 101  ? 114.604 133.784 145.305 1.00 37.33  ? 101  PRO A N    1 
ATOM   198   C CA   . PRO A 1 101  ? 116.019 133.798 145.693 1.00 37.33  ? 101  PRO A CA   1 
ATOM   199   C C    . PRO A 1 101  ? 116.321 132.765 146.770 1.00 37.33  ? 101  PRO A C    1 
ATOM   200   O O    . PRO A 1 101  ? 115.435 132.225 147.435 1.00 37.33  ? 101  PRO A O    1 
ATOM   201   C CB   . PRO A 1 101  ? 116.232 135.224 146.206 1.00 37.33  ? 101  PRO A CB   1 
ATOM   202   C CG   . PRO A 1 101  ? 114.889 135.654 146.673 1.00 37.33  ? 101  PRO A CG   1 
ATOM   203   C CD   . PRO A 1 101  ? 113.892 134.987 145.767 1.00 37.33  ? 101  PRO A CD   1 
ATOM   204   N N    . TYR A 1 102  ? 117.618 132.502 146.936 1.00 27.93  ? 102  TYR A N    1 
ATOM   205   C CA   . TYR A 1 102  ? 118.116 131.469 147.837 1.00 27.93  ? 102  TYR A CA   1 
ATOM   206   C C    . TYR A 1 102  ? 118.055 131.864 149.308 1.00 27.93  ? 102  TYR A C    1 
ATOM   207   O O    . TYR A 1 102  ? 118.252 131.003 150.178 1.00 27.93  ? 102  TYR A O    1 
ATOM   208   C CB   . TYR A 1 102  ? 119.556 131.114 147.457 1.00 27.93  ? 102  TYR A CB   1 
ATOM   209   C CG   . TYR A 1 102  ? 120.535 132.263 147.562 1.00 27.93  ? 102  TYR A CG   1 
ATOM   210   C CD1  . TYR A 1 102  ? 120.691 133.169 146.521 1.00 27.93  ? 102  TYR A CD1  1 
ATOM   211   C CD2  . TYR A 1 102  ? 121.318 132.430 148.697 1.00 27.93  ? 102  TYR A CD2  1 
ATOM   212   C CE1  . TYR A 1 102  ? 121.588 134.217 146.615 1.00 27.93  ? 102  TYR A CE1  1 
ATOM   213   C CE2  . TYR A 1 102  ? 122.219 133.474 148.798 1.00 27.93  ? 102  TYR A CE2  1 
ATOM   214   C CZ   . TYR A 1 102  ? 122.350 134.363 147.755 1.00 27.93  ? 102  TYR A CZ   1 
ATOM   215   O OH   . TYR A 1 102  ? 123.246 135.402 147.855 1.00 27.93  ? 102  TYR A OH   1 
ATOM   216   N N    . THR A 1 103  ? 117.792 133.136 149.608 1.00 20.17  ? 103  THR A N    1 
ATOM   217   C CA   . THR A 1 103  ? 117.784 133.590 150.991 1.00 20.17  ? 103  THR A CA   1 
ATOM   218   C C    . THR A 1 103  ? 116.659 132.963 151.805 1.00 20.17  ? 103  THR A C    1 
ATOM   219   O O    . THR A 1 103  ? 116.795 132.834 153.024 1.00 20.17  ? 103  THR A O    1 
ATOM   220   C CB   . THR A 1 103  ? 117.686 135.111 151.032 1.00 20.17  ? 103  THR A CB   1 
ATOM   221   O OG1  . THR A 1 103  ? 116.604 135.534 150.198 1.00 20.17  ? 103  THR A OG1  1 
ATOM   222   C CG2  . THR A 1 103  ? 118.973 135.730 150.517 1.00 20.17  ? 103  THR A CG2  1 
ATOM   223   N N    . VAL A 1 104  ? 115.569 132.543 151.161 1.00 18.01  ? 104  VAL A N    1 
ATOM   224   C CA   . VAL A 1 104  ? 114.535 131.798 151.873 1.00 18.01  ? 104  VAL A CA   1 
ATOM   225   C C    . VAL A 1 104  ? 115.073 130.445 152.329 1.00 18.01  ? 104  VAL A C    1 
ATOM   226   O O    . VAL A 1 104  ? 114.795 129.991 153.448 1.00 18.01  ? 104  VAL A O    1 
ATOM   227   C CB   . VAL A 1 104  ? 113.287 131.643 150.987 1.00 18.01  ? 104  VAL A CB   1 
ATOM   228   C CG1  . VAL A 1 104  ? 112.099 131.194 151.819 1.00 18.01  ? 104  VAL A CG1  1 
ATOM   229   C CG2  . VAL A 1 104  ? 112.987 132.949 150.270 1.00 18.01  ? 104  VAL A CG2  1 
ATOM   230   N N    . VAL A 1 105  ? 115.849 129.781 151.468 1.00 16.77  ? 105  VAL A N    1 
ATOM   231   C CA   . VAL A 1 105  ? 116.490 128.525 151.847 1.00 16.77  ? 105  VAL A CA   1 
ATOM   232   C C    . VAL A 1 105  ? 117.471 128.758 152.988 1.00 16.77  ? 105  VAL A C    1 
ATOM   233   O O    . VAL A 1 105  ? 117.555 127.959 153.930 1.00 16.77  ? 105  VAL A O    1 
ATOM   234   C CB   . VAL A 1 105  ? 117.172 127.885 150.622 1.00 16.77  ? 105  VAL A CB   1 
ATOM   235   C CG1  . VAL A 1 105  ? 118.357 127.026 151.039 1.00 16.77  ? 105  VAL A CG1  1 
ATOM   236   C CG2  . VAL A 1 105  ? 116.170 127.063 149.832 1.00 16.77  ? 105  VAL A CG2  1 
ATOM   237   N N    . LEU A 1 106  ? 118.223 129.860 152.927 1.00 13.03  ? 106  LEU A N    1 
ATOM   238   C CA   . LEU A 1 106  ? 119.132 130.186 154.023 1.00 13.03  ? 106  LEU A CA   1 
ATOM   239   C C    . LEU A 1 106  ? 118.374 130.391 155.331 1.00 13.03  ? 106  LEU A C    1 
ATOM   240   O O    . LEU A 1 106  ? 118.803 129.915 156.389 1.00 13.03  ? 106  LEU A O    1 
ATOM   241   C CB   . LEU A 1 106  ? 119.946 131.430 153.675 1.00 13.03  ? 106  LEU A CB   1 
ATOM   242   C CG   . LEU A 1 106  ? 121.313 131.168 153.047 1.00 13.03  ? 106  LEU A CG   1 
ATOM   243   C CD1  . LEU A 1 106  ? 121.951 132.465 152.585 1.00 13.03  ? 106  LEU A CD1  1 
ATOM   244   C CD2  . LEU A 1 106  ? 122.210 130.448 154.032 1.00 13.03  ? 106  LEU A CD2  1 
ATOM   245   N N    . LEU A 1 107  ? 117.238 131.090 155.273 1.00 13.58  ? 107  LEU A N    1 
ATOM   246   C CA   . LEU A 1 107  ? 116.439 131.330 156.471 1.00 13.58  ? 107  LEU A CA   1 
ATOM   247   C C    . LEU A 1 107  ? 115.894 130.032 157.057 1.00 13.58  ? 107  LEU A C    1 
ATOM   248   O O    . LEU A 1 107  ? 115.918 129.838 158.279 1.00 13.58  ? 107  LEU A O    1 
ATOM   249   C CB   . LEU A 1 107  ? 115.294 132.288 156.149 1.00 13.58  ? 107  LEU A CB   1 
ATOM   250   C CG   . LEU A 1 107  ? 115.496 133.761 156.499 1.00 13.58  ? 107  LEU A CG   1 
ATOM   251   C CD1  . LEU A 1 107  ? 114.502 134.624 155.746 1.00 13.58  ? 107  LEU A CD1  1 
ATOM   252   C CD2  . LEU A 1 107  ? 115.349 133.964 157.994 1.00 13.58  ? 107  LEU A CD2  1 
ATOM   253   N N    . ILE A 1 108  ? 115.388 129.131 156.209 1.00 13.61  ? 108  ILE A N    1 
ATOM   254   C CA   . ILE A 1 108  ? 114.837 127.889 156.750 1.00 13.61  ? 108  ILE A CA   1 
ATOM   255   C C    . ILE A 1 108  ? 115.950 126.988 157.284 1.00 13.61  ? 108  ILE A C    1 
ATOM   256   O O    . ILE A 1 108  ? 115.751 126.262 158.269 1.00 13.61  ? 108  ILE A O    1 
ATOM   257   C CB   . ILE A 1 108  ? 113.954 127.167 155.713 1.00 13.61  ? 108  ILE A CB   1 
ATOM   258   C CG1  . ILE A 1 108  ? 114.765 126.704 154.506 1.00 13.61  ? 108  ILE A CG1  1 
ATOM   259   C CG2  . ILE A 1 108  ? 112.815 128.070 155.269 1.00 13.61  ? 108  ILE A CG2  1 
ATOM   260   C CD1  . ILE A 1 108  ? 113.971 125.896 153.508 1.00 13.61  ? 108  ILE A CD1  1 
ATOM   261   N N    . LEU A 1 109  ? 117.137 127.026 156.668 1.00 14.12  ? 109  LEU A N    1 
ATOM   262   C CA   . LEU A 1 109  ? 118.278 126.306 157.226 1.00 14.12  ? 109  LEU A CA   1 
ATOM   263   C C    . LEU A 1 109  ? 118.656 126.860 158.593 1.00 14.12  ? 109  LEU A C    1 
ATOM   264   O O    . LEU A 1 109  ? 118.969 126.100 159.519 1.00 14.12  ? 109  LEU A O    1 
ATOM   265   C CB   . LEU A 1 109  ? 119.466 126.383 156.268 1.00 14.12  ? 109  LEU A CB   1 
ATOM   266   C CG   . LEU A 1 109  ? 119.472 125.401 155.097 1.00 14.12  ? 109  LEU A CG   1 
ATOM   267   C CD1  . LEU A 1 109  ? 120.835 125.379 154.424 1.00 14.12  ? 109  LEU A CD1  1 
ATOM   268   C CD2  . LEU A 1 109  ? 119.076 124.008 155.557 1.00 14.12  ? 109  LEU A CD2  1 
ATOM   269   N N    . GLY A 1 110  ? 118.633 128.187 158.736 1.00 13.17  ? 110  GLY A N    1 
ATOM   270   C CA   . GLY A 1 110  ? 118.867 128.786 160.038 1.00 13.17  ? 110  GLY A CA   1 
ATOM   271   C C    . GLY A 1 110  ? 117.828 128.373 161.062 1.00 13.17  ? 110  GLY A C    1 
ATOM   272   O O    . GLY A 1 110  ? 118.146 128.166 162.234 1.00 13.17  ? 110  GLY A O    1 
ATOM   273   N N    . ALA A 1 111  ? 116.570 128.246 160.633 1.00 15.42  ? 111  ALA A N    1 
ATOM   274   C CA   . ALA A 1 111  ? 115.518 127.792 161.541 1.00 15.42  ? 111  ALA A CA   1 
ATOM   275   C C    . ALA A 1 111  ? 115.758 126.360 162.006 1.00 15.42  ? 111  ALA A C    1 
ATOM   276   O O    . ALA A 1 111  ? 115.570 126.037 163.189 1.00 15.42  ? 111  ALA A O    1 
ATOM   277   C CB   . ALA A 1 111  ? 114.154 127.913 160.865 1.00 15.42  ? 111  ALA A CB   1 
ATOM   278   N N    . ILE A 1 112  ? 116.159 125.483 161.082 1.00 16.47  ? 112  ILE A N    1 
ATOM   279   C CA   . ILE A 1 112  ? 116.466 124.101 161.447 1.00 16.47  ? 112  ILE A CA   1 
ATOM   280   C C    . ILE A 1 112  ? 117.634 124.059 162.425 1.00 16.47  ? 112  ILE A C    1 
ATOM   281   O O    . ILE A 1 112  ? 117.612 123.315 163.416 1.00 16.47  ? 112  ILE A O    1 
ATOM   282   C CB   . ILE A 1 112  ? 116.750 123.265 160.185 1.00 16.47  ? 112  ILE A CB   1 
ATOM   283   C CG1  . ILE A 1 112  ? 115.499 123.171 159.310 1.00 16.47  ? 112  ILE A CG1  1 
ATOM   284   C CG2  . ILE A 1 112  ? 117.238 121.877 160.561 1.00 16.47  ? 112  ILE A CG2  1 
ATOM   285   C CD1  . ILE A 1 112  ? 114.235 122.848 160.077 1.00 16.47  ? 112  ILE A CD1  1 
ATOM   286   N N    . LEU A 1 113  ? 118.670 124.862 162.165 1.00 15.20  ? 113  LEU A N    1 
ATOM   287   C CA   . LEU A 1 113  ? 119.798 124.940 163.087 1.00 15.20  ? 113  LEU A CA   1 
ATOM   288   C C    . LEU A 1 113  ? 119.349 125.433 164.457 1.00 15.20  ? 113  LEU A C    1 
ATOM   289   O O    . LEU A 1 113  ? 119.809 124.930 165.488 1.00 15.20  ? 113  LEU A O    1 
ATOM   290   C CB   . LEU A 1 113  ? 120.881 125.853 162.509 1.00 15.20  ? 113  LEU A CB   1 
ATOM   291   C CG   . LEU A 1 113  ? 122.357 125.504 162.735 1.00 15.20  ? 113  LEU A CG   1 
ATOM   292   C CD1  . LEU A 1 113  ? 123.246 126.480 161.982 1.00 15.20  ? 113  LEU A CD1  1 
ATOM   293   C CD2  . LEU A 1 113  ? 122.731 125.490 164.209 1.00 15.20  ? 113  LEU A CD2  1 
ATOM   294   N N    . GLY A 1 114  ? 118.443 126.410 164.487 1.00 16.62  ? 114  GLY A N    1 
ATOM   295   C CA   . GLY A 1 114  ? 117.964 126.924 165.758 1.00 16.62  ? 114  GLY A CA   1 
ATOM   296   C C    . GLY A 1 114  ? 117.215 125.886 166.569 1.00 16.62  ? 114  GLY A C    1 
ATOM   297   O O    . GLY A 1 114  ? 117.440 125.748 167.774 1.00 16.62  ? 114  GLY A O    1 
ATOM   298   N N    . VAL A 1 115  ? 116.320 125.135 165.923 1.00 23.04  ? 115  VAL A N    1 
ATOM   299   C CA   . VAL A 1 115  ? 115.562 124.129 166.668 1.00 23.04  ? 115  VAL A CA   1 
ATOM   300   C C    . VAL A 1 115  ? 116.478 122.989 167.120 1.00 23.04  ? 115  VAL A C    1 
ATOM   301   O O    . VAL A 1 115  ? 116.335 122.464 168.237 1.00 23.04  ? 115  VAL A O    1 
ATOM   302   C CB   . VAL A 1 115  ? 114.348 123.632 165.854 1.00 23.04  ? 115  VAL A CB   1 
ATOM   303   C CG1  . VAL A 1 115  ? 114.757 122.803 164.648 1.00 23.04  ? 115  VAL A CG1  1 
ATOM   304   C CG2  . VAL A 1 115  ? 113.400 122.847 166.748 1.00 23.04  ? 115  VAL A CG2  1 
ATOM   305   N N    . VAL A 1 116  ? 117.458 122.617 166.287 1.00 23.73  ? 116  VAL A N    1 
ATOM   306   C CA   . VAL A 1 116  ? 118.410 121.579 166.677 1.00 23.73  ? 116  VAL A CA   1 
ATOM   307   C C    . VAL A 1 116  ? 119.234 122.032 167.877 1.00 23.73  ? 116  VAL A C    1 
ATOM   308   O O    . VAL A 1 116  ? 119.439 121.272 168.832 1.00 23.73  ? 116  VAL A O    1 
ATOM   309   C CB   . VAL A 1 116  ? 119.300 121.198 165.478 1.00 23.73  ? 116  VAL A CB   1 
ATOM   310   C CG1  . VAL A 1 116  ? 120.614 120.593 165.945 1.00 23.73  ? 116  VAL A CG1  1 
ATOM   311   C CG2  . VAL A 1 116  ? 118.565 120.236 164.563 1.00 23.73  ? 116  VAL A CG2  1 
ATOM   312   N N    . ALA A 1 117  ? 119.705 123.282 167.857 1.00 28.75  ? 117  ALA A N    1 
ATOM   313   C CA   . ALA A 1 117  ? 120.476 123.806 168.980 1.00 28.75  ? 117  ALA A CA   1 
ATOM   314   C C    . ALA A 1 117  ? 119.623 123.954 170.232 1.00 28.75  ? 117  ALA A C    1 
ATOM   315   O O    . ALA A 1 117  ? 120.143 123.846 171.348 1.00 28.75  ? 117  ALA A O    1 
ATOM   316   C CB   . ALA A 1 117  ? 121.105 125.147 168.606 1.00 28.75  ? 117  ALA A CB   1 
ATOM   317   N N    . SER A 1 118  ? 118.324 124.215 170.076 1.00 35.06  ? 118  SER A N    1 
ATOM   318   C CA   . SER A 1 118  ? 117.453 124.238 171.244 1.00 35.06  ? 118  SER A CA   1 
ATOM   319   C C    . SER A 1 118  ? 117.283 122.845 171.830 1.00 35.06  ? 118  SER A C    1 
ATOM   320   O O    . SER A 1 118  ? 117.106 122.704 173.046 1.00 35.06  ? 118  SER A O    1 
ATOM   321   C CB   . SER A 1 118  ? 116.089 124.829 170.891 1.00 35.06  ? 118  SER A CB   1 
ATOM   322   O OG   . SER A 1 118  ? 115.460 124.087 169.865 1.00 35.06  ? 118  SER A OG   1 
ATOM   323   N N    . ASN A 1 119  ? 117.334 121.806 170.992 1.00 42.24  ? 119  ASN A N    1 
ATOM   324   C CA   . ASN A 1 119  ? 117.250 120.446 171.521 1.00 42.24  ? 119  ASN A CA   1 
ATOM   325   C C    . ASN A 1 119  ? 118.597 119.958 172.053 1.00 42.24  ? 119  ASN A C    1 
ATOM   326   O O    . ASN A 1 119  ? 118.728 119.638 173.239 1.00 42.24  ? 119  ASN A O    1 
ATOM   327   C CB   . ASN A 1 119  ? 116.719 119.494 170.446 1.00 42.24  ? 119  ASN A CB   1 
ATOM   328   C CG   . ASN A 1 119  ? 115.205 119.428 170.426 1.00 42.24  ? 119  ASN A CG   1 
ATOM   329   O OD1  . ASN A 1 119  ? 114.525 120.394 170.771 1.00 42.24  ? 119  ASN A OD1  1 
ATOM   330   N ND2  . ASN A 1 119  ? 114.669 118.280 170.027 1.00 42.24  ? 119  ASN A ND2  1 
ATOM   331   N N    . VAL A 1 120  ? 119.603 119.888 171.191 1.00 36.28  ? 120  VAL A N    1 
ATOM   332   C CA   . VAL A 1 120  ? 120.910 119.345 171.573 1.00 36.28  ? 120  VAL A CA   1 
ATOM   333   C C    . VAL A 1 120  ? 121.726 120.443 172.251 1.00 36.28  ? 120  VAL A C    1 
ATOM   334   O O    . VAL A 1 120  ? 121.785 121.568 171.731 1.00 36.28  ? 120  VAL A O    1 
ATOM   335   C CB   . VAL A 1 120  ? 121.636 118.795 170.348 1.00 36.28  ? 120  VAL A CB   1 
ATOM   336   C CG1  . VAL A 1 120  ? 123.030 118.314 170.713 1.00 36.28  ? 120  VAL A CG1  1 
ATOM   337   C CG2  . VAL A 1 120  ? 120.831 117.667 169.724 1.00 36.28  ? 120  VAL A CG2  1 
ATOM   338   N N    . PRO A 1 121  ? 122.370 120.167 173.394 1.00 32.95  ? 121  PRO A N    1 
ATOM   339   C CA   . PRO A 1 121  ? 123.124 121.222 174.090 1.00 32.95  ? 121  PRO A CA   1 
ATOM   340   C C    . PRO A 1 121  ? 124.465 121.563 173.452 1.00 32.95  ? 121  PRO A C    1 
ATOM   341   O O    . PRO A 1 121  ? 124.907 122.714 173.526 1.00 32.95  ? 121  PRO A O    1 
ATOM   342   C CB   . PRO A 1 121  ? 123.316 120.639 175.496 1.00 32.95  ? 121  PRO A CB   1 
ATOM   343   C CG   . PRO A 1 121  ? 123.275 119.167 175.296 1.00 32.95  ? 121  PRO A CG   1 
ATOM   344   C CD   . PRO A 1 121  ? 122.291 118.928 174.187 1.00 32.95  ? 121  PRO A CD   1 
ATOM   345   N N    . LEU A 1 122  ? 125.132 120.578 172.843 1.00 28.89  ? 122  LEU A N    1 
ATOM   346   C CA   . LEU A 1 122  ? 126.453 120.825 172.268 1.00 28.89  ? 122  LEU A CA   1 
ATOM   347   C C    . LEU A 1 122  ? 126.382 121.797 171.095 1.00 28.89  ? 122  LEU A C    1 
ATOM   348   O O    . LEU A 1 122  ? 127.224 122.698 170.973 1.00 28.89  ? 122  LEU A O    1 
ATOM   349   C CB   . LEU A 1 122  ? 127.092 119.505 171.840 1.00 28.89  ? 122  LEU A CB   1 
ATOM   350   C CG   . LEU A 1 122  ? 128.386 119.603 171.031 1.00 28.89  ? 122  LEU A CG   1 
ATOM   351   C CD1  . LEU A 1 122  ? 129.567 119.883 171.945 1.00 28.89  ? 122  LEU A CD1  1 
ATOM   352   C CD2  . LEU A 1 122  ? 128.612 118.327 170.239 1.00 28.89  ? 122  LEU A CD2  1 
ATOM   353   N N    . VAL A 1 123  ? 125.388 121.633 170.220 1.00 24.63  ? 123  VAL A N    1 
ATOM   354   C CA   . VAL A 1 123  ? 125.212 122.580 169.125 1.00 24.63  ? 123  VAL A CA   1 
ATOM   355   C C    . VAL A 1 123  ? 124.843 123.956 169.664 1.00 24.63  ? 123  VAL A C    1 
ATOM   356   O O    . VAL A 1 123  ? 125.221 124.981 169.084 1.00 24.63  ? 123  VAL A O    1 
ATOM   357   C CB   . VAL A 1 123  ? 124.163 122.056 168.130 1.00 24.63  ? 123  VAL A CB   1 
ATOM   358   C CG1  . VAL A 1 123  ? 124.235 122.831 166.827 1.00 24.63  ? 123  VAL A CG1  1 
ATOM   359   C CG2  . VAL A 1 123  ? 124.374 120.573 167.881 1.00 24.63  ? 123  VAL A CG2  1 
ATOM   360   N N    . GLU A 1 124  ? 124.110 124.007 170.780 1.00 26.81  ? 124  GLU A N    1 
ATOM   361   C CA   . GLU A 1 124  ? 123.844 125.285 171.432 1.00 26.81  ? 124  GLU A CA   1 
ATOM   362   C C    . GLU A 1 124  ? 125.137 125.946 171.890 1.00 26.81  ? 124  GLU A C    1 
ATOM   363   O O    . GLU A 1 124  ? 125.314 127.159 171.729 1.00 26.81  ? 124  GLU A O    1 
ATOM   364   C CB   . GLU A 1 124  ? 122.894 125.082 172.612 1.00 26.81  ? 124  GLU A CB   1 
ATOM   365   C CG   . GLU A 1 124  ? 122.018 126.281 172.923 1.00 26.81  ? 124  GLU A CG   1 
ATOM   366   C CD   . GLU A 1 124  ? 122.726 127.312 173.779 1.00 26.81  ? 124  GLU A CD   1 
ATOM   367   O OE1  . GLU A 1 124  ? 123.703 126.945 174.464 1.00 26.81  ? 124  GLU A OE1  1 
ATOM   368   O OE2  . GLU A 1 124  ? 122.307 128.488 173.765 1.00 26.81  ? 124  GLU A OE2  1 
ATOM   369   N N    . GLU A 1 125  ? 126.055 125.162 172.461 1.00 26.55  ? 125  GLU A N    1 
ATOM   370   C CA   . GLU A 1 125  ? 127.345 125.705 172.876 1.00 26.55  ? 125  GLU A CA   1 
ATOM   371   C C    . GLU A 1 125  ? 128.150 126.191 171.679 1.00 26.55  ? 125  GLU A C    1 
ATOM   372   O O    . GLU A 1 125  ? 128.864 127.197 171.767 1.00 26.55  ? 125  GLU A O    1 
ATOM   373   C CB   . GLU A 1 125  ? 128.136 124.650 173.651 1.00 26.55  ? 125  GLU A CB   1 
ATOM   374   C CG   . GLU A 1 125  ? 127.640 124.399 175.065 1.00 26.55  ? 125  GLU A CG   1 
ATOM   375   C CD   . GLU A 1 125  ? 127.591 125.661 175.902 1.00 26.55  ? 125  GLU A CD   1 
ATOM   376   O OE1  . GLU A 1 125  ? 128.537 126.472 175.816 1.00 26.55  ? 125  GLU A OE1  1 
ATOM   377   O OE2  . GLU A 1 125  ? 126.607 125.842 176.650 1.00 26.55  ? 125  GLU A OE2  1 
ATOM   378   N N    . HIS A 1 126  ? 128.056 125.484 170.554 1.00 19.86  ? 126  HIS A N    1 
ATOM   379   C CA   . HIS A 1 126  ? 128.814 125.869 169.370 1.00 19.86  ? 126  HIS A CA   1 
ATOM   380   C C    . HIS A 1 126  ? 128.197 127.038 168.612 1.00 19.86  ? 126  HIS A C    1 
ATOM   381   O O    . HIS A 1 126  ? 128.898 127.681 167.823 1.00 19.86  ? 126  HIS A O    1 
ATOM   382   C CB   . HIS A 1 126  ? 128.964 124.677 168.426 1.00 19.86  ? 126  HIS A CB   1 
ATOM   383   C CG   . HIS A 1 126  ? 130.236 123.913 168.620 1.00 19.86  ? 126  HIS A CG   1 
ATOM   384   N ND1  . HIS A 1 126  ? 131.403 124.236 167.962 1.00 19.86  ? 126  HIS A ND1  1 
ATOM   385   C CD2  . HIS A 1 126  ? 130.527 122.848 169.403 1.00 19.86  ? 126  HIS A CD2  1 
ATOM   386   C CE1  . HIS A 1 126  ? 132.357 123.400 168.328 1.00 19.86  ? 126  HIS A CE1  1 
ATOM   387   N NE2  . HIS A 1 126  ? 131.851 122.548 169.201 1.00 19.86  ? 126  HIS A NE2  1 
ATOM   388   N N    . THR A 1 127  ? 126.913 127.327 168.819 1.00 19.06  ? 127  THR A N    1 
ATOM   389   C CA   . THR A 1 127  ? 126.254 128.408 168.098 1.00 19.06  ? 127  THR A CA   1 
ATOM   390   C C    . THR A 1 127  ? 125.957 129.635 168.951 1.00 19.06  ? 127  THR A C    1 
ATOM   391   O O    . THR A 1 127  ? 125.597 130.679 168.393 1.00 19.06  ? 127  THR A O    1 
ATOM   392   C CB   . THR A 1 127  ? 124.945 127.905 167.467 1.00 19.06  ? 127  THR A CB   1 
ATOM   393   O OG1  . THR A 1 127  ? 124.607 128.728 166.345 1.00 19.06  ? 127  THR A OG1  1 
ATOM   394   C CG2  . THR A 1 127  ? 123.807 127.936 168.477 1.00 19.06  ? 127  THR A CG2  1 
ATOM   395   N N    . ARG A 1 128  ? 126.104 129.548 170.277 1.00 20.71  ? 128  ARG A N    1 
ATOM   396   C CA   . ARG A 1 128  ? 125.818 130.696 171.130 1.00 20.71  ? 128  ARG A CA   1 
ATOM   397   C C    . ARG A 1 128  ? 126.827 131.820 170.934 1.00 20.71  ? 128  ARG A C    1 
ATOM   398   O O    . ARG A 1 128  ? 126.477 132.997 171.077 1.00 20.71  ? 128  ARG A O    1 
ATOM   399   C CB   . ARG A 1 128  ? 125.795 130.256 172.593 1.00 20.71  ? 128  ARG A CB   1 
ATOM   400   C CG   . ARG A 1 128  ? 125.400 131.340 173.578 1.00 20.71  ? 128  ARG A CG   1 
ATOM   401   C CD   . ARG A 1 128  ? 125.551 130.851 175.006 1.00 20.71  ? 128  ARG A CD   1 
ATOM   402   N NE   . ARG A 1 128  ? 126.855 130.240 175.229 1.00 20.71  ? 128  ARG A NE   1 
ATOM   403   C CZ   . ARG A 1 128  ? 127.098 129.298 176.129 1.00 20.71  ? 128  ARG A CZ   1 
ATOM   404   N NH1  . ARG A 1 128  ? 126.141 128.826 176.912 1.00 20.71  ? 128  ARG A NH1  1 
ATOM   405   N NH2  . ARG A 1 128  ? 128.331 128.816 176.247 1.00 20.71  ? 128  ARG A NH2  1 
ATOM   406   N N    . ASP A 1 129  ? 128.076 131.483 170.604 1.00 21.37  ? 129  ASP A N    1 
ATOM   407   C CA   . ASP A 1 129  ? 129.124 132.490 170.485 1.00 21.37  ? 129  ASP A CA   1 
ATOM   408   C C    . ASP A 1 129  ? 128.882 133.456 169.333 1.00 21.37  ? 129  ASP A C    1 
ATOM   409   O O    . ASP A 1 129  ? 129.382 134.585 169.374 1.00 21.37  ? 129  ASP A O    1 
ATOM   410   C CB   . ASP A 1 129  ? 130.481 131.810 170.307 1.00 21.37  ? 129  ASP A CB   1 
ATOM   411   C CG   . ASP A 1 129  ? 130.831 130.895 171.464 1.00 21.37  ? 129  ASP A CG   1 
ATOM   412   O OD1  . ASP A 1 129  ? 130.251 131.064 172.557 1.00 21.37  ? 129  ASP A OD1  1 
ATOM   413   O OD2  . ASP A 1 129  ? 131.682 130.000 171.277 1.00 21.37  ? 129  ASP A OD2  1 
ATOM   414   N N    . VAL A 1 130  ? 128.131 133.043 168.313 1.00 17.47  ? 130  VAL A N    1 
ATOM   415   C CA   . VAL A 1 130  ? 127.875 133.886 167.158 1.00 17.47  ? 130  VAL A CA   1 
ATOM   416   C C    . VAL A 1 130  ? 126.405 134.279 167.038 1.00 17.47  ? 130  VAL A C    1 
ATOM   417   O O    . VAL A 1 130  ? 126.105 135.330 166.459 1.00 17.47  ? 130  VAL A O    1 
ATOM   418   C CB   . VAL A 1 130  ? 128.362 133.194 165.866 1.00 17.47  ? 130  VAL A CB   1 
ATOM   419   C CG1  . VAL A 1 130  ? 128.453 134.185 164.714 1.00 17.47  ? 130  VAL A CG1  1 
ATOM   420   C CG2  . VAL A 1 130  ? 129.703 132.521 166.096 1.00 17.47  ? 130  VAL A CG2  1 
ATOM   421   N N    . ALA A 1 131  ? 125.481 133.479 167.577 1.00 18.27  ? 131  ALA A N    1 
ATOM   422   C CA   . ALA A 1 131  ? 124.066 133.824 167.488 1.00 18.27  ? 131  ALA A CA   1 
ATOM   423   C C    . ALA A 1 131  ? 123.748 135.092 168.273 1.00 18.27  ? 131  ALA A C    1 
ATOM   424   O O    . ALA A 1 131  ? 122.976 135.937 167.807 1.00 18.27  ? 131  ALA A O    1 
ATOM   425   C CB   . ALA A 1 131  ? 123.210 132.659 167.982 1.00 18.27  ? 131  ALA A CB   1 
ATOM   426   N N    . HIS A 1 132  ? 124.330 135.244 169.460 1.00 24.44  ? 132  HIS A N    1 
ATOM   427   C CA   . HIS A 1 132  ? 124.094 136.403 170.320 1.00 24.44  ? 132  HIS A CA   1 
ATOM   428   C C    . HIS A 1 132  ? 125.399 137.181 170.452 1.00 24.44  ? 132  HIS A C    1 
ATOM   429   O O    . HIS A 1 132  ? 126.179 136.962 171.382 1.00 24.44  ? 132  HIS A O    1 
ATOM   430   C CB   . HIS A 1 132  ? 123.560 135.974 171.681 1.00 24.44  ? 132  HIS A CB   1 
ATOM   431   C CG   . HIS A 1 132  ? 122.305 135.163 171.607 1.00 24.44  ? 132  HIS A CG   1 
ATOM   432   N ND1  . HIS A 1 132  ? 122.291 133.844 171.211 1.00 24.44  ? 132  HIS A ND1  1 
ATOM   433   C CD2  . HIS A 1 132  ? 121.018 135.488 171.876 1.00 24.44  ? 132  HIS A CD2  1 
ATOM   434   C CE1  . HIS A 1 132  ? 121.051 133.389 171.241 1.00 24.44  ? 132  HIS A CE1  1 
ATOM   435   N NE2  . HIS A 1 132  ? 120.259 134.367 171.641 1.00 24.44  ? 132  HIS A NE2  1 
ATOM   436   N N    . MET A 1 133  ? 125.624 138.099 169.520 1.00 23.04  ? 133  MET A N    1 
ATOM   437   C CA   . MET A 1 133  ? 126.812 138.937 169.485 1.00 23.04  ? 133  MET A CA   1 
ATOM   438   C C    . MET A 1 133  ? 126.431 140.397 169.708 1.00 23.04  ? 133  MET A C    1 
ATOM   439   O O    . MET A 1 133  ? 125.261 140.779 169.622 1.00 23.04  ? 133  MET A O    1 
ATOM   440   C CB   . MET A 1 133  ? 127.561 138.734 168.161 1.00 23.04  ? 133  MET A CB   1 
ATOM   441   C CG   . MET A 1 133  ? 127.296 139.766 167.086 1.00 23.04  ? 133  MET A CG   1 
ATOM   442   S SD   . MET A 1 133  ? 128.500 139.635 165.751 1.00 23.04  ? 133  MET A SD   1 
ATOM   443   C CE   . MET A 1 133  ? 128.514 137.867 165.477 1.00 23.04  ? 133  MET A CE   1 
ATOM   444   N N    . ASP A 1 134  ? 127.444 141.210 170.010 1.00 29.09  ? 134  ASP A N    1 
ATOM   445   C CA   . ASP A 1 134  ? 127.223 142.584 170.436 1.00 29.09  ? 134  ASP A CA   1 
ATOM   446   C C    . ASP A 1 134  ? 126.560 143.399 169.325 1.00 29.09  ? 134  ASP A C    1 
ATOM   447   O O    . ASP A 1 134  ? 126.780 143.142 168.139 1.00 29.09  ? 134  ASP A O    1 
ATOM   448   C CB   . ASP A 1 134  ? 128.551 143.229 170.830 1.00 29.09  ? 134  ASP A CB   1 
ATOM   449   C CG   . ASP A 1 134  ? 128.475 143.967 172.151 1.00 29.09  ? 134  ASP A CG   1 
ATOM   450   O OD1  . ASP A 1 134  ? 127.539 143.700 172.933 1.00 29.09  ? 134  ASP A OD1  1 
ATOM   451   O OD2  . ASP A 1 134  ? 129.356 144.814 172.411 1.00 29.09  ? 134  ASP A OD2  1 
ATOM   452   N N    . PRO A 1 135  ? 125.715 144.371 169.680 1.00 29.00  ? 135  PRO A N    1 
ATOM   453   C CA   . PRO A 1 135  ? 125.145 145.246 168.643 1.00 29.00  ? 135  PRO A CA   1 
ATOM   454   C C    . PRO A 1 135  ? 126.167 146.165 168.001 1.00 29.00  ? 135  PRO A C    1 
ATOM   455   O O    . PRO A 1 135  ? 125.961 146.597 166.860 1.00 29.00  ? 135  PRO A O    1 
ATOM   456   C CB   . PRO A 1 135  ? 124.075 146.042 169.403 1.00 29.00  ? 135  PRO A CB   1 
ATOM   457   C CG   . PRO A 1 135  ? 124.494 145.979 170.828 1.00 29.00  ? 135  PRO A CG   1 
ATOM   458   C CD   . PRO A 1 135  ? 125.140 144.641 171.007 1.00 29.00  ? 135  PRO A CD   1 
ATOM   459   N N    . HIS A 1 136  ? 127.260 146.483 168.698 1.00 32.88  ? 136  HIS A N    1 
ATOM   460   C CA   . HIS A 1 136  ? 128.216 147.453 168.173 1.00 32.88  ? 136  HIS A CA   1 
ATOM   461   C C    . HIS A 1 136  ? 128.961 146.917 166.957 1.00 32.88  ? 136  HIS A C    1 
ATOM   462   O O    . HIS A 1 136  ? 129.147 147.642 165.973 1.00 32.88  ? 136  HIS A O    1 
ATOM   463   C CB   . HIS A 1 136  ? 129.193 147.873 169.268 1.00 32.88  ? 136  HIS A CB   1 
ATOM   464   C CG   . HIS A 1 136  ? 128.658 148.937 170.175 1.00 32.88  ? 136  HIS A CG   1 
ATOM   465   N ND1  . HIS A 1 136  ? 128.187 150.143 169.703 1.00 32.88  ? 136  HIS A ND1  1 
ATOM   466   C CD2  . HIS A 1 136  ? 128.516 148.978 171.521 1.00 32.88  ? 136  HIS A CD2  1 
ATOM   467   C CE1  . HIS A 1 136  ? 127.780 150.882 170.718 1.00 32.88  ? 136  HIS A CE1  1 
ATOM   468   N NE2  . HIS A 1 136  ? 127.968 150.199 171.833 1.00 32.88  ? 136  HIS A NE2  1 
ATOM   469   N N    . VAL A 1 137  ? 129.396 145.656 167.000 1.00 26.05  ? 137  VAL A N    1 
ATOM   470   C CA   . VAL A 1 137  ? 130.106 145.080 165.861 1.00 26.05  ? 137  VAL A CA   1 
ATOM   471   C C    . VAL A 1 137  ? 129.192 145.001 164.642 1.00 26.05  ? 137  VAL A C    1 
ATOM   472   O O    . VAL A 1 137  ? 129.604 145.317 163.516 1.00 26.05  ? 137  VAL A O    1 
ATOM   473   C CB   . VAL A 1 137  ? 130.705 143.712 166.245 1.00 26.05  ? 137  VAL A CB   1 
ATOM   474   C CG1  . VAL A 1 137  ? 129.655 142.810 166.840 1.00 26.05  ? 137  VAL A CG1  1 
ATOM   475   C CG2  . VAL A 1 137  ? 131.320 143.039 165.040 1.00 26.05  ? 137  VAL A CG2  1 
ATOM   476   N N    . LEU A 1 138  ? 127.931 144.616 164.853 1.00 36.41  ? 138  LEU A N    1 
ATOM   477   C CA   . LEU A 1 138  ? 126.945 144.608 163.778 1.00 36.41  ? 138  LEU A CA   1 
ATOM   478   C C    . LEU A 1 138  ? 126.785 145.998 163.174 1.00 36.41  ? 138  LEU A C    1 
ATOM   479   O O    . LEU A 1 138  ? 127.011 146.192 161.973 1.00 36.41  ? 138  LEU A O    1 
ATOM   480   C CB   . LEU A 1 138  ? 125.614 144.087 164.329 1.00 36.41  ? 138  LEU A CB   1 
ATOM   481   C CG   . LEU A 1 138  ? 124.340 143.939 163.501 1.00 36.41  ? 138  LEU A CG   1 
ATOM   482   C CD1  . LEU A 1 138  ? 124.347 142.672 162.703 1.00 36.41  ? 138  LEU A CD1  1 
ATOM   483   C CD2  . LEU A 1 138  ? 123.165 143.903 164.440 1.00 36.41  ? 138  LEU A CD2  1 
ATOM   484   N N    . LEU A 1 139  ? 126.506 146.992 164.023 1.00 19.82  ? 139  LEU A N    1 
ATOM   485   C CA   . LEU A 1 139  ? 126.254 148.354 163.564 1.00 19.82  ? 139  LEU A CA   1 
ATOM   486   C C    . LEU A 1 139  ? 127.471 148.982 162.900 1.00 19.82  ? 139  LEU A C    1 
ATOM   487   O O    . LEU A 1 139  ? 127.322 149.877 162.062 1.00 19.82  ? 139  LEU A O    1 
ATOM   488   C CB   . LEU A 1 139  ? 125.807 149.219 164.741 1.00 19.82  ? 139  LEU A CB   1 
ATOM   489   C CG   . LEU A 1 139  ? 124.718 150.263 164.510 1.00 19.82  ? 139  LEU A CG   1 
ATOM   490   C CD1  . LEU A 1 139  ? 123.504 149.647 163.854 1.00 19.82  ? 139  LEU A CD1  1 
ATOM   491   C CD2  . LEU A 1 139  ? 124.344 150.905 165.834 1.00 19.82  ? 139  LEU A CD2  1 
ATOM   492   N N    . GLN A 1 140  ? 128.677 148.542 163.253 1.00 36.41  ? 140  GLN A N    1 
ATOM   493   C CA   . GLN A 1 140  ? 129.872 149.213 162.772 1.00 36.41  ? 140  GLN A CA   1 
ATOM   494   C C    . GLN A 1 140  ? 130.571 148.494 161.627 1.00 36.41  ? 140  GLN A C    1 
ATOM   495   O O    . GLN A 1 140  ? 131.416 149.109 160.969 1.00 36.41  ? 140  GLN A O    1 
ATOM   496   C CB   . GLN A 1 140  ? 130.864 149.415 163.921 1.00 36.41  ? 140  GLN A CB   1 
ATOM   497   C CG   . GLN A 1 140  ? 130.596 150.664 164.735 1.00 36.41  ? 140  GLN A CG   1 
ATOM   498   C CD   . GLN A 1 140  ? 131.447 150.737 165.982 1.00 36.41  ? 140  GLN A CD   1 
ATOM   499   O OE1  . GLN A 1 140  ? 132.365 149.939 166.167 1.00 36.41  ? 140  GLN A OE1  1 
ATOM   500   N NE2  . GLN A 1 140  ? 131.146 151.695 166.849 1.00 36.41  ? 140  GLN A NE2  1 
ATOM   501   N N    . ILE A 1 141  ? 130.262 147.223 161.359 1.00 17.07  ? 141  ILE A N    1 
ATOM   502   C CA   . ILE A 1 141  ? 130.857 146.510 160.236 1.00 17.07  ? 141  ILE A CA   1 
ATOM   503   C C    . ILE A 1 141  ? 129.811 146.076 159.214 1.00 17.07  ? 141  ILE A C    1 
ATOM   504   O O    . ILE A 1 141  ? 129.994 146.273 158.009 1.00 17.07  ? 141  ILE A O    1 
ATOM   505   C CB   . ILE A 1 141  ? 131.699 145.304 160.707 1.00 17.07  ? 141  ILE A CB   1 
ATOM   506   C CG1  . ILE A 1 141  ? 132.504 145.660 161.953 1.00 17.07  ? 141  ILE A CG1  1 
ATOM   507   C CG2  . ILE A 1 141  ? 132.634 144.857 159.606 1.00 17.07  ? 141  ILE A CG2  1 
ATOM   508   C CD1  . ILE A 1 141  ? 133.308 144.510 162.492 1.00 17.07  ? 141  ILE A CD1  1 
ATOM   509   N N    . PHE A 1 142  ? 128.710 145.470 159.671 1.00 11.33  ? 142  PHE A N    1 
ATOM   510   C CA   . PHE A 1 142  ? 127.827 144.811 158.715 1.00 11.33  ? 142  PHE A CA   1 
ATOM   511   C C    . PHE A 1 142  ? 127.037 145.811 157.878 1.00 11.33  ? 142  PHE A C    1 
ATOM   512   O O    . PHE A 1 142  ? 126.714 145.522 156.721 1.00 11.33  ? 142  PHE A O    1 
ATOM   513   C CB   . PHE A 1 142  ? 126.886 143.853 159.442 1.00 11.33  ? 142  PHE A CB   1 
ATOM   514   C CG   . PHE A 1 142  ? 127.530 142.549 159.833 1.00 11.33  ? 142  PHE A CG   1 
ATOM   515   C CD1  . PHE A 1 142  ? 128.728 142.154 159.275 1.00 11.33  ? 142  PHE A CD1  1 
ATOM   516   C CD2  . PHE A 1 142  ? 126.929 141.716 160.754 1.00 11.33  ? 142  PHE A CD2  1 
ATOM   517   C CE1  . PHE A 1 142  ? 129.312 140.958 159.642 1.00 11.33  ? 142  PHE A CE1  1 
ATOM   518   C CE2  . PHE A 1 142  ? 127.508 140.523 161.122 1.00 11.33  ? 142  PHE A CE2  1 
ATOM   519   C CZ   . PHE A 1 142  ? 128.701 140.143 160.564 1.00 11.33  ? 142  PHE A CZ   1 
ATOM   520   N N    . LEU A 1 143  ? 126.718 146.980 158.429 1.00 6.92   ? 143  LEU A N    1 
ATOM   521   C CA   . LEU A 1 143  ? 125.980 147.987 157.671 1.00 6.92   ? 143  LEU A CA   1 
ATOM   522   C C    . LEU A 1 143  ? 126.860 148.753 156.678 1.00 6.92   ? 143  LEU A C    1 
ATOM   523   O O    . LEU A 1 143  ? 126.508 148.804 155.487 1.00 6.92   ? 143  LEU A O    1 
ATOM   524   C CB   . LEU A 1 143  ? 125.265 148.959 158.619 1.00 6.92   ? 143  LEU A CB   1 
ATOM   525   C CG   . LEU A 1 143  ? 124.049 148.435 159.380 1.00 6.92   ? 143  LEU A CG   1 
ATOM   526   C CD1  . LEU A 1 143  ? 123.198 149.589 159.879 1.00 6.92   ? 143  LEU A CD1  1 
ATOM   527   C CD2  . LEU A 1 143  ? 123.233 147.514 158.497 1.00 6.92   ? 143  LEU A CD2  1 
ATOM   528   N N    . PRO A 1 144  ? 127.984 149.367 157.094 1.00 8.16   ? 144  PRO A N    1 
ATOM   529   C CA   . PRO A 1 144  ? 128.746 150.184 156.135 1.00 8.16   ? 144  PRO A CA   1 
ATOM   530   C C    . PRO A 1 144  ? 129.247 149.411 154.933 1.00 8.16   ? 144  PRO A C    1 
ATOM   531   O O    . PRO A 1 144  ? 129.284 149.968 153.830 1.00 8.16   ? 144  PRO A O    1 
ATOM   532   C CB   . PRO A 1 144  ? 129.911 150.713 156.981 1.00 8.16   ? 144  PRO A CB   1 
ATOM   533   C CG   . PRO A 1 144  ? 129.393 150.706 158.356 1.00 8.16   ? 144  PRO A CG   1 
ATOM   534   C CD   . PRO A 1 144  ? 128.616 149.434 158.426 1.00 8.16   ? 144  PRO A CD   1 
ATOM   535   N N    . VAL A 1 145  ? 129.615 148.139 155.104 1.00 7.55   ? 145  VAL A N    1 
ATOM   536   C CA   . VAL A 1 145  ? 130.072 147.336 153.973 1.00 7.55   ? 145  VAL A CA   1 
ATOM   537   C C    . VAL A 1 145  ? 128.944 147.141 152.968 1.00 7.55   ? 145  VAL A C    1 
ATOM   538   O O    . VAL A 1 145  ? 129.143 147.276 151.753 1.00 7.55   ? 145  VAL A O    1 
ATOM   539   C CB   . VAL A 1 145  ? 130.631 145.990 154.467 1.00 7.55   ? 145  VAL A CB   1 
ATOM   540   C CG1  . VAL A 1 145  ? 130.913 145.069 153.297 1.00 7.55   ? 145  VAL A CG1  1 
ATOM   541   C CG2  . VAL A 1 145  ? 131.890 146.212 155.283 1.00 7.55   ? 145  VAL A CG2  1 
ATOM   542   N N    . LEU A 1 146  ? 127.740 146.832 153.458 1.00 7.64   ? 146  LEU A N    1 
ATOM   543   C CA   . LEU A 1 146  ? 126.598 146.641 152.570 1.00 7.64   ? 146  LEU A CA   1 
ATOM   544   C C    . LEU A 1 146  ? 126.269 147.920 151.813 1.00 7.64   ? 146  LEU A C    1 
ATOM   545   O O    . LEU A 1 146  ? 126.044 147.895 150.595 1.00 7.64   ? 146  LEU A O    1 
ATOM   546   C CB   . LEU A 1 146  ? 125.383 146.169 153.370 1.00 7.64   ? 146  LEU A CB   1 
ATOM   547   C CG   . LEU A 1 146  ? 125.369 144.711 153.823 1.00 7.64   ? 146  LEU A CG   1 
ATOM   548   C CD1  . LEU A 1 146  ? 124.246 144.472 154.818 1.00 7.64   ? 146  LEU A CD1  1 
ATOM   549   C CD2  . LEU A 1 146  ? 125.233 143.788 152.628 1.00 7.64   ? 146  LEU A CD2  1 
ATOM   550   N N    . ILE A 1 147  ? 126.252 149.056 152.515 1.00 8.37   ? 147  ILE A N    1 
ATOM   551   C CA   . ILE A 1 147  ? 125.901 150.308 151.848 1.00 8.37   ? 147  ILE A CA   1 
ATOM   552   C C    . ILE A 1 147  ? 126.979 150.711 150.849 1.00 8.37   ? 147  ILE A C    1 
ATOM   553   O O    . ILE A 1 147  ? 126.675 151.212 149.760 1.00 8.37   ? 147  ILE A O    1 
ATOM   554   C CB   . ILE A 1 147  ? 125.632 151.421 152.873 1.00 8.37   ? 147  ILE A CB   1 
ATOM   555   C CG1  . ILE A 1 147  ? 124.705 150.916 153.978 1.00 8.37   ? 147  ILE A CG1  1 
ATOM   556   C CG2  . ILE A 1 147  ? 125.032 152.634 152.182 1.00 8.37   ? 147  ILE A CG2  1 
ATOM   557   C CD1  . ILE A 1 147  ? 123.254 150.839 153.579 1.00 8.37   ? 147  ILE A CD1  1 
ATOM   558   N N    . PHE A 1 148  ? 128.253 150.498 151.190 1.00 10.16  ? 148  PHE A N    1 
ATOM   559   C CA   . PHE A 1 148  ? 129.320 150.855 150.263 1.00 10.16  ? 148  PHE A CA   1 
ATOM   560   C C    . PHE A 1 148  ? 129.300 149.967 149.026 1.00 10.16  ? 148  PHE A C    1 
ATOM   561   O O    . PHE A 1 148  ? 129.574 150.438 147.917 1.00 10.16  ? 148  PHE A O    1 
ATOM   562   C CB   . PHE A 1 148  ? 130.676 150.781 150.958 1.00 10.16  ? 148  PHE A CB   1 
ATOM   563   C CG   . PHE A 1 148  ? 131.801 151.319 150.127 1.00 10.16  ? 148  PHE A CG   1 
ATOM   564   C CD1  . PHE A 1 148  ? 132.076 152.673 150.115 1.00 10.16  ? 148  PHE A CD1  1 
ATOM   565   C CD2  . PHE A 1 148  ? 132.579 150.476 149.356 1.00 10.16  ? 148  PHE A CD2  1 
ATOM   566   C CE1  . PHE A 1 148  ? 133.105 153.178 149.349 1.00 10.16  ? 148  PHE A CE1  1 
ATOM   567   C CE2  . PHE A 1 148  ? 133.611 150.976 148.588 1.00 10.16  ? 148  PHE A CE2  1 
ATOM   568   C CZ   . PHE A 1 148  ? 133.874 152.329 148.586 1.00 10.16  ? 148  PHE A CZ   1 
ATOM   569   N N    . GLU A 1 149  ? 128.983 148.680 149.188 1.00 13.59  ? 149  GLU A N    1 
ATOM   570   C CA   . GLU A 1 149  ? 128.840 147.821 148.016 1.00 13.59  ? 149  GLU A CA   1 
ATOM   571   C C    . GLU A 1 149  ? 127.664 148.261 147.152 1.00 13.59  ? 149  GLU A C    1 
ATOM   572   O O    . GLU A 1 149  ? 127.765 148.277 145.918 1.00 13.59  ? 149  GLU A O    1 
ATOM   573   C CB   . GLU A 1 149  ? 128.674 146.364 148.439 1.00 13.59  ? 149  GLU A CB   1 
ATOM   574   C CG   . GLU A 1 149  ? 127.982 145.498 147.397 1.00 13.59  ? 149  GLU A CG   1 
ATOM   575   C CD   . GLU A 1 149  ? 128.778 145.366 146.111 1.00 13.59  ? 149  GLU A CD   1 
ATOM   576   O OE1  . GLU A 1 149  ? 130.021 145.479 146.158 1.00 13.59  ? 149  GLU A OE1  1 
ATOM   577   O OE2  . GLU A 1 149  ? 128.156 145.151 145.050 1.00 13.59  ? 149  GLU A OE2  1 
ATOM   578   N N    . SER A 1 150  ? 126.539 148.618 147.782 1.00 14.35  ? 150  SER A N    1 
ATOM   579   C CA   . SER A 1 150  ? 125.394 149.115 147.023 1.00 14.35  ? 150  SER A CA   1 
ATOM   580   C C    . SER A 1 150  ? 125.751 150.381 146.255 1.00 14.35  ? 150  SER A C    1 
ATOM   581   O O    . SER A 1 150  ? 125.276 150.591 145.132 1.00 14.35  ? 150  SER A O    1 
ATOM   582   C CB   . SER A 1 150  ? 124.212 149.369 147.957 1.00 14.35  ? 150  SER A CB   1 
ATOM   583   O OG   . SER A 1 150  ? 123.884 148.204 148.692 1.00 14.35  ? 150  SER A OG   1 
ATOM   584   N N    . ALA A 1 151  ? 126.577 151.243 146.852 1.00 14.65  ? 151  ALA A N    1 
ATOM   585   C CA   . ALA A 1 151  ? 127.061 152.423 146.142 1.00 14.65  ? 151  ALA A CA   1 
ATOM   586   C C    . ALA A 1 151  ? 127.966 152.045 144.978 1.00 14.65  ? 151  ALA A C    1 
ATOM   587   O O    . ALA A 1 151  ? 127.865 152.624 143.891 1.00 14.65  ? 151  ALA A O    1 
ATOM   588   C CB   . ALA A 1 151  ? 127.806 153.343 147.106 1.00 14.65  ? 151  ALA A CB   1 
ATOM   589   N N    . PHE A 1 152  ? 128.861 151.078 145.189 1.00 19.24  ? 152  PHE A N    1 
ATOM   590   C CA   . PHE A 1 152  ? 129.827 150.706 144.163 1.00 19.24  ? 152  PHE A CA   1 
ATOM   591   C C    . PHE A 1 152  ? 129.183 149.980 142.990 1.00 19.24  ? 152  PHE A C    1 
ATOM   592   O O    . PHE A 1 152  ? 129.725 150.021 141.881 1.00 19.24  ? 152  PHE A O    1 
ATOM   593   C CB   . PHE A 1 152  ? 130.924 149.833 144.772 1.00 19.24  ? 152  PHE A CB   1 
ATOM   594   C CG   . PHE A 1 152  ? 132.314 150.274 144.421 1.00 19.24  ? 152  PHE A CG   1 
ATOM   595   C CD1  . PHE A 1 152  ? 132.954 151.246 145.169 1.00 19.24  ? 152  PHE A CD1  1 
ATOM   596   C CD2  . PHE A 1 152  ? 132.983 149.715 143.347 1.00 19.24  ? 152  PHE A CD2  1 
ATOM   597   C CE1  . PHE A 1 152  ? 134.233 151.654 144.851 1.00 19.24  ? 152  PHE A CE1  1 
ATOM   598   C CE2  . PHE A 1 152  ? 134.262 150.119 143.025 1.00 19.24  ? 152  PHE A CE2  1 
ATOM   599   C CZ   . PHE A 1 152  ? 134.888 151.090 143.778 1.00 19.24  ? 152  PHE A CZ   1 
ATOM   600   N N    . ALA A 1 153  ? 128.045 149.321 143.204 1.00 28.17  ? 153  ALA A N    1 
ATOM   601   C CA   . ALA A 1 153  ? 127.373 148.566 142.155 1.00 28.17  ? 153  ALA A CA   1 
ATOM   602   C C    . ALA A 1 153  ? 126.426 149.425 141.321 1.00 28.17  ? 153  ALA A C    1 
ATOM   603   O O    . ALA A 1 153  ? 125.493 148.889 140.712 1.00 28.17  ? 153  ALA A O    1 
ATOM   604   C CB   . ALA A 1 153  ? 126.614 147.385 142.761 1.00 28.17  ? 153  ALA A CB   1 
ATOM   605   N N    . MET A 1 154  ? 126.645 150.735 141.278 1.00 41.93  ? 154  MET A N    1 
ATOM   606   C CA   . MET A 1 154  ? 125.778 151.660 140.565 1.00 41.93  ? 154  MET A CA   1 
ATOM   607   C C    . MET A 1 154  ? 126.379 152.065 139.225 1.00 41.93  ? 154  MET A C    1 
ATOM   608   O O    . MET A 1 154  ? 127.600 152.094 139.049 1.00 41.93  ? 154  MET A O    1 
ATOM   609   C CB   . MET A 1 154  ? 125.521 152.916 141.401 1.00 41.93  ? 154  MET A CB   1 
ATOM   610   C CG   . MET A 1 154  ? 124.223 153.629 141.070 1.00 41.93  ? 154  MET A CG   1 
ATOM   611   S SD   . MET A 1 154  ? 122.802 153.004 141.976 1.00 41.93  ? 154  MET A SD   1 
ATOM   612   C CE   . MET A 1 154  ? 122.879 154.015 143.442 1.00 41.93  ? 154  MET A CE   1 
ATOM   613   N N    . ASP A 1 155  ? 125.497 152.374 138.276 1.00 64.48  ? 155  ASP A N    1 
ATOM   614   C CA   . ASP A 1 155  ? 125.874 153.051 137.037 1.00 64.48  ? 155  ASP A CA   1 
ATOM   615   C C    . ASP A 1 155  ? 125.672 154.541 137.277 1.00 64.48  ? 155  ASP A C    1 
ATOM   616   O O    . ASP A 1 155  ? 124.544 155.039 137.257 1.00 64.48  ? 155  ASP A O    1 
ATOM   617   C CB   . ASP A 1 155  ? 125.045 152.545 135.862 1.00 64.48  ? 155  ASP A CB   1 
ATOM   618   C CG   . ASP A 1 155  ? 125.642 152.928 134.524 1.00 64.48  ? 155  ASP A CG   1 
ATOM   619   O OD1  . ASP A 1 155  ? 126.792 153.415 134.503 1.00 64.48  ? 155  ASP A OD1  1 
ATOM   620   O OD2  . ASP A 1 155  ? 124.962 152.743 133.493 1.00 64.48  ? 155  ASP A OD2  1 
ATOM   621   N N    . VAL A 1 156  ? 126.776 155.255 137.506 1.00 60.63  ? 156  VAL A N    1 
ATOM   622   C CA   . VAL A 1 156  ? 126.703 156.599 138.074 1.00 60.63  ? 156  VAL A CA   1 
ATOM   623   C C    . VAL A 1 156  ? 126.103 157.592 137.081 1.00 60.63  ? 156  VAL A C    1 
ATOM   624   O O    . VAL A 1 156  ? 125.331 158.478 137.467 1.00 60.63  ? 156  VAL A O    1 
ATOM   625   C CB   . VAL A 1 156  ? 128.100 157.034 138.557 1.00 60.63  ? 156  VAL A CB   1 
ATOM   626   C CG1  . VAL A 1 156  ? 129.137 156.795 137.472 1.00 60.63  ? 156  VAL A CG1  1 
ATOM   627   C CG2  . VAL A 1 156  ? 128.096 158.489 139.003 1.00 60.63  ? 156  VAL A CG2  1 
ATOM   628   N N    . HIS A 1 157  ? 126.441 157.468 135.795 1.00 65.12  ? 157  HIS A N    1 
ATOM   629   C CA   . HIS A 1 157  ? 126.008 158.465 134.819 1.00 65.12  ? 157  HIS A CA   1 
ATOM   630   C C    . HIS A 1 157  ? 124.497 158.423 134.609 1.00 65.12  ? 157  HIS A C    1 
ATOM   631   O O    . HIS A 1 157  ? 123.822 159.459 134.667 1.00 65.12  ? 157  HIS A O    1 
ATOM   632   C CB   . HIS A 1 157  ? 126.747 158.257 133.497 1.00 65.12  ? 157  HIS A CB   1 
ATOM   633   C CG   . HIS A 1 157  ? 128.235 158.373 133.614 1.00 65.12  ? 157  HIS A CG   1 
ATOM   634   N ND1  . HIS A 1 157  ? 129.091 157.349 133.270 1.00 65.12  ? 157  HIS A ND1  1 
ATOM   635   C CD2  . HIS A 1 157  ? 129.019 159.391 134.040 1.00 65.12  ? 157  HIS A CD2  1 
ATOM   636   C CE1  . HIS A 1 157  ? 130.338 157.732 133.476 1.00 65.12  ? 157  HIS A CE1  1 
ATOM   637   N NE2  . HIS A 1 157  ? 130.323 158.967 133.943 1.00 65.12  ? 157  HIS A NE2  1 
ATOM   638   N N    . THR A 1 158  ? 123.945 157.231 134.376 1.00 63.17  ? 158  THR A N    1 
ATOM   639   C CA   . THR A 1 158  ? 122.499 157.108 134.239 1.00 63.17  ? 158  THR A CA   1 
ATOM   640   C C    . THR A 1 158  ? 121.785 157.437 135.544 1.00 63.17  ? 158  THR A C    1 
ATOM   641   O O    . THR A 1 158  ? 120.624 157.859 135.519 1.00 63.17  ? 158  THR A O    1 
ATOM   642   C CB   . THR A 1 158  ? 122.138 155.697 133.766 1.00 63.17  ? 158  THR A CB   1 
ATOM   643   O OG1  . THR A 1 158  ? 122.964 155.346 132.650 1.00 63.17  ? 158  THR A OG1  1 
ATOM   644   C CG2  . THR A 1 158  ? 120.685 155.636 133.313 1.00 63.17  ? 158  THR A CG2  1 
ATOM   645   N N    . PHE A 1 159  ? 122.467 157.278 136.680 1.00 58.62  ? 159  PHE A N    1 
ATOM   646   C CA   . PHE A 1 159  ? 121.899 157.700 137.955 1.00 58.62  ? 159  PHE A CA   1 
ATOM   647   C C    . PHE A 1 159  ? 121.795 159.218 138.044 1.00 58.62  ? 159  PHE A C    1 
ATOM   648   O O    . PHE A 1 159  ? 120.770 159.749 138.489 1.00 58.62  ? 159  PHE A O    1 
ATOM   649   C CB   . PHE A 1 159  ? 122.741 157.151 139.105 1.00 58.62  ? 159  PHE A CB   1 
ATOM   650   C CG   . PHE A 1 159  ? 122.381 157.719 140.445 1.00 58.62  ? 159  PHE A CG   1 
ATOM   651   C CD1  . PHE A 1 159  ? 121.145 157.463 141.013 1.00 58.62  ? 159  PHE A CD1  1 
ATOM   652   C CD2  . PHE A 1 159  ? 123.284 158.505 141.140 1.00 58.62  ? 159  PHE A CD2  1 
ATOM   653   C CE1  . PHE A 1 159  ? 120.814 157.987 142.247 1.00 58.62  ? 159  PHE A CE1  1 
ATOM   654   C CE2  . PHE A 1 159  ? 122.960 159.030 142.375 1.00 58.62  ? 159  PHE A CE2  1 
ATOM   655   C CZ   . PHE A 1 159  ? 121.723 158.770 142.929 1.00 58.62  ? 159  PHE A CZ   1 
ATOM   656   N N    . MET A 1 160  ? 122.842 159.936 137.628 1.00 64.40  ? 160  MET A N    1 
ATOM   657   C CA   . MET A 1 160  ? 122.809 161.392 137.718 1.00 64.40  ? 160  MET A CA   1 
ATOM   658   C C    . MET A 1 160  ? 121.969 162.006 136.605 1.00 64.40  ? 160  MET A C    1 
ATOM   659   O O    . MET A 1 160  ? 121.646 163.198 136.664 1.00 64.40  ? 160  MET A O    1 
ATOM   660   C CB   . MET A 1 160  ? 124.235 161.963 137.733 1.00 64.40  ? 160  MET A CB   1 
ATOM   661   C CG   . MET A 1 160  ? 125.130 161.724 136.505 1.00 64.40  ? 160  MET A CG   1 
ATOM   662   S SD   . MET A 1 160  ? 124.665 162.487 134.930 1.00 64.40  ? 160  MET A SD   1 
ATOM   663   C CE   . MET A 1 160  ? 125.764 163.899 134.890 1.00 64.40  ? 160  MET A CE   1 
ATOM   664   N N    . ARG A 1 161  ? 121.637 161.225 135.571 1.00 65.27  ? 161  ARG A N    1 
ATOM   665   C CA   . ARG A 1 161  ? 120.739 161.720 134.528 1.00 65.27  ? 161  ARG A CA   1 
ATOM   666   C C    . ARG A 1 161  ? 119.375 162.113 135.082 1.00 65.27  ? 161  ARG A C    1 
ATOM   667   O O    . ARG A 1 161  ? 118.735 163.034 134.561 1.00 65.27  ? 161  ARG A O    1 
ATOM   668   C CB   . ARG A 1 161  ? 120.567 160.668 133.430 1.00 65.27  ? 161  ARG A CB   1 
ATOM   669   C CG   . ARG A 1 161  ? 121.743 160.544 132.473 1.00 65.27  ? 161  ARG A CG   1 
ATOM   670   C CD   . ARG A 1 161  ? 122.279 161.905 132.063 1.00 65.27  ? 161  ARG A CD   1 
ATOM   671   N NE   . ARG A 1 161  ? 123.503 161.797 131.279 1.00 65.27  ? 161  ARG A NE   1 
ATOM   672   C CZ   . ARG A 1 161  ? 124.326 162.807 131.032 1.00 65.27  ? 161  ARG A CZ   1 
ATOM   673   N NH1  . ARG A 1 161  ? 124.086 164.022 131.496 1.00 65.27  ? 161  ARG A NH1  1 
ATOM   674   N NH2  . ARG A 1 161  ? 125.415 162.593 130.300 1.00 65.27  ? 161  ARG A NH2  1 
ATOM   675   N N    . SER A 1 162  ? 118.908 161.429 136.124 1.00 63.37  ? 162  SER A N    1 
ATOM   676   C CA   . SER A 1 162  ? 117.606 161.685 136.733 1.00 63.37  ? 162  SER A CA   1 
ATOM   677   C C    . SER A 1 162  ? 117.751 161.870 138.238 1.00 63.37  ? 162  SER A C    1 
ATOM   678   O O    . SER A 1 162  ? 117.031 161.267 139.038 1.00 63.37  ? 162  SER A O    1 
ATOM   679   C CB   . SER A 1 162  ? 116.628 160.556 136.418 1.00 63.37  ? 162  SER A CB   1 
ATOM   680   O OG   . SER A 1 162  ? 117.237 159.289 136.600 1.00 63.37  ? 162  SER A OG   1 
ATOM   681   N N    . PHE A 1 163  ? 118.709 162.713 138.638 1.00 63.68  ? 163  PHE A N    1 
ATOM   682   C CA   . PHE A 1 163  ? 118.995 162.913 140.057 1.00 63.68  ? 163  PHE A CA   1 
ATOM   683   C C    . PHE A 1 163  ? 117.782 163.503 140.776 1.00 63.68  ? 163  PHE A C    1 
ATOM   684   O O    . PHE A 1 163  ? 117.331 162.965 141.794 1.00 63.68  ? 163  PHE A O    1 
ATOM   685   C CB   . PHE A 1 163  ? 120.226 163.825 140.199 1.00 63.68  ? 163  PHE A CB   1 
ATOM   686   C CG   . PHE A 1 163  ? 120.859 163.857 141.585 1.00 63.68  ? 163  PHE A CG   1 
ATOM   687   C CD1  . PHE A 1 163  ? 120.186 163.433 142.727 1.00 63.68  ? 163  PHE A CD1  1 
ATOM   688   C CD2  . PHE A 1 163  ? 122.166 164.297 141.731 1.00 63.68  ? 163  PHE A CD2  1 
ATOM   689   C CE1  . PHE A 1 163  ? 120.788 163.473 143.970 1.00 63.68  ? 163  PHE A CE1  1 
ATOM   690   C CE2  . PHE A 1 163  ? 122.774 164.338 142.973 1.00 63.68  ? 163  PHE A CE2  1 
ATOM   691   C CZ   . PHE A 1 163  ? 122.083 163.923 144.092 1.00 63.68  ? 163  PHE A CZ   1 
ATOM   692   N N    . SER A 1 164  ? 117.237 164.603 140.250 1.00 63.63  ? 164  SER A N    1 
ATOM   693   C CA   . SER A 1 164  ? 116.193 165.336 140.964 1.00 63.63  ? 164  SER A CA   1 
ATOM   694   C C    . SER A 1 164  ? 114.942 164.489 141.161 1.00 63.63  ? 164  SER A C    1 
ATOM   695   O O    . SER A 1 164  ? 114.378 164.447 142.263 1.00 63.63  ? 164  SER A O    1 
ATOM   696   C CB   . SER A 1 164  ? 115.850 166.621 140.211 1.00 63.63  ? 164  SER A CB   1 
ATOM   697   O OG   . SER A 1 164  ? 115.248 166.330 138.962 1.00 63.63  ? 164  SER A OG   1 
ATOM   698   N N    . GLN A 1 165  ? 114.506 163.793 140.108 1.00 66.20  ? 165  GLN A N    1 
ATOM   699   C CA   . GLN A 1 165  ? 113.280 163.004 140.186 1.00 66.20  ? 165  GLN A CA   1 
ATOM   700   C C    . GLN A 1 165  ? 113.396 161.912 141.241 1.00 66.20  ? 165  GLN A C    1 
ATOM   701   O O    . GLN A 1 165  ? 112.558 161.817 142.150 1.00 66.20  ? 165  GLN A O    1 
ATOM   702   C CB   . GLN A 1 165  ? 112.970 162.407 138.809 1.00 66.20  ? 165  GLN A CB   1 
ATOM   703   C CG   . GLN A 1 165  ? 112.293 161.046 138.832 1.00 66.20  ? 165  GLN A CG   1 
ATOM   704   C CD   . GLN A 1 165  ? 112.102 160.469 137.445 1.00 66.20  ? 165  GLN A CD   1 
ATOM   705   O OE1  . GLN A 1 165  ? 113.013 160.498 136.618 1.00 66.20  ? 165  GLN A OE1  1 
ATOM   706   N NE2  . GLN A 1 165  ? 110.914 159.938 137.183 1.00 66.20  ? 165  GLN A NE2  1 
ATOM   707   N N    . VAL A 1 166  ? 114.461 161.108 141.165 1.00 59.55  ? 166  VAL A N    1 
ATOM   708   C CA   . VAL A 1 166  ? 114.607 159.996 142.093 1.00 59.55  ? 166  VAL A CA   1 
ATOM   709   C C    . VAL A 1 166  ? 114.852 160.502 143.507 1.00 59.55  ? 166  VAL A C    1 
ATOM   710   O O    . VAL A 1 166  ? 114.363 159.906 144.471 1.00 59.55  ? 166  VAL A O    1 
ATOM   711   C CB   . VAL A 1 166  ? 115.709 159.025 141.618 1.00 59.55  ? 166  VAL A CB   1 
ATOM   712   C CG1  . VAL A 1 166  ? 117.104 159.616 141.789 1.00 59.55  ? 166  VAL A CG1  1 
ATOM   713   C CG2  . VAL A 1 166  ? 115.599 157.700 142.352 1.00 59.55  ? 166  VAL A CG2  1 
ATOM   714   N N    . CYS A 1 167  ? 115.565 161.622 143.665 1.00 59.43  ? 167  CYS A N    1 
ATOM   715   C CA   . CYS A 1 167  ? 115.868 162.104 145.008 1.00 59.43  ? 167  CYS A CA   1 
ATOM   716   C C    . CYS A 1 167  ? 114.613 162.624 145.697 1.00 59.43  ? 167  CYS A C    1 
ATOM   717   O O    . CYS A 1 167  ? 114.337 162.265 146.850 1.00 59.43  ? 167  CYS A O    1 
ATOM   718   C CB   . CYS A 1 167  ? 116.950 163.184 144.962 1.00 59.43  ? 167  CYS A CB   1 
ATOM   719   S SG   . CYS A 1 167  ? 116.359 164.857 144.640 1.00 59.43  ? 167  CYS A SG   1 
ATOM   720   N N    . ILE A 1 168  ? 113.828 163.459 145.004 1.00 57.28  ? 168  ILE A N    1 
ATOM   721   C CA   . ILE A 1 168  ? 112.605 163.965 145.619 1.00 57.28  ? 168  ILE A CA   1 
ATOM   722   C C    . ILE A 1 168  ? 111.622 162.826 145.871 1.00 57.28  ? 168  ILE A C    1 
ATOM   723   O O    . ILE A 1 168  ? 110.986 162.769 146.934 1.00 57.28  ? 168  ILE A O    1 
ATOM   724   C CB   . ILE A 1 168  ? 111.983 165.102 144.779 1.00 57.28  ? 168  ILE A CB   1 
ATOM   725   C CG1  . ILE A 1 168  ? 111.414 164.599 143.448 1.00 57.28  ? 168  ILE A CG1  1 
ATOM   726   C CG2  . ILE A 1 168  ? 112.990 166.225 144.562 1.00 57.28  ? 168  ILE A CG2  1 
ATOM   727   C CD1  . ILE A 1 168  ? 110.411 165.537 142.818 1.00 57.28  ? 168  ILE A CD1  1 
ATOM   728   N N    . LEU A 1 169  ? 111.520 161.874 144.933 1.00 58.33  ? 169  LEU A N    1 
ATOM   729   C CA   . LEU A 1 169  ? 110.612 160.750 145.124 1.00 58.33  ? 169  LEU A CA   1 
ATOM   730   C C    . LEU A 1 169  ? 111.015 159.922 146.336 1.00 58.33  ? 169  LEU A C    1 
ATOM   731   O O    . LEU A 1 169  ? 110.184 159.630 147.202 1.00 58.33  ? 169  LEU A O    1 
ATOM   732   C CB   . LEU A 1 169  ? 110.581 159.885 143.863 1.00 58.33  ? 169  LEU A CB   1 
ATOM   733   C CG   . LEU A 1 169  ? 109.420 158.899 143.738 1.00 58.33  ? 169  LEU A CG   1 
ATOM   734   C CD1  . LEU A 1 169  ? 108.848 158.926 142.331 1.00 58.33  ? 169  LEU A CD1  1 
ATOM   735   C CD2  . LEU A 1 169  ? 109.871 157.495 144.106 1.00 58.33  ? 169  LEU A CD2  1 
ATOM   736   N N    . ALA A 1 170  ? 112.301 159.573 146.434 1.00 56.43  ? 170  ALA A N    1 
ATOM   737   C CA   . ALA A 1 170  ? 112.771 158.744 147.536 1.00 56.43  ? 170  ALA A CA   1 
ATOM   738   C C    . ALA A 1 170  ? 112.582 159.444 148.873 1.00 56.43  ? 170  ALA A C    1 
ATOM   739   O O    . ALA A 1 170  ? 112.050 158.854 149.819 1.00 56.43  ? 170  ALA A O    1 
ATOM   740   C CB   . ALA A 1 170  ? 114.239 158.375 147.323 1.00 56.43  ? 170  ALA A CB   1 
ATOM   741   N N    . LEU A 1 171  ? 112.980 160.717 148.963 1.00 50.84  ? 171  LEU A N    1 
ATOM   742   C CA   . LEU A 1 171  ? 112.893 161.424 150.238 1.00 50.84  ? 171  LEU A CA   1 
ATOM   743   C C    . LEU A 1 171  ? 111.445 161.586 150.687 1.00 50.84  ? 171  LEU A C    1 
ATOM   744   O O    . LEU A 1 171  ? 111.092 161.237 151.825 1.00 50.84  ? 171  LEU A O    1 
ATOM   745   C CB   . LEU A 1 171  ? 113.582 162.785 150.134 1.00 50.84  ? 171  LEU A CB   1 
ATOM   746   C CG   . LEU A 1 171  ? 115.107 162.766 150.004 1.00 50.84  ? 171  LEU A CG   1 
ATOM   747   C CD1  . LEU A 1 171  ? 115.643 164.161 149.727 1.00 50.84  ? 171  LEU A CD1  1 
ATOM   748   C CD2  . LEU A 1 171  ? 115.744 162.183 151.255 1.00 50.84  ? 171  LEU A CD2  1 
ATOM   749   N N    . PHE A 1 172  ? 110.582 162.100 149.803 1.00 55.42  ? 172  PHE A N    1 
ATOM   750   C CA   . PHE A 1 172  ? 109.201 162.338 150.204 1.00 55.42  ? 172  PHE A CA   1 
ATOM   751   C C    . PHE A 1 172  ? 108.469 161.033 150.489 1.00 55.42  ? 172  PHE A C    1 
ATOM   752   O O    . PHE A 1 172  ? 107.721 160.944 151.471 1.00 55.42  ? 172  PHE A O    1 
ATOM   753   C CB   . PHE A 1 172  ? 108.473 163.153 149.137 1.00 55.42  ? 172  PHE A CB   1 
ATOM   754   C CG   . PHE A 1 172  ? 108.637 164.640 149.296 1.00 55.42  ? 172  PHE A CG   1 
ATOM   755   C CD1  . PHE A 1 172  ? 109.555 165.156 150.197 1.00 55.42  ? 172  PHE A CD1  1 
ATOM   756   C CD2  . PHE A 1 172  ? 107.868 165.520 148.554 1.00 55.42  ? 172  PHE A CD2  1 
ATOM   757   C CE1  . PHE A 1 172  ? 109.708 166.521 150.348 1.00 55.42  ? 172  PHE A CE1  1 
ATOM   758   C CE2  . PHE A 1 172  ? 108.016 166.886 148.701 1.00 55.42  ? 172  PHE A CE2  1 
ATOM   759   C CZ   . PHE A 1 172  ? 108.936 167.387 149.600 1.00 55.42  ? 172  PHE A CZ   1 
ATOM   760   N N    . GLY A 1 173  ? 108.679 160.006 149.656 1.00 46.67  ? 173  GLY A N    1 
ATOM   761   C CA   . GLY A 1 173  ? 108.041 158.726 149.901 1.00 46.67  ? 173  GLY A CA   1 
ATOM   762   C C    . GLY A 1 173  ? 108.499 158.082 151.193 1.00 46.67  ? 173  GLY A C    1 
ATOM   763   O O    . GLY A 1 173  ? 107.688 157.528 151.936 1.00 46.67  ? 173  GLY A O    1 
ATOM   764   N N    . LEU A 1 174  ? 109.802 158.157 151.485 1.00 38.68  ? 174  LEU A N    1 
ATOM   765   C CA   . LEU A 1 174  ? 110.315 157.650 152.752 1.00 38.68  ? 174  LEU A CA   1 
ATOM   766   C C    . LEU A 1 174  ? 109.642 158.347 153.922 1.00 38.68  ? 174  LEU A C    1 
ATOM   767   O O    . LEU A 1 174  ? 109.181 157.694 154.866 1.00 38.68  ? 174  LEU A O    1 
ATOM   768   C CB   . LEU A 1 174  ? 111.834 157.845 152.810 1.00 38.68  ? 174  LEU A CB   1 
ATOM   769   C CG   . LEU A 1 174  ? 112.644 157.339 154.010 1.00 38.68  ? 174  LEU A CG   1 
ATOM   770   C CD1  . LEU A 1 174  ? 114.040 156.973 153.560 1.00 38.68  ? 174  LEU A CD1  1 
ATOM   771   C CD2  . LEU A 1 174  ? 112.727 158.367 155.132 1.00 38.68  ? 174  LEU A CD2  1 
ATOM   772   N N    . VAL A 1 175  ? 109.561 159.680 153.867 1.00 44.08  ? 175  VAL A N    1 
ATOM   773   C CA   . VAL A 1 175  ? 109.006 160.433 154.989 1.00 44.08  ? 175  VAL A CA   1 
ATOM   774   C C    . VAL A 1 175  ? 107.541 160.070 155.203 1.00 44.08  ? 175  VAL A C    1 
ATOM   775   O O    . VAL A 1 175  ? 107.120 159.749 156.324 1.00 44.08  ? 175  VAL A O    1 
ATOM   776   C CB   . VAL A 1 175  ? 109.188 161.944 154.763 1.00 44.08  ? 175  VAL A CB   1 
ATOM   777   C CG1  . VAL A 1 175  ? 108.254 162.735 155.665 1.00 44.08  ? 175  VAL A CG1  1 
ATOM   778   C CG2  . VAL A 1 175  ? 110.634 162.340 155.004 1.00 44.08  ? 175  VAL A CG2  1 
ATOM   779   N N    . VAL A 1 176  ? 106.748 160.081 154.127 1.00 41.33  ? 176  VAL A N    1 
ATOM   780   C CA   . VAL A 1 176  ? 105.315 159.845 154.286 1.00 41.33  ? 176  VAL A CA   1 
ATOM   781   C C    . VAL A 1 176  ? 105.045 158.394 154.676 1.00 41.33  ? 176  VAL A C    1 
ATOM   782   O O    . VAL A 1 176  ? 104.173 158.122 155.509 1.00 41.33  ? 176  VAL A O    1 
ATOM   783   C CB   . VAL A 1 176  ? 104.540 160.260 153.019 1.00 41.33  ? 176  VAL A CB   1 
ATOM   784   C CG1  . VAL A 1 176  ? 105.006 159.491 151.811 1.00 41.33  ? 176  VAL A CG1  1 
ATOM   785   C CG2  . VAL A 1 176  ? 103.043 160.075 153.223 1.00 41.33  ? 176  VAL A CG2  1 
ATOM   786   N N    . ALA A 1 177  ? 105.796 157.442 154.110 1.00 39.88  ? 177  ALA A N    1 
ATOM   787   C CA   . ALA A 1 177  ? 105.596 156.042 154.464 1.00 39.88  ? 177  ALA A CA   1 
ATOM   788   C C    . ALA A 1 177  ? 105.962 155.782 155.917 1.00 39.88  ? 177  ALA A C    1 
ATOM   789   O O    . ALA A 1 177  ? 105.237 155.072 156.624 1.00 39.88  ? 177  ALA A O    1 
ATOM   790   C CB   . ALA A 1 177  ? 106.410 155.143 153.534 1.00 39.88  ? 177  ALA A CB   1 
ATOM   791   N N    . SER A 1 178  ? 107.074 156.357 156.388 1.00 36.84  ? 178  SER A N    1 
ATOM   792   C CA   . SER A 1 178  ? 107.464 156.173 157.780 1.00 36.84  ? 178  SER A CA   1 
ATOM   793   C C    . SER A 1 178  ? 106.439 156.782 158.730 1.00 36.84  ? 178  SER A C    1 
ATOM   794   O O    . SER A 1 178  ? 106.051 156.149 159.721 1.00 36.84  ? 178  SER A O    1 
ATOM   795   C CB   . SER A 1 178  ? 108.845 156.777 158.020 1.00 36.84  ? 178  SER A CB   1 
ATOM   796   O OG   . SER A 1 178  ? 108.989 157.174 159.369 1.00 36.84  ? 178  SER A OG   1 
ATOM   797   N N    . VAL A 1 179  ? 105.975 158.002 158.439 1.00 36.53  ? 179  VAL A N    1 
ATOM   798   C CA   . VAL A 1 179  ? 105.000 158.645 159.317 1.00 36.53  ? 179  VAL A CA   1 
ATOM   799   C C    . VAL A 1 179  ? 103.682 157.877 159.320 1.00 36.53  ? 179  VAL A C    1 
ATOM   800   O O    . VAL A 1 179  ? 103.066 157.681 160.377 1.00 36.53  ? 179  VAL A O    1 
ATOM   801   C CB   . VAL A 1 179  ? 104.802 160.118 158.916 1.00 36.53  ? 179  VAL A CB   1 
ATOM   802   C CG1  . VAL A 1 179  ? 103.691 160.747 159.736 1.00 36.53  ? 179  VAL A CG1  1 
ATOM   803   C CG2  . VAL A 1 179  ? 106.091 160.893 159.117 1.00 36.53  ? 179  VAL A CG2  1 
ATOM   804   N N    . LEU A 1 180  ? 103.227 157.428 158.146 1.00 36.83  ? 180  LEU A N    1 
ATOM   805   C CA   . LEU A 1 180  ? 101.973 156.686 158.073 1.00 36.83  ? 180  LEU A CA   1 
ATOM   806   C C    . LEU A 1 180  ? 102.077 155.346 158.790 1.00 36.83  ? 180  LEU A C    1 
ATOM   807   O O    . LEU A 1 180  ? 101.138 154.936 159.480 1.00 36.83  ? 180  LEU A O    1 
ATOM   808   C CB   . LEU A 1 180  ? 101.561 156.486 156.615 1.00 36.83  ? 180  LEU A CB   1 
ATOM   809   C CG   . LEU A 1 180  ? 100.525 157.466 156.058 1.00 36.83  ? 180  LEU A CG   1 
ATOM   810   C CD1  . LEU A 1 180  ? 99.214  157.337 156.815 1.00 36.83  ? 180  LEU A CD1  1 
ATOM   811   C CD2  . LEU A 1 180  ? 101.030 158.897 156.102 1.00 36.83  ? 180  LEU A CD2  1 
ATOM   812   N N    . THR A 1 181  ? 103.208 154.651 158.649 1.00 32.24  ? 181  THR A N    1 
ATOM   813   C CA   . THR A 1 181  ? 103.382 153.391 159.362 1.00 32.24  ? 181  THR A CA   1 
ATOM   814   C C    . THR A 1 181  ? 103.431 153.613 160.869 1.00 32.24  ? 181  THR A C    1 
ATOM   815   O O    . THR A 1 181  ? 102.890 152.808 161.636 1.00 32.24  ? 181  THR A O    1 
ATOM   816   C CB   . THR A 1 181  ? 104.647 152.684 158.881 1.00 32.24  ? 181  THR A CB   1 
ATOM   817   O OG1  . THR A 1 181  ? 104.810 152.900 157.475 1.00 32.24  ? 181  THR A OG1  1 
ATOM   818   C CG2  . THR A 1 181  ? 104.548 151.192 159.144 1.00 32.24  ? 181  THR A CG2  1 
ATOM   819   N N    . ALA A 1 182  ? 104.064 154.702 161.311 1.00 33.22  ? 182  ALA A N    1 
ATOM   820   C CA   . ALA A 1 182  ? 104.108 155.002 162.739 1.00 33.22  ? 182  ALA A CA   1 
ATOM   821   C C    . ALA A 1 182  ? 102.714 155.294 163.284 1.00 33.22  ? 182  ALA A C    1 
ATOM   822   O O    . ALA A 1 182  ? 102.329 154.782 164.343 1.00 33.22  ? 182  ALA A O    1 
ATOM   823   C CB   . ALA A 1 182  ? 105.047 156.179 162.997 1.00 33.22  ? 182  ALA A CB   1 
ATOM   824   N N    . VAL A 1 183  ? 101.938 156.112 162.568 1.00 32.82  ? 183  VAL A N    1 
ATOM   825   C CA   . VAL A 1 183  ? 100.597 156.441 163.038 1.00 32.82  ? 183  VAL A CA   1 
ATOM   826   C C    . VAL A 1 183  ? 99.655  155.248 162.917 1.00 32.82  ? 183  VAL A C    1 
ATOM   827   O O    . VAL A 1 183  ? 98.651  155.181 163.636 1.00 32.82  ? 183  VAL A O    1 
ATOM   828   C CB   . VAL A 1 183  ? 100.044 157.674 162.295 1.00 32.82  ? 183  VAL A CB   1 
ATOM   829   C CG1  . VAL A 1 183  ? 99.506  157.300 160.923 1.00 32.82  ? 183  VAL A CG1  1 
ATOM   830   C CG2  . VAL A 1 183  ? 98.970  158.360 163.127 1.00 32.82  ? 183  VAL A CG2  1 
ATOM   831   N N    . LEU A 1 184  ? 99.950  154.300 162.026 1.00 39.70  ? 184  LEU A N    1 
ATOM   832   C CA   . LEU A 1 184  ? 99.187  153.059 161.988 1.00 39.70  ? 184  LEU A CA   1 
ATOM   833   C C    . LEU A 1 184  ? 99.509  152.188 163.194 1.00 39.70  ? 184  LEU A C    1 
ATOM   834   O O    . LEU A 1 184  ? 98.605  151.687 163.870 1.00 39.70  ? 184  LEU A O    1 
ATOM   835   C CB   . LEU A 1 184  ? 99.471  152.310 160.685 1.00 39.70  ? 184  LEU A CB   1 
ATOM   836   C CG   . LEU A 1 184  ? 98.772  150.967 160.469 1.00 39.70  ? 184  LEU A CG   1 
ATOM   837   C CD1  . LEU A 1 184  ? 98.194  150.901 159.068 1.00 39.70  ? 184  LEU A CD1  1 
ATOM   838   C CD2  . LEU A 1 184  ? 99.732  149.812 160.700 1.00 39.70  ? 184  LEU A CD2  1 
ATOM   839   N N    . ALA A 1 185  ? 100.800 152.010 163.488 1.00 38.39  ? 185  ALA A N    1 
ATOM   840   C CA   . ALA A 1 185  ? 101.201 151.154 164.599 1.00 38.39  ? 185  ALA A CA   1 
ATOM   841   C C    . ALA A 1 185  ? 100.803 151.744 165.944 1.00 38.39  ? 185  ALA A C    1 
ATOM   842   O O    . ALA A 1 185  ? 100.641 151.001 166.919 1.00 38.39  ? 185  ALA A O    1 
ATOM   843   C CB   . ALA A 1 185  ? 102.708 150.907 164.555 1.00 38.39  ? 185  ALA A CB   1 
ATOM   844   N N    . MET A 1 186  ? 100.647 153.067 166.023 1.00 42.98  ? 186  MET A N    1 
ATOM   845   C CA   . MET A 1 186  ? 100.258 153.684 167.287 1.00 42.98  ? 186  MET A CA   1 
ATOM   846   C C    . MET A 1 186  ? 98.815  153.348 167.650 1.00 42.98  ? 186  MET A C    1 
ATOM   847   O O    . MET A 1 186  ? 98.524  152.971 168.791 1.00 42.98  ? 186  MET A O    1 
ATOM   848   C CB   . MET A 1 186  ? 100.455 155.197 167.212 1.00 42.98  ? 186  MET A CB   1 
ATOM   849   C CG   . MET A 1 186  ? 101.239 155.780 168.375 1.00 42.98  ? 186  MET A CG   1 
ATOM   850   S SD   . MET A 1 186  ? 101.268 157.582 168.358 1.00 42.98  ? 186  MET A SD   1 
ATOM   851   C CE   . MET A 1 186  ? 99.521  157.954 168.484 1.00 42.98  ? 186  MET A CE   1 
ATOM   852   N N    . ASN A 1 187  ? 97.896  153.473 166.690 1.00 42.51  ? 187  ASN A N    1 
ATOM   853   C CA   . ASN A 1 187  ? 96.476  153.308 166.973 1.00 42.51  ? 187  ASN A CA   1 
ATOM   854   C C    . ASN A 1 187  ? 95.959  151.902 166.704 1.00 42.51  ? 187  ASN A C    1 
ATOM   855   O O    . ASN A 1 187  ? 94.892  151.544 167.216 1.00 42.51  ? 187  ASN A O    1 
ATOM   856   C CB   . ASN A 1 187  ? 95.655  154.311 166.158 1.00 42.51  ? 187  ASN A CB   1 
ATOM   857   C CG   . ASN A 1 187  ? 95.805  155.728 166.664 1.00 42.51  ? 187  ASN A CG   1 
ATOM   858   O OD1  . ASN A 1 187  ? 96.394  156.578 165.997 1.00 42.51  ? 187  ASN A OD1  1 
ATOM   859   N ND2  . ASN A 1 187  ? 95.275  155.991 167.852 1.00 42.51  ? 187  ASN A ND2  1 
ATOM   860   N N    . LEU A 1 188  ? 96.671  151.106 165.916 1.00 47.49  ? 188  LEU A N    1 
ATOM   861   C CA   . LEU A 1 188  ? 96.324  149.705 165.744 1.00 47.49  ? 188  LEU A CA   1 
ATOM   862   C C    . LEU A 1 188  ? 96.997  148.895 166.851 1.00 47.49  ? 188  LEU A C    1 
ATOM   863   O O    . LEU A 1 188  ? 97.528  149.451 167.817 1.00 47.49  ? 188  LEU A O    1 
ATOM   864   C CB   . LEU A 1 188  ? 96.718  149.221 164.350 1.00 47.49  ? 188  LEU A CB   1 
ATOM   865   C CG   . LEU A 1 188  ? 95.772  148.240 163.655 1.00 47.49  ? 188  LEU A CG   1 
ATOM   866   C CD1  . LEU A 1 188  ? 94.374  148.821 163.561 1.00 47.49  ? 188  LEU A CD1  1 
ATOM   867   C CD2  . LEU A 1 188  ? 96.301  147.887 162.276 1.00 47.49  ? 188  LEU A CD2  1 
ATOM   868   N N    . PHE A 1 189  ? 96.967  147.567 166.718 1.00 42.32  ? 189  PHE A N    1 
ATOM   869   C CA   . PHE A 1 189  ? 97.560  146.636 167.675 1.00 42.32  ? 189  PHE A CA   1 
ATOM   870   C C    . PHE A 1 189  ? 96.986  146.836 169.073 1.00 42.32  ? 189  PHE A C    1 
ATOM   871   O O    . PHE A 1 189  ? 95.934  147.461 169.240 1.00 42.32  ? 189  PHE A O    1 
ATOM   872   C CB   . PHE A 1 189  ? 99.087  146.782 167.712 1.00 42.32  ? 189  PHE A CB   1 
ATOM   873   C CG   . PHE A 1 189  ? 99.748  146.711 166.360 1.00 42.32  ? 189  PHE A CG   1 
ATOM   874   C CD1  . PHE A 1 189  ? 99.245  145.899 165.358 1.00 42.32  ? 189  PHE A CD1  1 
ATOM   875   C CD2  . PHE A 1 189  ? 100.885 147.456 166.099 1.00 42.32  ? 189  PHE A CD2  1 
ATOM   876   C CE1  . PHE A 1 189  ? 99.860  145.841 164.120 1.00 42.32  ? 189  PHE A CE1  1 
ATOM   877   C CE2  . PHE A 1 189  ? 101.504 147.399 164.866 1.00 42.32  ? 189  PHE A CE2  1 
ATOM   878   C CZ   . PHE A 1 189  ? 100.991 146.590 163.876 1.00 42.32  ? 189  PHE A CZ   1 
ATOM   879   N N    . ASN A 1 190  ? 97.666  146.291 170.086 1.00 43.81  ? 190  ASN A N    1 
ATOM   880   C CA   . ASN A 1 190  ? 97.275  146.521 171.472 1.00 43.81  ? 190  ASN A CA   1 
ATOM   881   C C    . ASN A 1 190  ? 98.487  146.708 172.379 1.00 43.81  ? 190  ASN A C    1 
ATOM   882   O O    . ASN A 1 190  ? 98.363  146.556 173.601 1.00 43.81  ? 190  ASN A O    1 
ATOM   883   C CB   . ASN A 1 190  ? 96.408  145.372 171.996 1.00 43.81  ? 190  ASN A CB   1 
ATOM   884   C CG   . ASN A 1 190  ? 96.959  144.010 171.625 1.00 43.81  ? 190  ASN A CG   1 
ATOM   885   O OD1  . ASN A 1 190  ? 98.026  143.902 171.020 1.00 43.81  ? 190  ASN A OD1  1 
ATOM   886   N ND2  . ASN A 1 190  ? 96.232  142.960 171.986 1.00 43.81  ? 190  ASN A ND2  1 
ATOM   887   N N    . TYR A 1 191  ? 99.651  147.031 171.817 1.00 36.10  ? 191  TYR A N    1 
ATOM   888   C CA   . TYR A 1 191  ? 100.879 147.127 172.594 1.00 36.10  ? 191  TYR A CA   1 
ATOM   889   C C    . TYR A 1 191  ? 100.964 148.389 173.442 1.00 36.10  ? 191  TYR A C    1 
ATOM   890   O O    . TYR A 1 191  ? 101.811 148.444 174.340 1.00 36.10  ? 191  TYR A O    1 
ATOM   891   C CB   . TYR A 1 191  ? 102.094 147.064 171.666 1.00 36.10  ? 191  TYR A CB   1 
ATOM   892   C CG   . TYR A 1 191  ? 102.084 145.898 170.706 1.00 36.10  ? 191  TYR A CG   1 
ATOM   893   C CD1  . TYR A 1 191  ? 101.900 144.600 171.160 1.00 36.10  ? 191  TYR A CD1  1 
ATOM   894   C CD2  . TYR A 1 191  ? 102.272 146.094 169.345 1.00 36.10  ? 191  TYR A CD2  1 
ATOM   895   C CE1  . TYR A 1 191  ? 101.894 143.532 170.285 1.00 36.10  ? 191  TYR A CE1  1 
ATOM   896   C CE2  . TYR A 1 191  ? 102.268 145.032 168.463 1.00 36.10  ? 191  TYR A CE2  1 
ATOM   897   C CZ   . TYR A 1 191  ? 102.079 143.754 168.938 1.00 36.10  ? 191  TYR A CZ   1 
ATOM   898   O OH   . TYR A 1 191  ? 102.075 142.695 168.061 1.00 36.10  ? 191  TYR A OH   1 
ATOM   899   N N    . ASN A 1 192  ? 100.112 149.386 173.184 1.00 38.64  ? 192  ASN A N    1 
ATOM   900   C CA   . ASN A 1 192  ? 100.183 150.694 173.843 1.00 38.64  ? 192  ASN A CA   1 
ATOM   901   C C    . ASN A 1 192  ? 101.561 151.329 173.662 1.00 38.64  ? 192  ASN A C    1 
ATOM   902   O O    . ASN A 1 192  ? 102.148 151.866 174.603 1.00 38.64  ? 192  ASN A O    1 
ATOM   903   C CB   . ASN A 1 192  ? 99.816  150.598 175.327 1.00 38.64  ? 192  ASN A CB   1 
ATOM   904   C CG   . ASN A 1 192  ? 98.334  150.379 175.548 1.00 38.64  ? 192  ASN A CG   1 
ATOM   905   O OD1  . ASN A 1 192  ? 97.505  150.794 174.738 1.00 38.64  ? 192  ASN A OD1  1 
ATOM   906   N ND2  . ASN A 1 192  ? 97.992  149.722 176.650 1.00 38.64  ? 192  ASN A ND2  1 
ATOM   907   N N    . TRP A 1 193  ? 102.079 151.261 172.440 1.00 25.79  ? 193  TRP A N    1 
ATOM   908   C CA   . TRP A 1 193  ? 103.393 151.803 172.138 1.00 25.79  ? 193  TRP A CA   1 
ATOM   909   C C    . TRP A 1 193  ? 103.381 153.327 172.195 1.00 25.79  ? 193  TRP A C    1 
ATOM   910   O O    . TRP A 1 193  ? 102.336 153.975 172.101 1.00 25.79  ? 193  TRP A O    1 
ATOM   911   C CB   . TRP A 1 193  ? 103.855 151.346 170.757 1.00 25.79  ? 193  TRP A CB   1 
ATOM   912   C CG   . TRP A 1 193  ? 104.577 150.046 170.766 1.00 25.79  ? 193  TRP A CG   1 
ATOM   913   C CD1  . TRP A 1 193  ? 104.989 149.346 171.858 1.00 25.79  ? 193  TRP A CD1  1 
ATOM   914   C CD2  . TRP A 1 193  ? 104.972 149.282 169.625 1.00 25.79  ? 193  TRP A CD2  1 
ATOM   915   N NE1  . TRP A 1 193  ? 105.621 148.191 171.468 1.00 25.79  ? 193  TRP A NE1  1 
ATOM   916   C CE2  . TRP A 1 193  ? 105.622 148.128 170.100 1.00 25.79  ? 193  TRP A CE2  1 
ATOM   917   C CE3  . TRP A 1 193  ? 104.839 149.462 168.247 1.00 25.79  ? 193  TRP A CE3  1 
ATOM   918   C CZ2  . TRP A 1 193  ? 106.138 147.160 169.246 1.00 25.79  ? 193  TRP A CZ2  1 
ATOM   919   C CZ3  . TRP A 1 193  ? 105.351 148.500 167.403 1.00 25.79  ? 193  TRP A CZ3  1 
ATOM   920   C CH2  . TRP A 1 193  ? 105.992 147.364 167.903 1.00 25.79  ? 193  TRP A CH2  1 
ATOM   921   N N    . ASN A 1 194  ? 104.572 153.896 172.351 1.00 36.69  ? 194  ASN A N    1 
ATOM   922   C CA   . ASN A 1 194  ? 104.749 155.338 172.342 1.00 36.69  ? 194  ASN A CA   1 
ATOM   923   C C    . ASN A 1 194  ? 105.005 155.811 170.913 1.00 36.69  ? 194  ASN A C    1 
ATOM   924   O O    . ASN A 1 194  ? 104.847 155.061 169.946 1.00 36.69  ? 194  ASN A O    1 
ATOM   925   C CB   . ASN A 1 194  ? 105.881 155.743 173.283 1.00 36.69  ? 194  ASN A CB   1 
ATOM   926   C CG   . ASN A 1 194  ? 105.376 156.201 174.631 1.00 36.69  ? 194  ASN A CG   1 
ATOM   927   O OD1  . ASN A 1 194  ? 104.242 156.661 174.757 1.00 36.69  ? 194  ASN A OD1  1 
ATOM   928   N ND2  . ASN A 1 194  ? 106.217 156.079 175.650 1.00 36.69  ? 194  ASN A ND2  1 
ATOM   929   N N    . PHE A 1 195  ? 105.404 157.072 170.767 1.00 32.71  ? 195  PHE A N    1 
ATOM   930   C CA   . PHE A 1 195  ? 105.641 157.639 169.447 1.00 32.71  ? 195  PHE A CA   1 
ATOM   931   C C    . PHE A 1 195  ? 107.044 157.327 168.939 1.00 32.71  ? 195  PHE A C    1 
ATOM   932   O O    . PHE A 1 195  ? 107.230 157.102 167.737 1.00 32.71  ? 195  PHE A O    1 
ATOM   933   C CB   . PHE A 1 195  ? 105.398 159.151 169.481 1.00 32.71  ? 195  PHE A CB   1 
ATOM   934   C CG   . PHE A 1 195  ? 105.291 159.784 168.123 1.00 32.71  ? 195  PHE A CG   1 
ATOM   935   C CD1  . PHE A 1 195  ? 106.418 160.126 167.396 1.00 32.71  ? 195  PHE A CD1  1 
ATOM   936   C CD2  . PHE A 1 195  ? 104.046 160.074 167.590 1.00 32.71  ? 195  PHE A CD2  1 
ATOM   937   C CE1  . PHE A 1 195  ? 106.303 160.717 166.156 1.00 32.71  ? 195  PHE A CE1  1 
ATOM   938   C CE2  . PHE A 1 195  ? 103.927 160.661 166.348 1.00 32.71  ? 195  PHE A CE2  1 
ATOM   939   C CZ   . PHE A 1 195  ? 105.058 160.982 165.629 1.00 32.71  ? 195  PHE A CZ   1 
ATOM   940   N N    . SER A 1 196  ? 108.038 157.310 169.831 1.00 32.58  ? 196  SER A N    1 
ATOM   941   C CA   . SER A 1 196  ? 109.399 156.979 169.419 1.00 32.58  ? 196  SER A CA   1 
ATOM   942   C C    . SER A 1 196  ? 109.499 155.537 168.934 1.00 32.58  ? 196  SER A C    1 
ATOM   943   O O    . SER A 1 196  ? 110.153 155.258 167.920 1.00 32.58  ? 196  SER A O    1 
ATOM   944   C CB   . SER A 1 196  ? 110.366 157.227 170.575 1.00 32.58  ? 196  SER A CB   1 
ATOM   945   O OG   . SER A 1 196  ? 110.053 158.436 171.244 1.00 32.58  ? 196  SER A OG   1 
ATOM   946   N N    . GLU A 1 197  ? 108.860 154.605 169.648 1.00 30.75  ? 197  GLU A N    1 
ATOM   947   C CA   . GLU A 1 197  ? 108.875 153.211 169.218 1.00 30.75  ? 197  GLU A CA   1 
ATOM   948   C C    . GLU A 1 197  ? 108.168 153.027 167.884 1.00 30.75  ? 197  GLU A C    1 
ATOM   949   O O    . GLU A 1 197  ? 108.631 152.252 167.041 1.00 30.75  ? 197  GLU A O    1 
ATOM   950   C CB   . GLU A 1 197  ? 108.236 152.318 170.281 1.00 30.75  ? 197  GLU A CB   1 
ATOM   951   C CG   . GLU A 1 197  ? 109.187 151.889 171.387 1.00 30.75  ? 197  GLU A CG   1 
ATOM   952   C CD   . GLU A 1 197  ? 108.923 152.606 172.692 1.00 30.75  ? 197  GLU A CD   1 
ATOM   953   O OE1  . GLU A 1 197  ? 108.249 153.654 172.664 1.00 30.75  ? 197  GLU A OE1  1 
ATOM   954   O OE2  . GLU A 1 197  ? 109.385 152.120 173.746 1.00 30.75  ? 197  GLU A OE2  1 
ATOM   955   N N    . ALA A 1 198  ? 107.052 153.729 167.672 1.00 23.04  ? 198  ALA A N    1 
ATOM   956   C CA   . ALA A 1 198  ? 106.368 153.657 166.385 1.00 23.04  ? 198  ALA A CA   1 
ATOM   957   C C    . ALA A 1 198  ? 107.230 154.230 165.268 1.00 23.04  ? 198  ALA A C    1 
ATOM   958   O O    . ALA A 1 198  ? 107.256 153.689 164.156 1.00 23.04  ? 198  ALA A O    1 
ATOM   959   C CB   . ALA A 1 198  ? 105.029 154.389 166.458 1.00 23.04  ? 198  ALA A CB   1 
ATOM   960   N N    . MET A 1 199  ? 107.940 155.326 165.543 1.00 22.94  ? 199  MET A N    1 
ATOM   961   C CA   . MET A 1 199  ? 108.831 155.899 164.539 1.00 22.94  ? 199  MET A CA   1 
ATOM   962   C C    . MET A 1 199  ? 109.950 154.933 164.180 1.00 22.94  ? 199  MET A C    1 
ATOM   963   O O    . MET A 1 199  ? 110.276 154.757 163.000 1.00 22.94  ? 199  MET A O    1 
ATOM   964   C CB   . MET A 1 199  ? 109.406 157.221 165.045 1.00 22.94  ? 199  MET A CB   1 
ATOM   965   C CG   . MET A 1 199  ? 108.476 158.409 164.878 1.00 22.94  ? 199  MET A CG   1 
ATOM   966   S SD   . MET A 1 199  ? 107.933 158.802 163.201 1.00 22.94  ? 199  MET A SD   1 
ATOM   967   C CE   . MET A 1 199  ? 109.415 158.478 162.247 1.00 22.94  ? 199  MET A CE   1 
ATOM   968   N N    . MET A 1 200  ? 110.539 154.285 165.186 1.00 18.74  ? 200  MET A N    1 
ATOM   969   C CA   . MET A 1 200  ? 111.577 153.295 164.923 1.00 18.74  ? 200  MET A CA   1 
ATOM   970   C C    . MET A 1 200  ? 111.026 152.118 164.124 1.00 18.74  ? 200  MET A C    1 
ATOM   971   O O    . MET A 1 200  ? 111.666 151.646 163.175 1.00 18.74  ? 200  MET A O    1 
ATOM   972   C CB   . MET A 1 200  ? 112.181 152.816 166.242 1.00 18.74  ? 200  MET A CB   1 
ATOM   973   C CG   . MET A 1 200  ? 113.328 151.842 166.082 1.00 18.74  ? 200  MET A CG   1 
ATOM   974   S SD   . MET A 1 200  ? 114.388 151.786 167.538 1.00 18.74  ? 200  MET A SD   1 
ATOM   975   C CE   . MET A 1 200  ? 113.162 151.788 168.840 1.00 18.74  ? 200  MET A CE   1 
ATOM   976   N N    . PHE A 1 201  ? 109.830 151.643 164.487 1.00 17.01  ? 201  PHE A N    1 
ATOM   977   C CA   . PHE A 1 201  ? 109.218 150.514 163.792 1.00 17.01  ? 201  PHE A CA   1 
ATOM   978   C C    . PHE A 1 201  ? 108.938 150.851 162.335 1.00 17.01  ? 201  PHE A C    1 
ATOM   979   O O    . PHE A 1 201  ? 109.169 150.029 161.441 1.00 17.01  ? 201  PHE A O    1 
ATOM   980   C CB   . PHE A 1 201  ? 107.927 150.114 164.508 1.00 17.01  ? 201  PHE A CB   1 
ATOM   981   C CG   . PHE A 1 201  ? 107.293 148.855 163.986 1.00 17.01  ? 201  PHE A CG   1 
ATOM   982   C CD1  . PHE A 1 201  ? 108.061 147.840 163.446 1.00 17.01  ? 201  PHE A CD1  1 
ATOM   983   C CD2  . PHE A 1 201  ? 105.920 148.689 164.046 1.00 17.01  ? 201  PHE A CD2  1 
ATOM   984   C CE1  . PHE A 1 201  ? 107.471 146.686 162.980 1.00 17.01  ? 201  PHE A CE1  1 
ATOM   985   C CE2  . PHE A 1 201  ? 105.327 147.540 163.578 1.00 17.01  ? 201  PHE A CE2  1 
ATOM   986   C CZ   . PHE A 1 201  ? 106.103 146.537 163.040 1.00 17.01  ? 201  PHE A CZ   1 
ATOM   987   N N    . GLY A 1 202  ? 108.439 152.059 162.075 1.00 15.14  ? 202  GLY A N    1 
ATOM   988   C CA   . GLY A 1 202  ? 108.239 152.482 160.701 1.00 15.14  ? 202  GLY A CA   1 
ATOM   989   C C    . GLY A 1 202  ? 109.545 152.626 159.945 1.00 15.14  ? 202  GLY A C    1 
ATOM   990   O O    . GLY A 1 202  ? 109.618 152.327 158.750 1.00 15.14  ? 202  GLY A O    1 
ATOM   991   N N    . ALA A 1 203  ? 110.597 153.079 160.631 1.00 14.05  ? 203  ALA A N    1 
ATOM   992   C CA   . ALA A 1 203  ? 111.876 153.301 159.969 1.00 14.05  ? 203  ALA A CA   1 
ATOM   993   C C    . ALA A 1 203  ? 112.583 152.002 159.598 1.00 14.05  ? 203  ALA A C    1 
ATOM   994   O O    . ALA A 1 203  ? 113.259 151.951 158.565 1.00 14.05  ? 203  ALA A O    1 
ATOM   995   C CB   . ALA A 1 203  ? 112.785 154.148 160.858 1.00 14.05  ? 203  ALA A CB   1 
ATOM   996   N N    . ILE A 1 204  ? 112.454 150.953 160.416 1.00 13.81  ? 204  ILE A N    1 
ATOM   997   C CA   . ILE A 1 204  ? 113.234 149.738 160.187 1.00 13.81  ? 204  ILE A CA   1 
ATOM   998   C C    . ILE A 1 204  ? 112.685 148.841 159.087 1.00 13.81  ? 204  ILE A C    1 
ATOM   999   O O    . ILE A 1 204  ? 113.358 147.876 158.709 1.00 13.81  ? 204  ILE A O    1 
ATOM   1000  C CB   . ILE A 1 204  ? 113.367 148.894 161.470 1.00 13.81  ? 204  ILE A CB   1 
ATOM   1001  C CG1  . ILE A 1 204  ? 111.996 148.397 161.923 1.00 13.81  ? 204  ILE A CG1  1 
ATOM   1002  C CG2  . ILE A 1 204  ? 114.084 149.672 162.559 1.00 13.81  ? 204  ILE A CG2  1 
ATOM   1003  C CD1  . ILE A 1 204  ? 112.051 147.088 162.655 1.00 13.81  ? 204  ILE A CD1  1 
ATOM   1004  N N    . MET A 1 205  ? 111.487 149.112 158.569 1.00 16.97  ? 205  MET A N    1 
ATOM   1005  C CA   . MET A 1 205  ? 110.942 148.340 157.456 1.00 16.97  ? 205  MET A CA   1 
ATOM   1006  C C    . MET A 1 205  ? 110.747 149.171 156.194 1.00 16.97  ? 205  MET A C    1 
ATOM   1007  O O    . MET A 1 205  ? 110.224 148.658 155.195 1.00 16.97  ? 205  MET A O    1 
ATOM   1008  C CB   . MET A 1 205  ? 109.631 147.659 157.862 1.00 16.97  ? 205  MET A CB   1 
ATOM   1009  C CG   . MET A 1 205  ? 108.366 148.467 157.619 1.00 16.97  ? 205  MET A CG   1 
ATOM   1010  S SD   . MET A 1 205  ? 106.902 147.572 158.157 1.00 16.97  ? 205  MET A SD   1 
ATOM   1011  C CE   . MET A 1 205  ? 107.563 146.658 159.541 1.00 16.97  ? 205  MET A CE   1 
ATOM   1012  N N    . SER A 1 206  ? 111.204 150.417 156.187 1.00 25.49  ? 206  SER A N    1 
ATOM   1013  C CA   . SER A 1 206  ? 111.206 151.220 154.975 1.00 25.49  ? 206  SER A CA   1 
ATOM   1014  C C    . SER A 1 206  ? 112.419 150.937 154.100 1.00 25.49  ? 206  SER A C    1 
ATOM   1015  O O    . SER A 1 206  ? 112.526 151.507 153.010 1.00 25.49  ? 206  SER A O    1 
ATOM   1016  C CB   . SER A 1 206  ? 111.154 152.708 155.331 1.00 25.49  ? 206  SER A CB   1 
ATOM   1017  O OG   . SER A 1 206  ? 111.243 153.513 154.170 1.00 25.49  ? 206  SER A OG   1 
ATOM   1018  N N    . ALA A 1 207  ? 113.320 150.063 154.545 1.00 31.39  ? 207  ALA A N    1 
ATOM   1019  C CA   . ALA A 1 207  ? 114.503 149.715 153.777 1.00 31.39  ? 207  ALA A CA   1 
ATOM   1020  C C    . ALA A 1 207  ? 114.121 148.909 152.537 1.00 31.39  ? 207  ALA A C    1 
ATOM   1021  O O    . ALA A 1 207  ? 112.986 148.455 152.375 1.00 31.39  ? 207  ALA A O    1 
ATOM   1022  C CB   . ALA A 1 207  ? 115.487 148.929 154.640 1.00 31.39  ? 207  ALA A CB   1 
ATOM   1023  N N    . THR A 1 208  ? 115.096 148.734 151.648 1.00 33.97  ? 208  THR A N    1 
ATOM   1024  C CA   . THR A 1 208  ? 114.855 148.068 150.377 1.00 33.97  ? 208  THR A CA   1 
ATOM   1025  C C    . THR A 1 208  ? 116.140 147.357 149.967 1.00 33.97  ? 208  THR A C    1 
ATOM   1026  O O    . THR A 1 208  ? 117.238 147.740 150.378 1.00 33.97  ? 208  THR A O    1 
ATOM   1027  C CB   . THR A 1 208  ? 114.394 149.080 149.310 1.00 33.97  ? 208  THR A CB   1 
ATOM   1028  O OG1  . THR A 1 208  ? 113.274 149.819 149.809 1.00 33.97  ? 208  THR A OG1  1 
ATOM   1029  C CG2  . THR A 1 208  ? 113.948 148.382 148.035 1.00 33.97  ? 208  THR A CG2  1 
ATOM   1030  N N    . ASP A 1 209  ? 115.992 146.302 149.162 1.00 51.31  ? 209  ASP A N    1 
ATOM   1031  C CA   . ASP A 1 209  ? 117.124 145.523 148.669 1.00 51.31  ? 209  ASP A CA   1 
ATOM   1032  C C    . ASP A 1 209  ? 117.463 145.960 147.252 1.00 51.31  ? 209  ASP A C    1 
ATOM   1033  O O    . ASP A 1 209  ? 116.690 145.695 146.319 1.00 51.31  ? 209  ASP A O    1 
ATOM   1034  C CB   . ASP A 1 209  ? 116.803 144.026 148.704 1.00 51.31  ? 209  ASP A CB   1 
ATOM   1035  C CG   . ASP A 1 209  ? 118.047 143.163 148.644 1.00 51.31  ? 209  ASP A CG   1 
ATOM   1036  O OD1  . ASP A 1 209  ? 119.161 143.717 148.747 1.00 51.31  ? 209  ASP A OD1  1 
ATOM   1037  O OD2  . ASP A 1 209  ? 117.910 141.930 148.495 1.00 51.31  ? 209  ASP A OD2  1 
ATOM   1038  N N    . PRO A 1 210  ? 118.593 146.636 147.034 1.00 56.68  ? 210  PRO A N    1 
ATOM   1039  C CA   . PRO A 1 210  ? 118.909 147.099 145.672 1.00 56.68  ? 210  PRO A CA   1 
ATOM   1040  C C    . PRO A 1 210  ? 119.290 145.982 144.716 1.00 56.68  ? 210  PRO A C    1 
ATOM   1041  O O    . PRO A 1 210  ? 118.822 145.973 143.571 1.00 56.68  ? 210  PRO A O    1 
ATOM   1042  C CB   . PRO A 1 210  ? 120.079 148.066 145.902 1.00 56.68  ? 210  PRO A CB   1 
ATOM   1043  C CG   . PRO A 1 210  ? 119.946 148.492 147.328 1.00 56.68  ? 210  PRO A CG   1 
ATOM   1044  C CD   . PRO A 1 210  ? 119.463 147.265 148.040 1.00 56.68  ? 210  PRO A CD   1 
ATOM   1045  N N    . VAL A 1 211  ? 120.130 145.039 145.153 1.00 63.76  ? 211  VAL A N    1 
ATOM   1046  C CA   . VAL A 1 211  ? 120.705 144.063 144.229 1.00 63.76  ? 211  VAL A CA   1 
ATOM   1047  C C    . VAL A 1 211  ? 119.644 143.113 143.676 1.00 63.76  ? 211  VAL A C    1 
ATOM   1048  O O    . VAL A 1 211  ? 119.730 142.695 142.513 1.00 63.76  ? 211  VAL A O    1 
ATOM   1049  C CB   . VAL A 1 211  ? 121.873 143.308 144.900 1.00 63.76  ? 211  VAL A CB   1 
ATOM   1050  C CG1  . VAL A 1 211  ? 122.855 144.295 145.508 1.00 63.76  ? 211  VAL A CG1  1 
ATOM   1051  C CG2  . VAL A 1 211  ? 121.378 142.342 145.969 1.00 63.76  ? 211  VAL A CG2  1 
ATOM   1052  N N    . ALA A 1 212  ? 118.632 142.761 144.473 1.00 52.18  ? 212  ALA A N    1 
ATOM   1053  C CA   . ALA A 1 212  ? 117.611 141.831 143.999 1.00 52.18  ? 212  ALA A CA   1 
ATOM   1054  C C    . ALA A 1 212  ? 116.791 142.432 142.863 1.00 52.18  ? 212  ALA A C    1 
ATOM   1055  O O    . ALA A 1 212  ? 116.498 141.748 141.873 1.00 52.18  ? 212  ALA A O    1 
ATOM   1056  C CB   . ALA A 1 212  ? 116.704 141.414 145.156 1.00 52.18  ? 212  ALA A CB   1 
ATOM   1057  N N    . VAL A 1 213  ? 116.416 143.708 142.988 1.00 53.53  ? 213  VAL A N    1 
ATOM   1058  C CA   . VAL A 1 213  ? 115.561 144.342 141.987 1.00 53.53  ? 213  VAL A CA   1 
ATOM   1059  C C    . VAL A 1 213  ? 116.296 144.475 140.660 1.00 53.53  ? 213  VAL A C    1 
ATOM   1060  O O    . VAL A 1 213  ? 115.752 144.153 139.597 1.00 53.53  ? 213  VAL A O    1 
ATOM   1061  C CB   . VAL A 1 213  ? 115.059 145.706 142.491 1.00 53.53  ? 213  VAL A CB   1 
ATOM   1062  C CG1  . VAL A 1 213  ? 113.976 146.236 141.569 1.00 53.53  ? 213  VAL A CG1  1 
ATOM   1063  C CG2  . VAL A 1 213  ? 114.536 145.581 143.908 1.00 53.53  ? 213  VAL A CG2  1 
ATOM   1064  N N    . VAL A 1 214  ? 117.536 144.963 140.695 1.00 54.81  ? 214  VAL A N    1 
ATOM   1065  C CA   . VAL A 1 214  ? 118.298 145.075 139.455 1.00 54.81  ? 214  VAL A CA   1 
ATOM   1066  C C    . VAL A 1 214  ? 118.575 143.691 138.882 1.00 54.81  ? 214  VAL A C    1 
ATOM   1067  O O    . VAL A 1 214  ? 118.577 143.503 137.659 1.00 54.81  ? 214  VAL A O    1 
ATOM   1068  C CB   . VAL A 1 214  ? 119.595 145.878 139.681 1.00 54.81  ? 214  VAL A CB   1 
ATOM   1069  C CG1  . VAL A 1 214  ? 120.412 145.290 140.808 1.00 54.81  ? 214  VAL A CG1  1 
ATOM   1070  C CG2  . VAL A 1 214  ? 120.417 145.958 138.398 1.00 54.81  ? 214  VAL A CG2  1 
ATOM   1071  N N    . ALA A 1 215  ? 118.768 142.692 139.752 1.00 53.60  ? 215  ALA A N    1 
ATOM   1072  C CA   . ALA A 1 215  ? 118.983 141.327 139.280 1.00 53.60  ? 215  ALA A CA   1 
ATOM   1073  C C    . ALA A 1 215  ? 117.783 140.817 138.489 1.00 53.60  ? 215  ALA A C    1 
ATOM   1074  O O    . ALA A 1 215  ? 117.932 140.347 137.355 1.00 53.60  ? 215  ALA A O    1 
ATOM   1075  C CB   . ALA A 1 215  ? 119.276 140.403 140.462 1.00 53.60  ? 215  ALA A CB   1 
ATOM   1076  N N    . LEU A 1 216  ? 116.578 140.916 139.061 1.00 54.48  ? 216  LEU A N    1 
ATOM   1077  C CA   . LEU A 1 216  ? 115.425 140.346 138.368 1.00 54.48  ? 216  LEU A CA   1 
ATOM   1078  C C    . LEU A 1 216  ? 115.004 141.216 137.188 1.00 54.48  ? 216  LEU A C    1 
ATOM   1079  O O    . LEU A 1 216  ? 114.377 140.724 136.243 1.00 54.48  ? 216  LEU A O    1 
ATOM   1080  C CB   . LEU A 1 216  ? 114.242 140.110 139.318 1.00 54.48  ? 216  LEU A CB   1 
ATOM   1081  C CG   . LEU A 1 216  ? 113.458 141.143 140.128 1.00 54.48  ? 216  LEU A CG   1 
ATOM   1082  C CD1  . LEU A 1 216  ? 112.436 141.849 139.258 1.00 54.48  ? 216  LEU A CD1  1 
ATOM   1083  C CD2  . LEU A 1 216  ? 112.779 140.476 141.323 1.00 54.48  ? 216  LEU A CD2  1 
ATOM   1084  N N    . LEU A 1 217  ? 115.326 142.514 137.222 1.00 56.28  ? 217  LEU A N    1 
ATOM   1085  C CA   . LEU A 1 217  ? 115.057 143.356 136.062 1.00 56.28  ? 217  LEU A CA   1 
ATOM   1086  C C    . LEU A 1 217  ? 115.963 142.988 134.894 1.00 56.28  ? 217  LEU A C    1 
ATOM   1087  O O    . LEU A 1 217  ? 115.495 142.821 133.762 1.00 56.28  ? 217  LEU A O    1 
ATOM   1088  C CB   . LEU A 1 217  ? 115.221 144.830 136.428 1.00 56.28  ? 217  LEU A CB   1 
ATOM   1089  C CG   . LEU A 1 217  ? 113.909 145.614 136.475 1.00 56.28  ? 217  LEU A CG   1 
ATOM   1090  C CD1  . LEU A 1 217  ? 113.069 145.180 137.664 1.00 56.28  ? 217  LEU A CD1  1 
ATOM   1091  C CD2  . LEU A 1 217  ? 114.168 147.108 136.511 1.00 56.28  ? 217  LEU A CD2  1 
ATOM   1092  N N    . LYS A 1 218  ? 117.268 142.856 135.149 1.00 62.54  ? 218  LYS A N    1 
ATOM   1093  C CA   . LYS A 1 218  ? 118.204 142.511 134.087 1.00 62.54  ? 218  LYS A CA   1 
ATOM   1094  C C    . LYS A 1 218  ? 118.037 141.063 133.637 1.00 62.54  ? 218  LYS A C    1 
ATOM   1095  O O    . LYS A 1 218  ? 118.422 140.724 132.512 1.00 62.54  ? 218  LYS A O    1 
ATOM   1096  C CB   . LYS A 1 218  ? 119.638 142.785 134.565 1.00 62.54  ? 218  LYS A CB   1 
ATOM   1097  C CG   . LYS A 1 218  ? 120.775 142.550 133.558 1.00 62.54  ? 218  LYS A CG   1 
ATOM   1098  C CD   . LYS A 1 218  ? 122.171 142.893 134.099 1.00 62.54  ? 218  LYS A CD   1 
ATOM   1099  C CE   . LYS A 1 218  ? 123.283 142.628 133.086 1.00 62.54  ? 218  LYS A CE   1 
ATOM   1100  N NZ   . LYS A 1 218  ? 124.620 142.971 133.642 1.00 62.54  ? 218  LYS A NZ   1 
ATOM   1101  N N    . ASP A 1 219  ? 117.450 140.209 134.481 1.00 66.94  ? 219  ASP A N    1 
ATOM   1102  C CA   . ASP A 1 219  ? 117.145 138.845 134.057 1.00 66.94  ? 219  ASP A CA   1 
ATOM   1103  C C    . ASP A 1 219  ? 116.173 138.841 132.883 1.00 66.94  ? 219  ASP A C    1 
ATOM   1104  O O    . ASP A 1 219  ? 116.310 138.035 131.955 1.00 66.94  ? 219  ASP A O    1 
ATOM   1105  C CB   . ASP A 1 219  ? 116.576 138.048 135.231 1.00 66.94  ? 219  ASP A CB   1 
ATOM   1106  C CG   . ASP A 1 219  ? 116.417 136.574 134.913 1.00 66.94  ? 219  ASP A CG   1 
ATOM   1107  O OD1  . ASP A 1 219  ? 117.105 136.084 133.992 1.00 66.94  ? 219  ASP A OD1  1 
ATOM   1108  O OD2  . ASP A 1 219  ? 115.601 135.907 135.582 1.00 66.94  ? 219  ASP A OD2  1 
ATOM   1109  N N    . LEU A 1 220  ? 115.186 139.730 132.908 1.00 64.22  ? 220  LEU A N    1 
ATOM   1110  C CA   . LEU A 1 220  ? 114.280 139.939 131.792 1.00 64.22  ? 220  LEU A CA   1 
ATOM   1111  C C    . LEU A 1 220  ? 114.793 141.100 130.942 1.00 64.22  ? 220  LEU A C    1 
ATOM   1112  O O    . LEU A 1 220  ? 115.913 141.587 131.126 1.00 64.22  ? 220  LEU A O    1 
ATOM   1113  C CB   . LEU A 1 220  ? 112.851 140.183 132.290 1.00 64.22  ? 220  LEU A CB   1 
ATOM   1114  C CG   . LEU A 1 220  ? 112.067 139.041 132.955 1.00 64.22  ? 220  LEU A CG   1 
ATOM   1115  C CD1  . LEU A 1 220  ? 112.122 137.778 132.102 1.00 64.22  ? 220  LEU A CD1  1 
ATOM   1116  C CD2  . LEU A 1 220  ? 112.503 138.759 134.392 1.00 64.22  ? 220  LEU A CD2  1 
ATOM   1117  N N    . GLY A 1 221  ? 113.962 141.573 130.020 1.00 64.02  ? 221  GLY A N    1 
ATOM   1118  C CA   . GLY A 1 221  ? 114.353 142.702 129.193 1.00 64.02  ? 221  GLY A CA   1 
ATOM   1119  C C    . GLY A 1 221  ? 114.475 143.977 130.002 1.00 64.02  ? 221  GLY A C    1 
ATOM   1120  O O    . GLY A 1 221  ? 115.587 144.436 130.267 1.00 64.02  ? 221  GLY A O    1 
ATOM   1121  N N    . ALA A 1 222  ? 113.342 144.558 130.388 1.00 59.87  ? 222  ALA A N    1 
ATOM   1122  C CA   . ALA A 1 222  ? 113.347 145.782 131.193 1.00 59.87  ? 222  ALA A CA   1 
ATOM   1123  C C    . ALA A 1 222  ? 113.990 146.952 130.457 1.00 59.87  ? 222  ALA A C    1 
ATOM   1124  O O    . ALA A 1 222  ? 114.098 146.935 129.231 1.00 59.87  ? 222  ALA A O    1 
ATOM   1125  C CB   . ALA A 1 222  ? 114.040 145.544 132.530 1.00 59.87  ? 222  ALA A CB   1 
ATOM   1126  N N    . SER A 1 223  ? 114.413 147.970 131.200 1.00 65.84  ? 223  SER A N    1 
ATOM   1127  C CA   . SER A 1 223  ? 115.038 149.140 130.588 1.00 65.84  ? 223  SER A CA   1 
ATOM   1128  C C    . SER A 1 223  ? 116.048 149.762 131.538 1.00 65.84  ? 223  SER A C    1 
ATOM   1129  O O    . SER A 1 223  ? 115.800 149.851 132.741 1.00 65.84  ? 223  SER A O    1 
ATOM   1130  C CB   . SER A 1 223  ? 113.981 150.173 130.200 1.00 65.84  ? 223  SER A CB   1 
ATOM   1131  O OG   . SER A 1 223  ? 113.060 149.636 129.266 1.00 65.84  ? 223  SER A OG   1 
ATOM   1132  N N    . LYS A 1 224  ? 117.186 150.198 131.007 1.00 64.86  ? 224  LYS A N    1 
ATOM   1133  C CA   . LYS A 1 224  ? 118.229 150.752 131.867 1.00 64.86  ? 224  LYS A CA   1 
ATOM   1134  C C    . LYS A 1 224  ? 117.684 151.857 132.763 1.00 64.86  ? 224  LYS A C    1 
ATOM   1135  O O    . LYS A 1 224  ? 118.098 151.986 133.922 1.00 64.86  ? 224  LYS A O    1 
ATOM   1136  C CB   . LYS A 1 224  ? 119.390 151.275 131.018 1.00 64.86  ? 224  LYS A CB   1 
ATOM   1137  C CG   . LYS A 1 224  ? 120.183 150.205 130.266 1.00 64.86  ? 224  LYS A CG   1 
ATOM   1138  C CD   . LYS A 1 224  ? 121.315 150.782 129.415 1.00 64.86  ? 224  LYS A CD   1 
ATOM   1139  C CE   . LYS A 1 224  ? 122.105 149.689 128.695 1.00 64.86  ? 224  LYS A CE   1 
ATOM   1140  N NZ   . LYS A 1 224  ? 123.190 150.257 127.850 1.00 64.86  ? 224  LYS A NZ   1 
ATOM   1141  N N    . GLN A 1 225  ? 116.765 152.669 132.235 1.00 63.57  ? 225  GLN A N    1 
ATOM   1142  C CA   . GLN A 1 225  ? 116.187 153.764 133.009 1.00 63.57  ? 225  GLN A CA   1 
ATOM   1143  C C    . GLN A 1 225  ? 115.505 153.249 134.270 1.00 63.57  ? 225  GLN A C    1 
ATOM   1144  O O    . GLN A 1 225  ? 115.744 153.758 135.373 1.00 63.57  ? 225  GLN A O    1 
ATOM   1145  C CB   . GLN A 1 225  ? 115.195 154.536 132.137 1.00 63.57  ? 225  GLN A CB   1 
ATOM   1146  C CG   . GLN A 1 225  ? 114.375 155.579 132.875 1.00 63.57  ? 225  GLN A CG   1 
ATOM   1147  C CD   . GLN A 1 225  ? 113.368 156.268 131.972 1.00 63.57  ? 225  GLN A CD   1 
ATOM   1148  O OE1  . GLN A 1 225  ? 113.150 155.850 130.834 1.00 63.57  ? 225  GLN A OE1  1 
ATOM   1149  N NE2  . GLN A 1 225  ? 112.746 157.327 132.477 1.00 63.57  ? 225  GLN A NE2  1 
ATOM   1150  N N    . LEU A 1 226  ? 114.662 152.225 134.123 1.00 60.53  ? 226  LEU A N    1 
ATOM   1151  C CA   . LEU A 1 226  ? 113.911 151.693 135.255 1.00 60.53  ? 226  LEU A CA   1 
ATOM   1152  C C    . LEU A 1 226  ? 114.841 151.102 136.308 1.00 60.53  ? 226  LEU A C    1 
ATOM   1153  O O    . LEU A 1 226  ? 114.689 151.363 137.510 1.00 60.53  ? 226  LEU A O    1 
ATOM   1154  C CB   . LEU A 1 226  ? 112.921 150.642 134.757 1.00 60.53  ? 226  LEU A CB   1 
ATOM   1155  C CG   . LEU A 1 226  ? 111.984 150.008 135.778 1.00 60.53  ? 226  LEU A CG   1 
ATOM   1156  C CD1  . LEU A 1 226  ? 111.090 151.063 136.400 1.00 60.53  ? 226  LEU A CD1  1 
ATOM   1157  C CD2  . LEU A 1 226  ? 111.166 148.921 135.110 1.00 60.53  ? 226  LEU A CD2  1 
ATOM   1158  N N    . GLY A 1 227  ? 115.817 150.304 135.872 1.00 57.48  ? 227  GLY A N    1 
ATOM   1159  C CA   . GLY A 1 227  ? 116.751 149.711 136.814 1.00 57.48  ? 227  GLY A CA   1 
ATOM   1160  C C    . GLY A 1 227  ? 117.571 150.749 137.554 1.00 57.48  ? 227  GLY A C    1 
ATOM   1161  O O    . GLY A 1 227  ? 117.756 150.657 138.771 1.00 57.48  ? 227  GLY A O    1 
ATOM   1162  N N    . THR A 1 228  ? 118.057 151.763 136.836 1.00 58.63  ? 228  THR A N    1 
ATOM   1163  C CA   . THR A 1 228  ? 118.869 152.787 137.482 1.00 58.63  ? 228  THR A CA   1 
ATOM   1164  C C    . THR A 1 228  ? 118.053 153.613 138.468 1.00 58.63  ? 228  THR A C    1 
ATOM   1165  O O    . THR A 1 228  ? 118.531 153.914 139.570 1.00 58.63  ? 228  THR A O    1 
ATOM   1166  C CB   . THR A 1 228  ? 119.521 153.684 136.433 1.00 58.63  ? 228  THR A CB   1 
ATOM   1167  O OG1  . THR A 1 228  ? 118.549 154.063 135.451 1.00 58.63  ? 228  THR A OG1  1 
ATOM   1168  C CG2  . THR A 1 228  ? 120.666 152.943 135.759 1.00 58.63  ? 228  THR A CG2  1 
ATOM   1169  N N    . ILE A 1 229  ? 116.817 153.980 138.109 1.00 56.14  ? 229  ILE A N    1 
ATOM   1170  C CA   . ILE A 1 229  ? 116.026 154.787 139.033 1.00 56.14  ? 229  ILE A CA   1 
ATOM   1171  C C    . ILE A 1 229  ? 115.631 153.970 140.259 1.00 56.14  ? 229  ILE A C    1 
ATOM   1172  O O    . ILE A 1 229  ? 115.633 154.488 141.383 1.00 56.14  ? 229  ILE A O    1 
ATOM   1173  C CB   . ILE A 1 229  ? 114.801 155.416 138.337 1.00 56.14  ? 229  ILE A CB   1 
ATOM   1174  C CG1  . ILE A 1 229  ? 113.810 154.359 137.847 1.00 56.14  ? 229  ILE A CG1  1 
ATOM   1175  C CG2  . ILE A 1 229  ? 115.241 156.337 137.203 1.00 56.14  ? 229  ILE A CG2  1 
ATOM   1176  C CD1  . ILE A 1 229  ? 112.650 154.925 137.060 1.00 56.14  ? 229  ILE A CD1  1 
ATOM   1177  N N    . ILE A 1 230  ? 115.320 152.681 140.082 1.00 53.01  ? 230  ILE A N    1 
ATOM   1178  C CA   . ILE A 1 230  ? 114.950 151.875 141.242 1.00 53.01  ? 230  ILE A CA   1 
ATOM   1179  C C    . ILE A 1 230  ? 116.162 151.643 142.144 1.00 53.01  ? 230  ILE A C    1 
ATOM   1180  O O    . ILE A 1 230  ? 116.042 151.658 143.376 1.00 53.01  ? 230  ILE A O    1 
ATOM   1181  C CB   . ILE A 1 230  ? 114.263 150.563 140.804 1.00 53.01  ? 230  ILE A CB   1 
ATOM   1182  C CG1  . ILE A 1 230  ? 113.389 150.018 141.933 1.00 53.01  ? 230  ILE A CG1  1 
ATOM   1183  C CG2  . ILE A 1 230  ? 115.255 149.500 140.358 1.00 53.01  ? 230  ILE A CG2  1 
ATOM   1184  C CD1  . ILE A 1 230  ? 112.061 149.474 141.461 1.00 53.01  ? 230  ILE A CD1  1 
ATOM   1185  N N    . GLU A 1 231  ? 117.355 151.483 141.555 1.00 49.51  ? 231  GLU A N    1 
ATOM   1186  C CA   . GLU A 1 231  ? 118.555 151.308 142.367 1.00 49.51  ? 231  GLU A CA   1 
ATOM   1187  C C    . GLU A 1 231  ? 118.888 152.578 143.142 1.00 49.51  ? 231  GLU A C    1 
ATOM   1188  O O    . GLU A 1 231  ? 119.232 152.516 144.330 1.00 49.51  ? 231  GLU A O    1 
ATOM   1189  C CB   . GLU A 1 231  ? 119.728 150.890 141.478 1.00 49.51  ? 231  GLU A CB   1 
ATOM   1190  C CG   . GLU A 1 231  ? 120.750 149.997 142.165 1.00 49.51  ? 231  GLU A CG   1 
ATOM   1191  C CD   . GLU A 1 231  ? 121.774 149.430 141.197 1.00 49.51  ? 231  GLU A CD   1 
ATOM   1192  O OE1  . GLU A 1 231  ? 122.828 150.064 140.991 1.00 49.51  ? 231  GLU A OE1  1 
ATOM   1193  O OE2  . GLU A 1 231  ? 121.521 148.348 140.633 1.00 49.51  ? 231  GLU A OE2  1 
ATOM   1194  N N    . GLY A 1 232  ? 118.781 153.738 142.489 1.00 44.12  ? 232  GLY A N    1 
ATOM   1195  C CA   . GLY A 1 232  ? 119.027 154.991 143.187 1.00 44.12  ? 232  GLY A CA   1 
ATOM   1196  C C    . GLY A 1 232  ? 118.031 155.244 144.301 1.00 44.12  ? 232  GLY A C    1 
ATOM   1197  O O    . GLY A 1 232  ? 118.402 155.702 145.389 1.00 44.12  ? 232  GLY A O    1 
ATOM   1198  N N    . GLU A 1 233  ? 116.752 154.948 144.049 1.00 45.03  ? 233  GLU A N    1 
ATOM   1199  C CA   . GLU A 1 233  ? 115.739 155.108 145.085 1.00 45.03  ? 233  GLU A CA   1 
ATOM   1200  C C    . GLU A 1 233  ? 116.015 154.192 146.269 1.00 45.03  ? 233  GLU A C    1 
ATOM   1201  O O    . GLU A 1 233  ? 115.900 154.614 147.426 1.00 45.03  ? 233  GLU A O    1 
ATOM   1202  C CB   . GLU A 1 233  ? 114.351 154.841 144.506 1.00 45.03  ? 233  GLU A CB   1 
ATOM   1203  C CG   . GLU A 1 233  ? 113.271 154.624 145.550 1.00 45.03  ? 233  GLU A CG   1 
ATOM   1204  C CD   . GLU A 1 233  ? 111.970 154.137 144.948 1.00 45.03  ? 233  GLU A CD   1 
ATOM   1205  O OE1  . GLU A 1 233  ? 111.876 154.076 143.704 1.00 45.03  ? 233  GLU A OE1  1 
ATOM   1206  O OE2  . GLU A 1 233  ? 111.041 153.816 145.718 1.00 45.03  ? 233  GLU A OE2  1 
ATOM   1207  N N    . SER A 1 234  ? 116.401 152.941 146.001 1.00 40.43  ? 234  SER A N    1 
ATOM   1208  C CA   . SER A 1 234  ? 116.718 152.013 147.084 1.00 40.43  ? 234  SER A CA   1 
ATOM   1209  C C    . SER A 1 234  ? 117.906 152.508 147.904 1.00 40.43  ? 234  SER A C    1 
ATOM   1210  O O    . SER A 1 234  ? 117.885 152.461 149.143 1.00 40.43  ? 234  SER A O    1 
ATOM   1211  C CB   . SER A 1 234  ? 117.002 150.625 146.510 1.00 40.43  ? 234  SER A CB   1 
ATOM   1212  O OG   . SER A 1 234  ? 117.358 149.712 147.532 1.00 40.43  ? 234  SER A OG   1 
ATOM   1213  N N    . LEU A 1 235  ? 118.950 152.994 147.225 1.00 31.12  ? 235  LEU A N    1 
ATOM   1214  C CA   . LEU A 1 235  ? 120.135 153.475 147.930 1.00 31.12  ? 235  LEU A CA   1 
ATOM   1215  C C    . LEU A 1 235  ? 119.802 154.666 148.820 1.00 31.12  ? 235  LEU A C    1 
ATOM   1216  O O    . LEU A 1 235  ? 120.191 154.707 149.995 1.00 31.12  ? 235  LEU A O    1 
ATOM   1217  C CB   . LEU A 1 235  ? 121.231 153.853 146.935 1.00 31.12  ? 235  LEU A CB   1 
ATOM   1218  C CG   . LEU A 1 235  ? 122.421 154.557 147.593 1.00 31.12  ? 235  LEU A CG   1 
ATOM   1219  C CD1  . LEU A 1 235  ? 123.434 153.541 148.099 1.00 31.12  ? 235  LEU A CD1  1 
ATOM   1220  C CD2  . LEU A 1 235  ? 123.073 155.573 146.668 1.00 31.12  ? 235  LEU A CD2  1 
ATOM   1221  N N    . LEU A 1 236  ? 119.079 155.648 148.273 1.00 26.90  ? 236  LEU A N    1 
ATOM   1222  C CA   . LEU A 1 236  ? 118.720 156.824 149.061 1.00 26.90  ? 236  LEU A CA   1 
ATOM   1223  C C    . LEU A 1 236  ? 117.811 156.451 150.226 1.00 26.90  ? 236  LEU A C    1 
ATOM   1224  O O    . LEU A 1 236  ? 117.950 156.992 151.334 1.00 26.90  ? 236  LEU A O    1 
ATOM   1225  C CB   . LEU A 1 236  ? 118.052 157.871 148.169 1.00 26.90  ? 236  LEU A CB   1 
ATOM   1226  C CG   . LEU A 1 236  ? 118.944 158.992 147.630 1.00 26.90  ? 236  LEU A CG   1 
ATOM   1227  C CD1  . LEU A 1 236  ? 119.417 159.881 148.767 1.00 26.90  ? 236  LEU A CD1  1 
ATOM   1228  C CD2  . LEU A 1 236  ? 120.129 158.441 146.851 1.00 26.90  ? 236  LEU A CD2  1 
ATOM   1229  N N    . ASN A 1 237  ? 116.887 155.514 149.998 1.00 32.61  ? 237  ASN A N    1 
ATOM   1230  C CA   . ASN A 1 237  ? 115.984 155.076 151.053 1.00 32.61  ? 237  ASN A CA   1 
ATOM   1231  C C    . ASN A 1 237  ? 116.752 154.449 152.208 1.00 32.61  ? 237  ASN A C    1 
ATOM   1232  O O    . ASN A 1 237  ? 116.507 154.773 153.375 1.00 32.61  ? 237  ASN A O    1 
ATOM   1233  C CB   . ASN A 1 237  ? 114.966 154.090 150.481 1.00 32.61  ? 237  ASN A CB   1 
ATOM   1234  C CG   . ASN A 1 237  ? 113.649 154.119 151.220 1.00 32.61  ? 237  ASN A CG   1 
ATOM   1235  O OD1  . ASN A 1 237  ? 113.611 154.025 152.445 1.00 32.61  ? 237  ASN A OD1  1 
ATOM   1236  N ND2  . ASN A 1 237  ? 112.556 154.252 150.478 1.00 32.61  ? 237  ASN A ND2  1 
ATOM   1237  N N    . ASP A 1 238  ? 117.702 153.561 151.900 1.00 30.61  ? 238  ASP A N    1 
ATOM   1238  C CA   . ASP A 1 238  ? 118.511 152.958 152.958 1.00 30.61  ? 238  ASP A CA   1 
ATOM   1239  C C    . ASP A 1 238  ? 119.348 154.009 153.681 1.00 30.61  ? 238  ASP A C    1 
ATOM   1240  O O    . ASP A 1 238  ? 119.422 154.016 154.921 1.00 30.61  ? 238  ASP A O    1 
ATOM   1241  C CB   . ASP A 1 238  ? 119.412 151.870 152.376 1.00 30.61  ? 238  ASP A CB   1 
ATOM   1242  C CG   . ASP A 1 238  ? 118.628 150.705 151.814 1.00 30.61  ? 238  ASP A CG   1 
ATOM   1243  O OD1  . ASP A 1 238  ? 117.454 150.535 152.202 1.00 30.61  ? 238  ASP A OD1  1 
ATOM   1244  O OD2  . ASP A 1 238  ? 119.186 149.961 150.982 1.00 30.61  ? 238  ASP A OD2  1 
ATOM   1245  N N    . GLY A 1 239  ? 119.973 154.913 152.919 1.00 25.14  ? 239  GLY A N    1 
ATOM   1246  C CA   . GLY A 1 239  ? 120.847 155.908 153.515 1.00 25.14  ? 239  GLY A CA   1 
ATOM   1247  C C    . GLY A 1 239  ? 120.133 156.860 154.452 1.00 25.14  ? 239  GLY A C    1 
ATOM   1248  O O    . GLY A 1 239  ? 120.714 157.310 155.443 1.00 25.14  ? 239  GLY A O    1 
ATOM   1249  N N    . CYS A 1 240  ? 118.874 157.186 154.161 1.00 24.09  ? 240  CYS A N    1 
ATOM   1250  C CA   . CYS A 1 240  ? 118.132 158.054 155.068 1.00 24.09  ? 240  CYS A CA   1 
ATOM   1251  C C    . CYS A 1 240  ? 117.452 157.280 156.194 1.00 24.09  ? 240  CYS A C    1 
ATOM   1252  O O    . CYS A 1 240  ? 117.315 157.809 157.313 1.00 24.09  ? 240  CYS A O    1 
ATOM   1253  C CB   . CYS A 1 240  ? 117.096 158.867 154.286 1.00 24.09  ? 240  CYS A CB   1 
ATOM   1254  S SG   . CYS A 1 240  ? 116.003 159.884 155.302 1.00 24.09  ? 240  CYS A SG   1 
ATOM   1255  N N    . ALA A 1 241  ? 117.045 156.033 155.930 1.00 16.03  ? 241  ALA A N    1 
ATOM   1256  C CA   . ALA A 1 241  ? 116.430 155.212 156.965 1.00 16.03  ? 241  ALA A CA   1 
ATOM   1257  C C    . ALA A 1 241  ? 117.409 154.924 158.091 1.00 16.03  ? 241  ALA A C    1 
ATOM   1258  O O    . ALA A 1 241  ? 117.026 154.919 159.267 1.00 16.03  ? 241  ALA A O    1 
ATOM   1259  C CB   . ALA A 1 241  ? 115.906 153.910 156.362 1.00 16.03  ? 241  ALA A CB   1 
ATOM   1260  N N    . ILE A 1 242  ? 118.681 154.686 157.752 1.00 12.93  ? 242  ILE A N    1 
ATOM   1261  C CA   . ILE A 1 242  ? 119.683 154.453 158.790 1.00 12.93  ? 242  ILE A CA   1 
ATOM   1262  C C    . ILE A 1 242  ? 119.800 155.668 159.703 1.00 12.93  ? 242  ILE A C    1 
ATOM   1263  O O    . ILE A 1 242  ? 119.842 155.536 160.933 1.00 12.93  ? 242  ILE A O    1 
ATOM   1264  C CB   . ILE A 1 242  ? 121.037 154.082 158.158 1.00 12.93  ? 242  ILE A CB   1 
ATOM   1265  C CG1  . ILE A 1 242  ? 120.975 152.679 157.556 1.00 12.93  ? 242  ILE A CG1  1 
ATOM   1266  C CG2  . ILE A 1 242  ? 122.147 154.155 159.191 1.00 12.93  ? 242  ILE A CG2  1 
ATOM   1267  C CD1  . ILE A 1 242  ? 122.280 152.221 156.948 1.00 12.93  ? 242  ILE A CD1  1 
ATOM   1268  N N    . VAL A 1 243  ? 119.820 156.871 159.120 1.00 12.02  ? 243  VAL A N    1 
ATOM   1269  C CA   . VAL A 1 243  ? 119.969 158.096 159.907 1.00 12.02  ? 243  VAL A CA   1 
ATOM   1270  C C    . VAL A 1 243  ? 118.780 158.286 160.843 1.00 12.02  ? 243  VAL A C    1 
ATOM   1271  O O    . VAL A 1 243  ? 118.945 158.568 162.041 1.00 12.02  ? 243  VAL A O    1 
ATOM   1272  C CB   . VAL A 1 243  ? 120.144 159.309 158.976 1.00 12.02  ? 243  VAL A CB   1 
ATOM   1273  C CG1  . VAL A 1 243  ? 120.025 160.605 159.761 1.00 12.02  ? 243  VAL A CG1  1 
ATOM   1274  C CG2  . VAL A 1 243  ? 121.473 159.237 158.246 1.00 12.02  ? 243  VAL A CG2  1 
ATOM   1275  N N    . ILE A 1 244  ? 117.560 158.153 160.309 1.00 13.01  ? 244  ILE A N    1 
ATOM   1276  C CA   . ILE A 1 244  ? 116.388 158.418 161.142 1.00 13.01  ? 244  ILE A CA   1 
ATOM   1277  C C    . ILE A 1 244  ? 116.251 157.355 162.231 1.00 13.01  ? 244  ILE A C    1 
ATOM   1278  O O    . ILE A 1 244  ? 115.906 157.666 163.383 1.00 13.01  ? 244  ILE A O    1 
ATOM   1279  C CB   . ILE A 1 244  ? 115.113 158.549 160.284 1.00 13.01  ? 244  ILE A CB   1 
ATOM   1280  C CG1  . ILE A 1 244  ? 113.886 158.755 161.172 1.00 13.01  ? 244  ILE A CG1  1 
ATOM   1281  C CG2  . ILE A 1 244  ? 114.904 157.339 159.411 1.00 13.01  ? 244  ILE A CG2  1 
ATOM   1282  C CD1  . ILE A 1 244  ? 112.586 158.818 160.403 1.00 13.01  ? 244  ILE A CD1  1 
ATOM   1283  N N    . PHE A 1 245  ? 116.561 156.095 161.905 1.00 13.74  ? 245  PHE A N    1 
ATOM   1284  C CA   . PHE A 1 245  ? 116.553 155.058 162.930 1.00 13.74  ? 245  PHE A CA   1 
ATOM   1285  C C    . PHE A 1 245  ? 117.592 155.343 164.002 1.00 13.74  ? 245  PHE A C    1 
ATOM   1286  O O    . PHE A 1 245  ? 117.339 155.122 165.189 1.00 13.74  ? 245  PHE A O    1 
ATOM   1287  C CB   . PHE A 1 245  ? 116.802 153.684 162.311 1.00 13.74  ? 245  PHE A CB   1 
ATOM   1288  C CG   . PHE A 1 245  ? 117.311 152.669 163.294 1.00 13.74  ? 245  PHE A CG   1 
ATOM   1289  C CD1  . PHE A 1 245  ? 116.457 152.097 164.220 1.00 13.74  ? 245  PHE A CD1  1 
ATOM   1290  C CD2  . PHE A 1 245  ? 118.645 152.300 163.304 1.00 13.74  ? 245  PHE A CD2  1 
ATOM   1291  C CE1  . PHE A 1 245  ? 116.921 151.171 165.130 1.00 13.74  ? 245  PHE A CE1  1 
ATOM   1292  C CE2  . PHE A 1 245  ? 119.114 151.377 164.215 1.00 13.74  ? 245  PHE A CE2  1 
ATOM   1293  C CZ   . PHE A 1 245  ? 118.251 150.810 165.127 1.00 13.74  ? 245  PHE A CZ   1 
ATOM   1294  N N    . ASN A 1 246  ? 118.770 155.830 163.603 1.00 16.61  ? 246  ASN A N    1 
ATOM   1295  C CA   . ASN A 1 246  ? 119.825 156.110 164.571 1.00 16.61  ? 246  ASN A CA   1 
ATOM   1296  C C    . ASN A 1 246  ? 119.399 157.192 165.552 1.00 16.61  ? 246  ASN A C    1 
ATOM   1297  O O    . ASN A 1 246  ? 119.553 157.035 166.771 1.00 16.61  ? 246  ASN A O    1 
ATOM   1298  C CB   . ASN A 1 246  ? 121.105 156.518 163.844 1.00 16.61  ? 246  ASN A CB   1 
ATOM   1299  C CG   . ASN A 1 246  ? 122.352 156.156 164.618 1.00 16.61  ? 246  ASN A CG   1 
ATOM   1300  O OD1  . ASN A 1 246  ? 122.387 156.258 165.843 1.00 16.61  ? 246  ASN A OD1  1 
ATOM   1301  N ND2  . ASN A 1 246  ? 123.387 155.729 163.905 1.00 16.61  ? 246  ASN A ND2  1 
ATOM   1302  N N    . VAL A 1 247  ? 118.844 158.296 165.042 1.00 16.82  ? 247  VAL A N    1 
ATOM   1303  C CA   . VAL A 1 247  ? 118.474 159.381 165.949 1.00 16.82  ? 247  VAL A CA   1 
ATOM   1304  C C    . VAL A 1 247  ? 117.322 158.954 166.855 1.00 16.82  ? 247  VAL A C    1 
ATOM   1305  O O    . VAL A 1 247  ? 117.329 159.239 168.062 1.00 16.82  ? 247  VAL A O    1 
ATOM   1306  C CB   . VAL A 1 247  ? 118.159 160.682 165.180 1.00 16.82  ? 247  VAL A CB   1 
ATOM   1307  C CG1  . VAL A 1 247  ? 117.219 160.439 164.031 1.00 16.82  ? 247  VAL A CG1  1 
ATOM   1308  C CG2  . VAL A 1 247  ? 117.588 161.735 166.119 1.00 16.82  ? 247  VAL A CG2  1 
ATOM   1309  N N    . PHE A 1 248  ? 116.339 158.220 166.318 1.00 17.53  ? 248  PHE A N    1 
ATOM   1310  C CA   . PHE A 1 248  ? 115.225 157.820 167.174 1.00 17.53  ? 248  PHE A CA   1 
ATOM   1311  C C    . PHE A 1 248  ? 115.627 156.754 168.191 1.00 17.53  ? 248  PHE A C    1 
ATOM   1312  O O    . PHE A 1 248  ? 115.118 156.758 169.318 1.00 17.53  ? 248  PHE A O    1 
ATOM   1313  C CB   . PHE A 1 248  ? 114.045 157.355 166.327 1.00 17.53  ? 248  PHE A CB   1 
ATOM   1314  C CG   . PHE A 1 248  ? 113.086 158.457 165.992 1.00 17.53  ? 248  PHE A CG   1 
ATOM   1315  C CD1  . PHE A 1 248  ? 112.276 159.004 166.973 1.00 17.53  ? 248  PHE A CD1  1 
ATOM   1316  C CD2  . PHE A 1 248  ? 113.005 158.961 164.707 1.00 17.53  ? 248  PHE A CD2  1 
ATOM   1317  C CE1  . PHE A 1 248  ? 111.397 160.026 166.676 1.00 17.53  ? 248  PHE A CE1  1 
ATOM   1318  C CE2  . PHE A 1 248  ? 112.127 159.982 164.404 1.00 17.53  ? 248  PHE A CE2  1 
ATOM   1319  C CZ   . PHE A 1 248  ? 111.323 160.515 165.391 1.00 17.53  ? 248  PHE A CZ   1 
ATOM   1320  N N    . MET A 1 249  ? 116.545 155.852 167.833 1.00 19.99  ? 249  MET A N    1 
ATOM   1321  C CA   . MET A 1 249  ? 117.038 154.882 168.805 1.00 19.99  ? 249  MET A CA   1 
ATOM   1322  C C    . MET A 1 249  ? 117.833 155.567 169.907 1.00 19.99  ? 249  MET A C    1 
ATOM   1323  O O    . MET A 1 249  ? 117.690 155.223 171.088 1.00 19.99  ? 249  MET A O    1 
ATOM   1324  C CB   . MET A 1 249  ? 117.887 153.819 168.107 1.00 19.99  ? 249  MET A CB   1 
ATOM   1325  C CG   . MET A 1 249  ? 118.776 153.016 169.044 1.00 19.99  ? 249  MET A CG   1 
ATOM   1326  S SD   . MET A 1 249  ? 120.082 152.121 168.183 1.00 19.99  ? 249  MET A SD   1 
ATOM   1327  C CE   . MET A 1 249  ? 121.402 153.330 168.221 1.00 19.99  ? 249  MET A CE   1 
ATOM   1328  N N    . LYS A 1 250  ? 118.674 156.541 169.543 1.00 22.09  ? 250  LYS A N    1 
ATOM   1329  C CA   . LYS A 1 250  ? 119.389 157.313 170.555 1.00 22.09  ? 250  LYS A CA   1 
ATOM   1330  C C    . LYS A 1 250  ? 118.418 158.045 171.470 1.00 22.09  ? 250  LYS A C    1 
ATOM   1331  O O    . LYS A 1 250  ? 118.678 158.201 172.669 1.00 22.09  ? 250  LYS A O    1 
ATOM   1332  C CB   . LYS A 1 250  ? 120.342 158.302 169.885 1.00 22.09  ? 250  LYS A CB   1 
ATOM   1333  C CG   . LYS A 1 250  ? 121.725 158.360 170.510 1.00 22.09  ? 250  LYS A CG   1 
ATOM   1334  C CD   . LYS A 1 250  ? 122.495 159.576 170.024 1.00 22.09  ? 250  LYS A CD   1 
ATOM   1335  C CE   . LYS A 1 250  ? 122.845 159.457 168.551 1.00 22.09  ? 250  LYS A CE   1 
ATOM   1336  N NZ   . LYS A 1 250  ? 124.011 158.560 168.325 1.00 22.09  ? 250  LYS A NZ   1 
ATOM   1337  N N    . MET A 1 251  ? 117.290 158.501 170.921 1.00 28.01  ? 251  MET A N    1 
ATOM   1338  C CA   . MET A 1 251  ? 116.287 159.165 171.749 1.00 28.01  ? 251  MET A CA   1 
ATOM   1339  C C    . MET A 1 251  ? 115.598 158.188 172.696 1.00 28.01  ? 251  MET A C    1 
ATOM   1340  O O    . MET A 1 251  ? 115.327 158.528 173.853 1.00 28.01  ? 251  MET A O    1 
ATOM   1341  C CB   . MET A 1 251  ? 115.256 159.864 170.863 1.00 28.01  ? 251  MET A CB   1 
ATOM   1342  C CG   . MET A 1 251  ? 114.196 160.631 171.635 1.00 28.01  ? 251  MET A CG   1 
ATOM   1343  S SD   . MET A 1 251  ? 113.274 161.798 170.617 1.00 28.01  ? 251  MET A SD   1 
ATOM   1344  C CE   . MET A 1 251  ? 114.508 162.245 169.399 1.00 28.01  ? 251  MET A CE   1 
ATOM   1345  N N    . VAL A 1 252  ? 115.307 156.975 172.231 1.00 26.32  ? 252  VAL A N    1 
ATOM   1346  C CA   . VAL A 1 252  ? 114.436 156.092 173.002 1.00 26.32  ? 252  VAL A CA   1 
ATOM   1347  C C    . VAL A 1 252  ? 115.194 155.199 173.990 1.00 26.32  ? 252  VAL A C    1 
ATOM   1348  O O    . VAL A 1 252  ? 114.652 154.857 175.047 1.00 26.32  ? 252  VAL A O    1 
ATOM   1349  C CB   . VAL A 1 252  ? 113.562 155.252 172.050 1.00 26.32  ? 252  VAL A CB   1 
ATOM   1350  C CG1  . VAL A 1 252  ? 114.393 154.227 171.301 1.00 26.32  ? 252  VAL A CG1  1 
ATOM   1351  C CG2  . VAL A 1 252  ? 112.426 154.578 172.808 1.00 26.32  ? 252  VAL A CG2  1 
ATOM   1352  N N    . PHE A 1 253  ? 116.443 154.826 173.700 1.00 28.70  ? 253  PHE A N    1 
ATOM   1353  C CA   . PHE A 1 253  ? 117.130 153.846 174.535 1.00 28.70  ? 253  PHE A CA   1 
ATOM   1354  C C    . PHE A 1 253  ? 118.127 154.450 175.514 1.00 28.70  ? 253  PHE A C    1 
ATOM   1355  O O    . PHE A 1 253  ? 118.426 153.816 176.532 1.00 28.70  ? 253  PHE A O    1 
ATOM   1356  C CB   . PHE A 1 253  ? 117.844 152.809 173.662 1.00 28.70  ? 253  PHE A CB   1 
ATOM   1357  C CG   . PHE A 1 253  ? 116.941 151.720 173.163 1.00 28.70  ? 253  PHE A CG   1 
ATOM   1358  C CD1  . PHE A 1 253  ? 115.785 151.395 173.854 1.00 28.70  ? 253  PHE A CD1  1 
ATOM   1359  C CD2  . PHE A 1 253  ? 117.243 151.020 172.009 1.00 28.70  ? 253  PHE A CD2  1 
ATOM   1360  C CE1  . PHE A 1 253  ? 114.949 150.395 173.403 1.00 28.70  ? 253  PHE A CE1  1 
ATOM   1361  C CE2  . PHE A 1 253  ? 116.409 150.019 171.553 1.00 28.70  ? 253  PHE A CE2  1 
ATOM   1362  C CZ   . PHE A 1 253  ? 115.261 149.706 172.251 1.00 28.70  ? 253  PHE A CZ   1 
ATOM   1363  N N    . PHE A 1 254  ? 118.647 155.644 175.242 1.00 39.14  ? 254  PHE A N    1 
ATOM   1364  C CA   . PHE A 1 254  ? 119.545 156.350 176.156 1.00 39.14  ? 254  PHE A CA   1 
ATOM   1365  C C    . PHE A 1 254  ? 118.940 157.722 176.419 1.00 39.14  ? 254  PHE A C    1 
ATOM   1366  O O    . PHE A 1 254  ? 119.331 158.719 175.797 1.00 39.14  ? 254  PHE A O    1 
ATOM   1367  C CB   . PHE A 1 254  ? 120.961 156.454 175.587 1.00 39.14  ? 254  PHE A CB   1 
ATOM   1368  C CG   . PHE A 1 254  ? 121.439 155.201 174.907 1.00 39.14  ? 254  PHE A CG   1 
ATOM   1369  C CD1  . PHE A 1 254  ? 121.460 153.993 175.585 1.00 39.14  ? 254  PHE A CD1  1 
ATOM   1370  C CD2  . PHE A 1 254  ? 121.872 155.231 173.592 1.00 39.14  ? 254  PHE A CD2  1 
ATOM   1371  C CE1  . PHE A 1 254  ? 121.900 152.840 174.962 1.00 39.14  ? 254  PHE A CE1  1 
ATOM   1372  C CE2  . PHE A 1 254  ? 122.313 154.081 172.965 1.00 39.14  ? 254  PHE A CE2  1 
ATOM   1373  C CZ   . PHE A 1 254  ? 122.327 152.885 173.652 1.00 39.14  ? 254  PHE A CZ   1 
ATOM   1374  N N    . PRO A 1 255  ? 117.979 157.809 177.340 1.00 44.48  ? 255  PRO A N    1 
ATOM   1375  C CA   . PRO A 1 255  ? 117.229 159.054 177.535 1.00 44.48  ? 255  PRO A CA   1 
ATOM   1376  C C    . PRO A 1 255  ? 117.950 160.120 178.346 1.00 44.48  ? 255  PRO A C    1 
ATOM   1377  O O    . PRO A 1 255  ? 117.315 161.107 178.727 1.00 44.48  ? 255  PRO A O    1 
ATOM   1378  C CB   . PRO A 1 255  ? 115.974 158.569 178.277 1.00 44.48  ? 255  PRO A CB   1 
ATOM   1379  C CG   . PRO A 1 255  ? 116.446 157.397 179.063 1.00 44.48  ? 255  PRO A CG   1 
ATOM   1380  C CD   . PRO A 1 255  ? 117.545 156.745 178.262 1.00 44.48  ? 255  PRO A CD   1 
ATOM   1381  N N    . GLN A 1 256  ? 119.243 159.961 178.624 1.00 54.85  ? 256  GLN A N    1 
ATOM   1382  C CA   . GLN A 1 256  ? 119.984 160.975 179.362 1.00 54.85  ? 256  GLN A CA   1 
ATOM   1383  C C    . GLN A 1 256  ? 120.399 162.157 178.496 1.00 54.85  ? 256  GLN A C    1 
ATOM   1384  O O    . GLN A 1 256  ? 120.812 163.186 179.040 1.00 54.85  ? 256  GLN A O    1 
ATOM   1385  C CB   . GLN A 1 256  ? 121.227 160.358 180.010 1.00 54.85  ? 256  GLN A CB   1 
ATOM   1386  C CG   . GLN A 1 256  ? 120.941 159.536 181.257 1.00 54.85  ? 256  GLN A CG   1 
ATOM   1387  C CD   . GLN A 1 256  ? 120.423 158.148 180.938 1.00 54.85  ? 256  GLN A CD   1 
ATOM   1388  O OE1  . GLN A 1 256  ? 119.265 157.829 181.206 1.00 54.85  ? 256  GLN A OE1  1 
ATOM   1389  N NE2  . GLN A 1 256  ? 121.281 157.313 180.365 1.00 54.85  ? 256  GLN A NE2  1 
ATOM   1390  N N    . LEU A 1 257  ? 120.297 162.039 177.175 1.00 52.84  ? 257  LEU A N    1 
ATOM   1391  C CA   . LEU A 1 257  ? 120.727 163.105 176.286 1.00 52.84  ? 257  LEU A CA   1 
ATOM   1392  C C    . LEU A 1 257  ? 119.740 164.272 176.318 1.00 52.84  ? 257  LEU A C    1 
ATOM   1393  O O    . LEU A 1 257  ? 118.566 164.123 176.670 1.00 52.84  ? 257  LEU A O    1 
ATOM   1394  C CB   . LEU A 1 257  ? 120.878 162.582 174.857 1.00 52.84  ? 257  LEU A CB   1 
ATOM   1395  C CG   . LEU A 1 257  ? 122.269 162.111 174.419 1.00 52.84  ? 257  LEU A CG   1 
ATOM   1396  C CD1  . LEU A 1 257  ? 123.251 163.272 174.409 1.00 52.84  ? 257  LEU A CD1  1 
ATOM   1397  C CD2  . LEU A 1 257  ? 122.783 160.976 175.297 1.00 52.84  ? 257  LEU A CD2  1 
ATOM   1398  N N    . THR A 1 258  ? 120.238 165.447 175.943 1.00 62.05  ? 258  THR A N    1 
ATOM   1399  C CA   . THR A 1 258  ? 119.451 166.672 175.903 1.00 62.05  ? 258  THR A CA   1 
ATOM   1400  C C    . THR A 1 258  ? 119.188 167.062 174.454 1.00 62.05  ? 258  THR A C    1 
ATOM   1401  O O    . THR A 1 258  ? 120.068 166.931 173.597 1.00 62.05  ? 258  THR A O    1 
ATOM   1402  C CB   . THR A 1 258  ? 120.169 167.812 176.632 1.00 62.05  ? 258  THR A CB   1 
ATOM   1403  O OG1  . THR A 1 258  ? 120.742 167.317 177.848 1.00 62.05  ? 258  THR A OG1  1 
ATOM   1404  C CG2  . THR A 1 258  ? 119.195 168.935 176.960 1.00 62.05  ? 258  THR A CG2  1 
ATOM   1405  N N    . SER A 1 259  ? 117.976 167.542 174.184 1.00 63.67  ? 259  SER A N    1 
ATOM   1406  C CA   . SER A 1 259  ? 117.509 167.797 172.825 1.00 63.67  ? 259  SER A CA   1 
ATOM   1407  C C    . SER A 1 259  ? 116.987 169.223 172.685 1.00 63.67  ? 259  SER A C    1 
ATOM   1408  O O    . SER A 1 259  ? 115.890 169.460 172.175 1.00 63.67  ? 259  SER A O    1 
ATOM   1409  C CB   . SER A 1 259  ? 116.435 166.792 172.422 1.00 63.67  ? 259  SER A CB   1 
ATOM   1410  O OG   . SER A 1 259  ? 115.698 167.254 171.303 1.00 63.67  ? 259  SER A OG   1 
ATOM   1411  N N    . THR A 1 260  ? 117.766 170.197 173.149 1.00 60.23  ? 260  THR A N    1 
ATOM   1412  C CA   . THR A 1 260  ? 117.418 171.588 172.899 1.00 60.23  ? 260  THR A CA   1 
ATOM   1413  C C    . THR A 1 260  ? 117.529 171.897 171.408 1.00 60.23  ? 260  THR A C    1 
ATOM   1414  O O    . THR A 1 260  ? 118.273 171.250 170.665 1.00 60.23  ? 260  THR A O    1 
ATOM   1415  C CB   . THR A 1 260  ? 118.312 172.533 173.704 1.00 60.23  ? 260  THR A CB   1 
ATOM   1416  O OG1  . THR A 1 260  ? 118.143 173.874 173.227 1.00 60.23  ? 260  THR A OG1  1 
ATOM   1417  C CG2  . THR A 1 260  ? 119.769 172.136 173.569 1.00 60.23  ? 260  THR A CG2  1 
ATOM   1418  N N    . VAL A 1 261  ? 116.770 172.908 170.976 1.00 54.11  ? 261  VAL A N    1 
ATOM   1419  C CA   . VAL A 1 261  ? 116.570 173.150 169.548 1.00 54.11  ? 261  VAL A CA   1 
ATOM   1420  C C    . VAL A 1 261  ? 117.880 173.522 168.863 1.00 54.11  ? 261  VAL A C    1 
ATOM   1421  O O    . VAL A 1 261  ? 118.162 173.068 167.747 1.00 54.11  ? 261  VAL A O    1 
ATOM   1422  C CB   . VAL A 1 261  ? 115.498 174.234 169.337 1.00 54.11  ? 261  VAL A CB   1 
ATOM   1423  C CG1  . VAL A 1 261  ? 115.059 174.270 167.882 1.00 54.11  ? 261  VAL A CG1  1 
ATOM   1424  C CG2  . VAL A 1 261  ? 114.310 173.991 170.255 1.00 54.11  ? 261  VAL A CG2  1 
ATOM   1425  N N    . GLY A 1 262  ? 118.693 174.355 169.510 1.00 53.38  ? 262  GLY A N    1 
ATOM   1426  C CA   . GLY A 1 262  ? 119.922 174.840 168.910 1.00 53.38  ? 262  GLY A CA   1 
ATOM   1427  C C    . GLY A 1 262  ? 120.931 173.763 168.564 1.00 53.38  ? 262  GLY A C    1 
ATOM   1428  O O    . GLY A 1 262  ? 121.343 173.640 167.405 1.00 53.38  ? 262  GLY A O    1 
ATOM   1429  N N    . GLN A 1 263  ? 121.329 172.962 169.554 1.00 54.67  ? 263  GLN A N    1 
ATOM   1430  C CA   . GLN A 1 263  ? 122.308 171.917 169.281 1.00 54.67  ? 263  GLN A CA   1 
ATOM   1431  C C    . GLN A 1 263  ? 121.718 170.807 168.420 1.00 54.67  ? 263  GLN A C    1 
ATOM   1432  O O    . GLN A 1 263  ? 122.450 170.164 167.662 1.00 54.67  ? 263  GLN A O    1 
ATOM   1433  C CB   . GLN A 1 263  ? 122.872 171.355 170.589 1.00 54.67  ? 263  GLN A CB   1 
ATOM   1434  C CG   . GLN A 1 263  ? 121.987 170.348 171.298 1.00 54.67  ? 263  GLN A CG   1 
ATOM   1435  C CD   . GLN A 1 263  ? 122.468 170.043 172.702 1.00 54.67  ? 263  GLN A CD   1 
ATOM   1436  O OE1  . GLN A 1 263  ? 123.551 170.467 173.105 1.00 54.67  ? 263  GLN A OE1  1 
ATOM   1437  N NE2  . GLN A 1 263  ? 121.663 169.304 173.455 1.00 54.67  ? 263  GLN A NE2  1 
ATOM   1438  N N    . ASN A 1 264  ? 120.402 170.591 168.486 1.00 50.45  ? 264  ASN A N    1 
ATOM   1439  C CA   . ASN A 1 264  ? 119.781 169.579 167.637 1.00 50.45  ? 264  ASN A CA   1 
ATOM   1440  C C    . ASN A 1 264  ? 119.808 169.997 166.172 1.00 50.45  ? 264  ASN A C    1 
ATOM   1441  O O    . ASN A 1 264  ? 120.140 169.193 165.290 1.00 50.45  ? 264  ASN A O    1 
ATOM   1442  C CB   . ASN A 1 264  ? 118.348 169.311 168.095 1.00 50.45  ? 264  ASN A CB   1 
ATOM   1443  C CG   . ASN A 1 264  ? 117.746 168.091 167.431 1.00 50.45  ? 264  ASN A CG   1 
ATOM   1444  O OD1  . ASN A 1 264  ? 118.451 167.132 167.114 1.00 50.45  ? 264  ASN A OD1  1 
ATOM   1445  N ND2  . ASN A 1 264  ? 116.437 168.120 167.213 1.00 50.45  ? 264  ASN A ND2  1 
ATOM   1446  N N    . VAL A 1 265  ? 119.463 171.256 165.887 1.00 46.38  ? 265  VAL A N    1 
ATOM   1447  C CA   . VAL A 1 265  ? 119.523 171.719 164.506 1.00 46.38  ? 265  VAL A CA   1 
ATOM   1448  C C    . VAL A 1 265  ? 120.972 171.830 164.044 1.00 46.38  ? 265  VAL A C    1 
ATOM   1449  O O    . VAL A 1 265  ? 121.266 171.627 162.860 1.00 46.38  ? 265  VAL A O    1 
ATOM   1450  C CB   . VAL A 1 265  ? 118.744 173.040 164.328 1.00 46.38  ? 265  VAL A CB   1 
ATOM   1451  C CG1  . VAL A 1 265  ? 119.521 174.233 164.862 1.00 46.38  ? 265  VAL A CG1  1 
ATOM   1452  C CG2  . VAL A 1 265  ? 118.384 173.248 162.865 1.00 46.38  ? 265  VAL A CG2  1 
ATOM   1453  N N    . LEU A 1 266  ? 121.903 172.118 164.961 1.00 44.30  ? 266  LEU A N    1 
ATOM   1454  C CA   . LEU A 1 266  ? 123.317 172.086 164.601 1.00 44.30  ? 266  LEU A CA   1 
ATOM   1455  C C    . LEU A 1 266  ? 123.753 170.678 164.213 1.00 44.30  ? 266  LEU A C    1 
ATOM   1456  O O    . LEU A 1 266  ? 124.493 170.494 163.240 1.00 44.30  ? 266  LEU A O    1 
ATOM   1457  C CB   . LEU A 1 266  ? 124.166 172.615 165.757 1.00 44.30  ? 266  LEU A CB   1 
ATOM   1458  C CG   . LEU A 1 266  ? 125.612 173.002 165.433 1.00 44.30  ? 266  LEU A CG   1 
ATOM   1459  C CD1  . LEU A 1 266  ? 125.688 173.781 164.129 1.00 44.30  ? 266  LEU A CD1  1 
ATOM   1460  C CD2  . LEU A 1 266  ? 126.224 173.801 166.573 1.00 44.30  ? 266  LEU A CD2  1 
ATOM   1461  N N    . TYR A 1 267  ? 123.294 169.670 164.960 1.00 38.63  ? 267  TYR A N    1 
ATOM   1462  C CA   . TYR A 1 267  ? 123.605 168.283 164.629 1.00 38.63  ? 267  TYR A CA   1 
ATOM   1463  C C    . TYR A 1 267  ? 123.008 167.887 163.285 1.00 38.63  ? 267  TYR A C    1 
ATOM   1464  O O    . TYR A 1 267  ? 123.653 167.189 162.492 1.00 38.63  ? 267  TYR A O    1 
ATOM   1465  C CB   . TYR A 1 267  ? 123.096 167.365 165.743 1.00 38.63  ? 267  TYR A CB   1 
ATOM   1466  C CG   . TYR A 1 267  ? 122.719 165.969 165.298 1.00 38.63  ? 267  TYR A CG   1 
ATOM   1467  C CD1  . TYR A 1 267  ? 123.680 165.072 164.847 1.00 38.63  ? 267  TYR A CD1  1 
ATOM   1468  C CD2  . TYR A 1 267  ? 121.398 165.545 165.338 1.00 38.63  ? 267  TYR A CD2  1 
ATOM   1469  C CE1  . TYR A 1 267  ? 123.332 163.798 164.443 1.00 38.63  ? 267  TYR A CE1  1 
ATOM   1470  C CE2  . TYR A 1 267  ? 121.043 164.272 164.938 1.00 38.63  ? 267  TYR A CE2  1 
ATOM   1471  C CZ   . TYR A 1 267  ? 122.014 163.403 164.491 1.00 38.63  ? 267  TYR A CZ   1 
ATOM   1472  O OH   . TYR A 1 267  ? 121.666 162.133 164.090 1.00 38.63  ? 267  TYR A OH   1 
ATOM   1473  N N    . PHE A 1 268  ? 121.770 168.308 163.017 1.00 34.31  ? 268  PHE A N    1 
ATOM   1474  C CA   . PHE A 1 268  ? 121.153 167.987 161.733 1.00 34.31  ? 268  PHE A CA   1 
ATOM   1475  C C    . PHE A 1 268  ? 121.888 168.657 160.578 1.00 34.31  ? 268  PHE A C    1 
ATOM   1476  O O    . PHE A 1 268  ? 122.122 168.032 159.538 1.00 34.31  ? 268  PHE A O    1 
ATOM   1477  C CB   . PHE A 1 268  ? 119.676 168.378 161.739 1.00 34.31  ? 268  PHE A CB   1 
ATOM   1478  C CG   . PHE A 1 268  ? 118.747 167.212 161.925 1.00 34.31  ? 268  PHE A CG   1 
ATOM   1479  C CD1  . PHE A 1 268  ? 118.807 166.123 161.070 1.00 34.31  ? 268  PHE A CD1  1 
ATOM   1480  C CD2  . PHE A 1 268  ? 117.817 167.202 162.951 1.00 34.31  ? 268  PHE A CD2  1 
ATOM   1481  C CE1  . PHE A 1 268  ? 117.958 165.046 161.234 1.00 34.31  ? 268  PHE A CE1  1 
ATOM   1482  C CE2  . PHE A 1 268  ? 116.964 166.127 163.121 1.00 34.31  ? 268  PHE A CE2  1 
ATOM   1483  C CZ   . PHE A 1 268  ? 117.035 165.048 162.260 1.00 34.31  ? 268  PHE A CZ   1 
ATOM   1484  N N    . LEU A 1 269  ? 122.279 169.923 160.749 1.00 27.95  ? 269  LEU A N    1 
ATOM   1485  C CA   . LEU A 1 269  ? 123.052 170.605 159.714 1.00 27.95  ? 269  LEU A CA   1 
ATOM   1486  C C    . LEU A 1 269  ? 124.399 169.926 159.500 1.00 27.95  ? 269  LEU A C    1 
ATOM   1487  O O    . LEU A 1 269  ? 124.865 169.797 158.360 1.00 27.95  ? 269  LEU A O    1 
ATOM   1488  C CB   . LEU A 1 269  ? 123.225 172.081 160.088 1.00 27.95  ? 269  LEU A CB   1 
ATOM   1489  C CG   . LEU A 1 269  ? 124.264 172.974 159.401 1.00 27.95  ? 269  LEU A CG   1 
ATOM   1490  C CD1  . LEU A 1 269  ? 123.735 174.393 159.337 1.00 27.95  ? 269  LEU A CD1  1 
ATOM   1491  C CD2  . LEU A 1 269  ? 125.601 172.967 160.134 1.00 27.95  ? 269  LEU A CD2  1 
ATOM   1492  N N    . GLN A 1 270  ? 125.039 169.492 160.589 1.00 23.83  ? 270  GLN A N    1 
ATOM   1493  C CA   . GLN A 1 270  ? 126.311 168.787 160.484 1.00 23.83  ? 270  GLN A CA   1 
ATOM   1494  C C    . GLN A 1 270  ? 126.159 167.502 159.682 1.00 23.83  ? 270  GLN A C    1 
ATOM   1495  O O    . GLN A 1 270  ? 126.838 167.311 158.667 1.00 23.83  ? 270  GLN A O    1 
ATOM   1496  C CB   . GLN A 1 270  ? 126.846 168.490 161.884 1.00 23.83  ? 270  GLN A CB   1 
ATOM   1497  C CG   . GLN A 1 270  ? 128.299 168.073 161.939 1.00 23.83  ? 270  GLN A CG   1 
ATOM   1498  C CD   . GLN A 1 270  ? 128.792 167.916 163.363 1.00 23.83  ? 270  GLN A CD   1 
ATOM   1499  O OE1  . GLN A 1 270  ? 129.914 167.471 163.600 1.00 23.83  ? 270  GLN A OE1  1 
ATOM   1500  N NE2  . GLN A 1 270  ? 127.950 168.281 164.323 1.00 23.83  ? 270  GLN A NE2  1 
ATOM   1501  N N    . VAL A 1 271  ? 125.215 166.645 160.080 1.00 21.33  ? 271  VAL A N    1 
ATOM   1502  C CA   . VAL A 1 271  ? 125.011 165.379 159.385 1.00 21.33  ? 271  VAL A CA   1 
ATOM   1503  C C    . VAL A 1 271  ? 124.495 165.590 157.967 1.00 21.33  ? 271  VAL A C    1 
ATOM   1504  O O    . VAL A 1 271  ? 124.599 164.683 157.133 1.00 21.33  ? 271  VAL A O    1 
ATOM   1505  C CB   . VAL A 1 271  ? 124.061 164.469 160.190 1.00 21.33  ? 271  VAL A CB   1 
ATOM   1506  C CG1  . VAL A 1 271  ? 122.609 164.832 159.934 1.00 21.33  ? 271  VAL A CG1  1 
ATOM   1507  C CG2  . VAL A 1 271  ? 124.313 163.007 159.858 1.00 21.33  ? 271  VAL A CG2  1 
ATOM   1508  N N    . ALA A 1 272  ? 123.946 166.767 157.662 1.00 21.05  ? 272  ALA A N    1 
ATOM   1509  C CA   . ALA A 1 272  ? 123.477 167.024 156.307 1.00 21.05  ? 272  ALA A CA   1 
ATOM   1510  C C    . ALA A 1 272  ? 124.610 167.464 155.387 1.00 21.05  ? 272  ALA A C    1 
ATOM   1511  O O    . ALA A 1 272  ? 124.757 166.933 154.282 1.00 21.05  ? 272  ALA A O    1 
ATOM   1512  C CB   . ALA A 1 272  ? 122.367 168.076 156.328 1.00 21.05  ? 272  ALA A CB   1 
ATOM   1513  N N    . VAL A 1 273  ? 125.423 168.432 155.816 1.00 17.42  ? 273  VAL A N    1 
ATOM   1514  C CA   . VAL A 1 273  ? 126.353 169.081 154.907 1.00 17.42  ? 273  VAL A CA   1 
ATOM   1515  C C    . VAL A 1 273  ? 127.818 168.723 155.166 1.00 17.42  ? 273  VAL A C    1 
ATOM   1516  O O    . VAL A 1 273  ? 128.596 168.657 154.207 1.00 17.42  ? 273  VAL A O    1 
ATOM   1517  C CB   . VAL A 1 273  ? 126.155 170.615 154.907 1.00 17.42  ? 273  VAL A CB   1 
ATOM   1518  C CG1  . VAL A 1 273  ? 124.682 170.955 154.744 1.00 17.42  ? 273  VAL A CG1  1 
ATOM   1519  C CG2  . VAL A 1 273  ? 126.714 171.260 156.166 1.00 17.42  ? 273  VAL A CG2  1 
ATOM   1520  N N    . ALA A 1 274  ? 128.228 168.491 156.417 1.00 15.99  ? 274  ALA A N    1 
ATOM   1521  C CA   . ALA A 1 274  ? 129.653 168.385 156.707 1.00 15.99  ? 274  ALA A CA   1 
ATOM   1522  C C    . ALA A 1 274  ? 130.242 167.042 156.291 1.00 15.99  ? 274  ALA A C    1 
ATOM   1523  O O    . ALA A 1 274  ? 131.417 166.980 155.911 1.00 15.99  ? 274  ALA A O    1 
ATOM   1524  C CB   . ALA A 1 274  ? 129.894 168.632 158.195 1.00 15.99  ? 274  ALA A CB   1 
ATOM   1525  N N    . GLY A 1 275  ? 129.459 165.970 156.359 1.00 15.99  ? 275  GLY A N    1 
ATOM   1526  C CA   . GLY A 1 275  ? 129.919 164.645 156.004 1.00 15.99  ? 275  GLY A CA   1 
ATOM   1527  C C    . GLY A 1 275  ? 130.254 164.466 154.533 1.00 15.99  ? 275  GLY A C    1 
ATOM   1528  O O    . GLY A 1 275  ? 131.383 164.099 154.172 1.00 15.99  ? 275  GLY A O    1 
ATOM   1529  N N    . PRO A 1 276  ? 129.269 164.688 153.655 1.00 14.19  ? 276  PRO A N    1 
ATOM   1530  C CA   . PRO A 1 276  ? 129.534 164.550 152.214 1.00 14.19  ? 276  PRO A CA   1 
ATOM   1531  C C    . PRO A 1 276  ? 130.647 165.448 151.708 1.00 14.19  ? 276  PRO A C    1 
ATOM   1532  O O    . PRO A 1 276  ? 131.371 165.050 150.789 1.00 14.19  ? 276  PRO A O    1 
ATOM   1533  C CB   . PRO A 1 276  ? 128.185 164.912 151.580 1.00 14.19  ? 276  PRO A CB   1 
ATOM   1534  C CG   . PRO A 1 276  ? 127.191 164.523 152.604 1.00 14.19  ? 276  PRO A CG   1 
ATOM   1535  C CD   . PRO A 1 276  ? 127.827 164.838 153.927 1.00 14.19  ? 276  PRO A CD   1 
ATOM   1536  N N    . LEU A 1 277  ? 130.812 166.642 152.281 1.00 11.83  ? 277  LEU A N    1 
ATOM   1537  C CA   . LEU A 1 277  ? 131.922 167.503 151.884 1.00 11.83  ? 277  LEU A CA   1 
ATOM   1538  C C    . LEU A 1 277  ? 133.264 166.858 152.210 1.00 11.83  ? 277  LEU A C    1 
ATOM   1539  O O    . LEU A 1 277  ? 134.192 166.893 151.393 1.00 11.83  ? 277  LEU A O    1 
ATOM   1540  C CB   . LEU A 1 277  ? 131.803 168.863 152.569 1.00 11.83  ? 277  LEU A CB   1 
ATOM   1541  C CG   . LEU A 1 277  ? 130.763 169.825 151.994 1.00 11.83  ? 277  LEU A CG   1 
ATOM   1542  C CD1  . LEU A 1 277  ? 130.961 171.222 152.559 1.00 11.83  ? 277  LEU A CD1  1 
ATOM   1543  C CD2  . LEU A 1 277  ? 130.820 169.844 150.475 1.00 11.83  ? 277  LEU A CD2  1 
ATOM   1544  N N    . TRP A 1 278  ? 133.382 166.261 153.399 1.00 11.71  ? 278  TRP A N    1 
ATOM   1545  C CA   . TRP A 1 278  ? 134.614 165.572 153.773 1.00 11.71  ? 278  TRP A CA   1 
ATOM   1546  C C    . TRP A 1 278  ? 134.881 164.380 152.862 1.00 11.71  ? 278  TRP A C    1 
ATOM   1547  O O    . TRP A 1 278  ? 136.018 164.172 152.410 1.00 11.71  ? 278  TRP A O    1 
ATOM   1548  C CB   . TRP A 1 278  ? 134.530 165.129 155.233 1.00 11.71  ? 278  TRP A CB   1 
ATOM   1549  C CG   . TRP A 1 278  ? 135.501 164.060 155.605 1.00 11.71  ? 278  TRP A CG   1 
ATOM   1550  C CD1  . TRP A 1 278  ? 135.234 162.734 155.760 1.00 11.71  ? 278  TRP A CD1  1 
ATOM   1551  C CD2  . TRP A 1 278  ? 136.895 164.224 155.885 1.00 11.71  ? 278  TRP A CD2  1 
ATOM   1552  N NE1  . TRP A 1 278  ? 136.375 162.058 156.112 1.00 11.71  ? 278  TRP A NE1  1 
ATOM   1553  C CE2  . TRP A 1 278  ? 137.410 162.952 156.196 1.00 11.71  ? 278  TRP A CE2  1 
ATOM   1554  C CE3  . TRP A 1 278  ? 137.758 165.323 155.900 1.00 11.71  ? 278  TRP A CE3  1 
ATOM   1555  C CZ2  . TRP A 1 278  ? 138.747 162.747 156.518 1.00 11.71  ? 278  TRP A CZ2  1 
ATOM   1556  C CZ3  . TRP A 1 278  ? 139.086 165.118 156.220 1.00 11.71  ? 278  TRP A CZ3  1 
ATOM   1557  C CH2  . TRP A 1 278  ? 139.568 163.840 156.524 1.00 11.71  ? 278  TRP A CH2  1 
ATOM   1558  N N    . GLY A 1 279  ? 133.842 163.591 152.576 1.00 8.58   ? 279  GLY A N    1 
ATOM   1559  C CA   . GLY A 1 279  ? 134.015 162.467 151.668 1.00 8.58   ? 279  GLY A CA   1 
ATOM   1560  C C    . GLY A 1 279  ? 134.451 162.904 150.282 1.00 8.58   ? 279  GLY A C    1 
ATOM   1561  O O    . GLY A 1 279  ? 135.357 162.312 149.688 1.00 8.58   ? 279  GLY A O    1 
ATOM   1562  N N    . TYR A 1 280  ? 133.827 163.963 149.761 1.00 10.29  ? 280  TYR A N    1 
ATOM   1563  C CA   . TYR A 1 280  ? 134.190 164.494 148.452 1.00 10.29  ? 280  TYR A CA   1 
ATOM   1564  C C    . TYR A 1 280  ? 135.621 165.017 148.437 1.00 10.29  ? 280  TYR A C    1 
ATOM   1565  O O    . TYR A 1 280  ? 136.352 164.811 147.461 1.00 10.29  ? 280  TYR A O    1 
ATOM   1566  C CB   . TYR A 1 280  ? 133.208 165.597 148.061 1.00 10.29  ? 280  TYR A CB   1 
ATOM   1567  C CG   . TYR A 1 280  ? 133.510 166.265 146.744 1.00 10.29  ? 280  TYR A CG   1 
ATOM   1568  C CD1  . TYR A 1 280  ? 133.273 165.615 145.544 1.00 10.29  ? 280  TYR A CD1  1 
ATOM   1569  C CD2  . TYR A 1 280  ? 134.027 167.552 146.703 1.00 10.29  ? 280  TYR A CD2  1 
ATOM   1570  C CE1  . TYR A 1 280  ? 133.545 166.226 144.337 1.00 10.29  ? 280  TYR A CE1  1 
ATOM   1571  C CE2  . TYR A 1 280  ? 134.304 168.171 145.502 1.00 10.29  ? 280  TYR A CE2  1 
ATOM   1572  C CZ   . TYR A 1 280  ? 134.061 167.503 144.323 1.00 10.29  ? 280  TYR A CZ   1 
ATOM   1573  O OH   . TYR A 1 280  ? 134.335 168.116 143.123 1.00 10.29  ? 280  TYR A OH   1 
ATOM   1574  N N    . ALA A 1 281  ? 136.035 165.703 149.505 1.00 8.63   ? 281  ALA A N    1 
ATOM   1575  C CA   . ALA A 1 281  ? 137.392 166.235 149.566 1.00 8.63   ? 281  ALA A CA   1 
ATOM   1576  C C    . ALA A 1 281  ? 138.424 165.115 149.548 1.00 8.63   ? 281  ALA A C    1 
ATOM   1577  O O    . ALA A 1 281  ? 139.415 165.177 148.806 1.00 8.63   ? 281  ALA A O    1 
ATOM   1578  C CB   . ALA A 1 281  ? 137.558 167.102 150.815 1.00 8.63   ? 281  ALA A CB   1 
ATOM   1579  N N    . VAL A 1 282  ? 138.202 164.071 150.351 1.00 9.35   ? 282  VAL A N    1 
ATOM   1580  C CA   . VAL A 1 282  ? 139.167 162.976 150.379 1.00 9.35   ? 282  VAL A CA   1 
ATOM   1581  C C    . VAL A 1 282  ? 139.165 162.224 149.051 1.00 9.35   ? 282  VAL A C    1 
ATOM   1582  O O    . VAL A 1 282  ? 140.218 161.784 148.574 1.00 9.35   ? 282  VAL A O    1 
ATOM   1583  C CB   . VAL A 1 282  ? 138.901 162.036 151.567 1.00 9.35   ? 282  VAL A CB   1 
ATOM   1584  C CG1  . VAL A 1 282  ? 139.951 160.942 151.602 1.00 9.35   ? 282  VAL A CG1  1 
ATOM   1585  C CG2  . VAL A 1 282  ? 138.925 162.816 152.865 1.00 9.35   ? 282  VAL A CG2  1 
ATOM   1586  N N    . ALA A 1 283  ? 137.993 162.075 148.426 1.00 9.92   ? 283  ALA A N    1 
ATOM   1587  C CA   . ALA A 1 283  ? 137.936 161.421 147.122 1.00 9.92   ? 283  ALA A CA   1 
ATOM   1588  C C    . ALA A 1 283  ? 138.706 162.208 146.068 1.00 9.92   ? 283  ALA A C    1 
ATOM   1589  O O    . ALA A 1 283  ? 139.435 161.624 145.257 1.00 9.92   ? 283  ALA A O    1 
ATOM   1590  C CB   . ALA A 1 283  ? 136.483 161.229 146.694 1.00 9.92   ? 283  ALA A CB   1 
ATOM   1591  N N    . LYS A 1 284  ? 138.560 163.537 146.067 1.00 11.86  ? 284  LYS A N    1 
ATOM   1592  C CA   . LYS A 1 284  ? 139.302 164.366 145.120 1.00 11.86  ? 284  LYS A CA   1 
ATOM   1593  C C    . LYS A 1 284  ? 140.804 164.270 145.354 1.00 11.86  ? 284  LYS A C    1 
ATOM   1594  O O    . LYS A 1 284  ? 141.582 164.169 144.397 1.00 11.86  ? 284  LYS A O    1 
ATOM   1595  C CB   . LYS A 1 284  ? 138.840 165.819 145.215 1.00 11.86  ? 284  LYS A CB   1 
ATOM   1596  C CG   . LYS A 1 284  ? 137.620 166.151 144.372 1.00 11.86  ? 284  LYS A CG   1 
ATOM   1597  C CD   . LYS A 1 284  ? 137.702 165.505 142.999 1.00 11.86  ? 284  LYS A CD   1 
ATOM   1598  C CE   . LYS A 1 284  ? 136.389 165.639 142.250 1.00 11.86  ? 284  LYS A CE   1 
ATOM   1599  N NZ   . LYS A 1 284  ? 136.356 164.789 141.031 1.00 11.86  ? 284  LYS A NZ   1 
ATOM   1600  N N    . VAL A 1 285  ? 141.230 164.297 146.620 1.00 13.07  ? 285  VAL A N    1 
ATOM   1601  C CA   . VAL A 1 285  ? 142.657 164.191 146.923 1.00 13.07  ? 285  VAL A CA   1 
ATOM   1602  C C    . VAL A 1 285  ? 143.206 162.844 146.462 1.00 13.07  ? 285  VAL A C    1 
ATOM   1603  O O    . VAL A 1 285  ? 144.283 162.767 145.853 1.00 13.07  ? 285  VAL A O    1 
ATOM   1604  C CB   . VAL A 1 285  ? 142.899 164.425 148.426 1.00 13.07  ? 285  VAL A CB   1 
ATOM   1605  C CG1  . VAL A 1 285  ? 144.246 163.868 148.851 1.00 13.07  ? 285  VAL A CG1  1 
ATOM   1606  C CG2  . VAL A 1 285  ? 142.810 165.906 148.747 1.00 13.07  ? 285  VAL A CG2  1 
ATOM   1607  N N    . THR A 1 286  ? 142.467 161.764 146.731 1.00 15.83  ? 286  THR A N    1 
ATOM   1608  C CA   . THR A 1 286  ? 142.910 160.432 146.329 1.00 15.83  ? 286  THR A CA   1 
ATOM   1609  C C    . THR A 1 286  ? 142.987 160.305 144.811 1.00 15.83  ? 286  THR A C    1 
ATOM   1610  O O    . THR A 1 286  ? 143.940 159.723 144.279 1.00 15.83  ? 286  THR A O    1 
ATOM   1611  C CB   . THR A 1 286  ? 141.972 159.376 146.918 1.00 15.83  ? 286  THR A CB   1 
ATOM   1612  O OG1  . THR A 1 286  ? 142.190 159.281 148.331 1.00 15.83  ? 286  THR A OG1  1 
ATOM   1613  C CG2  . THR A 1 286  ? 142.215 158.014 146.288 1.00 15.83  ? 286  THR A CG2  1 
ATOM   1614  N N    . VAL A 1 287  ? 141.999 160.851 144.096 1.00 20.36  ? 287  VAL A N    1 
ATOM   1615  C CA   . VAL A 1 287  ? 142.016 160.797 142.635 1.00 20.36  ? 287  VAL A CA   1 
ATOM   1616  C C    . VAL A 1 287  ? 143.200 161.582 142.083 1.00 20.36  ? 287  VAL A C    1 
ATOM   1617  O O    . VAL A 1 287  ? 143.884 161.133 141.151 1.00 20.36  ? 287  VAL A O    1 
ATOM   1618  C CB   . VAL A 1 287  ? 140.676 161.306 142.071 1.00 20.36  ? 287  VAL A CB   1 
ATOM   1619  C CG1  . VAL A 1 287  ? 140.805 161.656 140.598 1.00 20.36  ? 287  VAL A CG1  1 
ATOM   1620  C CG2  . VAL A 1 287  ? 139.592 160.262 142.270 1.00 20.36  ? 287  VAL A CG2  1 
ATOM   1621  N N    . PHE A 1 288  ? 143.468 162.761 142.653 1.00 23.53  ? 288  PHE A N    1 
ATOM   1622  C CA   . PHE A 1 288  ? 144.604 163.557 142.199 1.00 23.53  ? 288  PHE A CA   1 
ATOM   1623  C C    . PHE A 1 288  ? 145.918 162.820 142.431 1.00 23.53  ? 288  PHE A C    1 
ATOM   1624  O O    . PHE A 1 288  ? 146.812 162.848 141.578 1.00 23.53  ? 288  PHE A O    1 
ATOM   1625  C CB   . PHE A 1 288  ? 144.613 164.912 142.907 1.00 23.53  ? 288  PHE A CB   1 
ATOM   1626  C CG   . PHE A 1 288  ? 145.967 165.564 142.957 1.00 23.53  ? 288  PHE A CG   1 
ATOM   1627  C CD1  . PHE A 1 288  ? 146.590 165.990 141.794 1.00 23.53  ? 288  PHE A CD1  1 
ATOM   1628  C CD2  . PHE A 1 288  ? 146.618 165.748 144.165 1.00 23.53  ? 288  PHE A CD2  1 
ATOM   1629  C CE1  . PHE A 1 288  ? 147.834 166.588 141.836 1.00 23.53  ? 288  PHE A CE1  1 
ATOM   1630  C CE2  . PHE A 1 288  ? 147.863 166.346 144.213 1.00 23.53  ? 288  PHE A CE2  1 
ATOM   1631  C CZ   . PHE A 1 288  ? 148.472 166.766 143.047 1.00 23.53  ? 288  PHE A CZ   1 
ATOM   1632  N N    . PHE A 1 289  ? 146.054 162.154 143.581 1.00 26.03  ? 289  PHE A N    1 
ATOM   1633  C CA   . PHE A 1 289  ? 147.268 161.385 143.843 1.00 26.03  ? 289  PHE A CA   1 
ATOM   1634  C C    . PHE A 1 289  ? 147.399 160.198 142.894 1.00 26.03  ? 289  PHE A C    1 
ATOM   1635  O O    . PHE A 1 289  ? 148.501 159.894 142.423 1.00 26.03  ? 289  PHE A O    1 
ATOM   1636  C CB   . PHE A 1 289  ? 147.295 160.914 145.295 1.00 26.03  ? 289  PHE A CB   1 
ATOM   1637  C CG   . PHE A 1 289  ? 148.106 161.795 146.197 1.00 26.03  ? 289  PHE A CG   1 
ATOM   1638  C CD1  . PHE A 1 289  ? 148.482 163.063 145.791 1.00 26.03  ? 289  PHE A CD1  1 
ATOM   1639  C CD2  . PHE A 1 289  ? 148.498 161.352 147.448 1.00 26.03  ? 289  PHE A CD2  1 
ATOM   1640  C CE1  . PHE A 1 289  ? 149.232 163.876 146.617 1.00 26.03  ? 289  PHE A CE1  1 
ATOM   1641  C CE2  . PHE A 1 289  ? 149.248 162.160 148.279 1.00 26.03  ? 289  PHE A CE2  1 
ATOM   1642  C CZ   . PHE A 1 289  ? 149.615 163.425 147.863 1.00 26.03  ? 289  PHE A CZ   1 
ATOM   1643  N N    . LEU A 1 290  ? 146.290 159.512 142.606 1.00 25.56  ? 290  LEU A N    1 
ATOM   1644  C CA   . LEU A 1 290  ? 146.339 158.356 141.717 1.00 25.56  ? 290  LEU A CA   1 
ATOM   1645  C C    . LEU A 1 290  ? 146.574 158.741 140.265 1.00 25.56  ? 290  LEU A C    1 
ATOM   1646  O O    . LEU A 1 290  ? 147.014 157.896 139.478 1.00 25.56  ? 290  LEU A O    1 
ATOM   1647  C CB   . LEU A 1 290  ? 145.048 157.546 141.824 1.00 25.56  ? 290  LEU A CB   1 
ATOM   1648  C CG   . LEU A 1 290  ? 145.133 156.257 142.639 1.00 25.56  ? 290  LEU A CG   1 
ATOM   1649  C CD1  . LEU A 1 290  ? 145.468 156.571 144.080 1.00 25.56  ? 290  LEU A CD1  1 
ATOM   1650  C CD2  . LEU A 1 290  ? 143.834 155.479 142.543 1.00 25.56  ? 290  LEU A CD2  1 
ATOM   1651  N N    . SER A 1 291  ? 146.285 159.986 139.888 1.00 34.60  ? 291  SER A N    1 
ATOM   1652  C CA   . SER A 1 291  ? 146.483 160.394 138.502 1.00 34.60  ? 291  SER A CA   1 
ATOM   1653  C C    . SER A 1 291  ? 147.952 160.463 138.094 1.00 34.60  ? 291  SER A C    1 
ATOM   1654  O O    . SER A 1 291  ? 148.234 160.575 136.896 1.00 34.60  ? 291  SER A O    1 
ATOM   1655  C CB   . SER A 1 291  ? 145.820 161.750 138.256 1.00 34.60  ? 291  SER A CB   1 
ATOM   1656  O OG   . SER A 1 291  ? 145.542 161.939 136.880 1.00 34.60  ? 291  SER A OG   1 
ATOM   1657  N N    . HIS A 1 292  ? 148.889 160.396 139.041 1.00 37.71  ? 292  HIS A N    1 
ATOM   1658  C CA   . HIS A 1 292  ? 150.311 160.524 138.745 1.00 37.71  ? 292  HIS A CA   1 
ATOM   1659  C C    . HIS A 1 292  ? 151.060 159.197 138.796 1.00 37.71  ? 292  HIS A C    1 
ATOM   1660  O O    . HIS A 1 292  ? 152.293 159.193 138.720 1.00 37.71  ? 292  HIS A O    1 
ATOM   1661  C CB   . HIS A 1 292  ? 150.963 161.519 139.707 1.00 37.71  ? 292  HIS A CB   1 
ATOM   1662  C CG   . HIS A 1 292  ? 150.433 162.913 139.588 1.00 37.71  ? 292  HIS A CG   1 
ATOM   1663  N ND1  . HIS A 1 292  ? 149.616 163.313 138.553 1.00 37.71  ? 292  HIS A ND1  1 
ATOM   1664  C CD2  . HIS A 1 292  ? 150.607 164.003 140.372 1.00 37.71  ? 292  HIS A CD2  1 
ATOM   1665  C CE1  . HIS A 1 292  ? 149.306 164.588 138.705 1.00 37.71  ? 292  HIS A CE1  1 
ATOM   1666  N NE2  . HIS A 1 292  ? 149.895 165.031 139.802 1.00 37.71  ? 292  HIS A NE2  1 
ATOM   1667  N N    . ILE A 1 293  ? 150.357 158.076 138.922 1.00 40.44  ? 293  ILE A N    1 
ATOM   1668  C CA   . ILE A 1 293  ? 150.984 156.763 139.042 1.00 40.44  ? 293  ILE A CA   1 
ATOM   1669  C C    . ILE A 1 293  ? 150.944 156.087 137.679 1.00 40.44  ? 293  ILE A C    1 
ATOM   1670  O O    . ILE A 1 293  ? 149.870 155.925 137.087 1.00 40.44  ? 293  ILE A O    1 
ATOM   1671  C CB   . ILE A 1 293  ? 150.286 155.905 140.108 1.00 40.44  ? 293  ILE A CB   1 
ATOM   1672  C CG1  . ILE A 1 293  ? 150.678 156.374 141.510 1.00 40.44  ? 293  ILE A CG1  1 
ATOM   1673  C CG2  . ILE A 1 293  ? 150.632 154.437 139.927 1.00 40.44  ? 293  ILE A CG2  1 
ATOM   1674  C CD1  . ILE A 1 293  ? 152.171 156.430 141.738 1.00 40.44  ? 293  ILE A CD1  1 
ATOM   1675  N N    . PHE A 1 294  ? 152.112 155.690 137.178 1.00 53.70  ? 294  PHE A N    1 
ATOM   1676  C CA   . PHE A 1 294  ? 152.236 155.052 135.874 1.00 53.70  ? 294  PHE A CA   1 
ATOM   1677  C C    . PHE A 1 294  ? 152.942 153.713 136.022 1.00 53.70  ? 294  PHE A C    1 
ATOM   1678  O O    . PHE A 1 294  ? 153.997 153.633 136.661 1.00 53.70  ? 294  PHE A O    1 
ATOM   1679  C CB   . PHE A 1 294  ? 152.999 155.946 134.894 1.00 53.70  ? 294  PHE A CB   1 
ATOM   1680  C CG   . PHE A 1 294  ? 152.190 157.095 134.366 1.00 53.70  ? 294  PHE A CG   1 
ATOM   1681  C CD1  . PHE A 1 294  ? 150.868 156.916 133.996 1.00 53.70  ? 294  PHE A CD1  1 
ATOM   1682  C CD2  . PHE A 1 294  ? 152.751 158.356 134.244 1.00 53.70  ? 294  PHE A CD2  1 
ATOM   1683  C CE1  . PHE A 1 294  ? 150.121 157.972 133.510 1.00 53.70  ? 294  PHE A CE1  1 
ATOM   1684  C CE2  . PHE A 1 294  ? 152.007 159.415 133.759 1.00 53.70  ? 294  PHE A CE2  1 
ATOM   1685  C CZ   . PHE A 1 294  ? 150.690 159.222 133.392 1.00 53.70  ? 294  PHE A CZ   1 
ATOM   1686  N N    . ASN A 1 295  ? 152.354 152.674 135.423 1.00 56.09  ? 295  ASN A N    1 
ATOM   1687  C CA   . ASN A 1 295  ? 152.900 151.316 135.399 1.00 56.09  ? 295  ASN A CA   1 
ATOM   1688  C C    . ASN A 1 295  ? 153.120 150.830 136.838 1.00 56.09  ? 295  ASN A C    1 
ATOM   1689  O O    . ASN A 1 295  ? 154.234 150.527 137.268 1.00 56.09  ? 295  ASN A O    1 
ATOM   1690  C CB   . ASN A 1 295  ? 154.188 151.267 134.558 1.00 56.09  ? 295  ASN A CB   1 
ATOM   1691  C CG   . ASN A 1 295  ? 154.762 149.851 134.381 1.00 56.09  ? 295  ASN A CG   1 
ATOM   1692  O OD1  . ASN A 1 295  ? 154.513 148.936 135.164 1.00 56.09  ? 295  ASN A OD1  1 
ATOM   1693  N ND2  . ASN A 1 295  ? 155.553 149.686 133.328 1.00 56.09  ? 295  ASN A ND2  1 
ATOM   1694  N N    . ASP A 1 296  ? 152.027 150.837 137.605 1.00 44.34  ? 296  ASP A N    1 
ATOM   1695  C CA   . ASP A 1 296  ? 152.056 150.334 138.978 1.00 44.34  ? 296  ASP A CA   1 
ATOM   1696  C C    . ASP A 1 296  ? 150.614 149.991 139.351 1.00 44.34  ? 296  ASP A C    1 
ATOM   1697  O O    . ASP A 1 296  ? 149.826 150.889 139.662 1.00 44.34  ? 296  ASP A O    1 
ATOM   1698  C CB   . ASP A 1 296  ? 152.655 151.356 139.931 1.00 44.34  ? 296  ASP A CB   1 
ATOM   1699  C CG   . ASP A 1 296  ? 153.479 150.717 141.031 1.00 44.34  ? 296  ASP A CG   1 
ATOM   1700  O OD1  . ASP A 1 296  ? 153.589 149.473 141.053 1.00 44.34  ? 296  ASP A OD1  1 
ATOM   1701  O OD2  . ASP A 1 296  ? 154.017 151.463 141.874 1.00 44.34  ? 296  ASP A OD2  1 
ATOM   1702  N N    . ALA A 1 297  ? 150.285 148.703 139.311 1.00 29.33  ? 297  ALA A N    1 
ATOM   1703  C CA   . ALA A 1 297  ? 148.932 148.240 139.579 1.00 29.33  ? 297  ALA A CA   1 
ATOM   1704  C C    . ALA A 1 297  ? 148.734 147.770 141.012 1.00 29.33  ? 297  ALA A C    1 
ATOM   1705  O O    . ALA A 1 297  ? 147.649 147.284 141.344 1.00 29.33  ? 297  ALA A O    1 
ATOM   1706  C CB   . ALA A 1 297  ? 148.557 147.113 138.612 1.00 29.33  ? 297  ALA A CB   1 
ATOM   1707  N N    . LEU A 1 298  ? 149.746 147.902 141.868 1.00 20.86  ? 298  LEU A N    1 
ATOM   1708  C CA   . LEU A 1 298  ? 149.653 147.457 143.252 1.00 20.86  ? 298  LEU A CA   1 
ATOM   1709  C C    . LEU A 1 298  ? 149.631 148.593 144.261 1.00 20.86  ? 298  LEU A C    1 
ATOM   1710  O O    . LEU A 1 298  ? 149.098 148.415 145.357 1.00 20.86  ? 298  LEU A O    1 
ATOM   1711  C CB   . LEU A 1 298  ? 150.821 146.521 143.586 1.00 20.86  ? 298  LEU A CB   1 
ATOM   1712  C CG   . LEU A 1 298  ? 150.607 145.545 144.742 1.00 20.86  ? 298  LEU A CG   1 
ATOM   1713  C CD1  . LEU A 1 298  ? 149.638 144.449 144.341 1.00 20.86  ? 298  LEU A CD1  1 
ATOM   1714  C CD2  . LEU A 1 298  ? 151.932 144.952 145.188 1.00 20.86  ? 298  LEU A CD2  1 
ATOM   1715  N N    . VAL A 1 299  ? 150.206 149.748 143.925 1.00 24.03  ? 299  VAL A N    1 
ATOM   1716  C CA   . VAL A 1 299  ? 150.185 150.884 144.842 1.00 24.03  ? 299  VAL A CA   1 
ATOM   1717  C C    . VAL A 1 299  ? 148.782 151.472 144.940 1.00 24.03  ? 299  VAL A C    1 
ATOM   1718  O O    . VAL A 1 299  ? 148.307 151.801 146.036 1.00 24.03  ? 299  VAL A O    1 
ATOM   1719  C CB   . VAL A 1 299  ? 151.219 151.934 144.398 1.00 24.03  ? 299  VAL A CB   1 
ATOM   1720  C CG1  . VAL A 1 299  ? 150.860 153.310 144.929 1.00 24.03  ? 299  VAL A CG1  1 
ATOM   1721  C CG2  . VAL A 1 299  ? 152.606 151.532 144.866 1.00 24.03  ? 299  VAL A CG2  1 
ATOM   1722  N N    . GLU A 1 300  ? 148.097 151.607 143.801 1.00 26.82  ? 300  GLU A N    1 
ATOM   1723  C CA   . GLU A 1 300  ? 146.799 152.275 143.780 1.00 26.82  ? 300  GLU A CA   1 
ATOM   1724  C C    . GLU A 1 300  ? 145.738 151.490 144.540 1.00 26.82  ? 300  GLU A C    1 
ATOM   1725  O O    . GLU A 1 300  ? 144.860 152.094 145.166 1.00 26.82  ? 300  GLU A O    1 
ATOM   1726  C CB   . GLU A 1 300  ? 146.354 152.513 142.339 1.00 26.82  ? 300  GLU A CB   1 
ATOM   1727  C CG   . GLU A 1 300  ? 146.774 151.425 141.372 1.00 26.82  ? 300  GLU A CG   1 
ATOM   1728  C CD   . GLU A 1 300  ? 146.749 151.894 139.932 1.00 26.82  ? 300  GLU A CD   1 
ATOM   1729  O OE1  . GLU A 1 300  ? 146.399 153.069 139.697 1.00 26.82  ? 300  GLU A OE1  1 
ATOM   1730  O OE2  . GLU A 1 300  ? 147.075 151.090 139.034 1.00 26.82  ? 300  GLU A OE2  1 
ATOM   1731  N N    . ILE A 1 301  ? 145.799 150.157 144.502 1.00 17.82  ? 301  ILE A N    1 
ATOM   1732  C CA   . ILE A 1 301  ? 144.845 149.345 145.255 1.00 17.82  ? 301  ILE A CA   1 
ATOM   1733  C C    . ILE A 1 301  ? 144.972 149.625 146.748 1.00 17.82  ? 301  ILE A C    1 
ATOM   1734  O O    . ILE A 1 301  ? 143.978 149.891 147.441 1.00 17.82  ? 301  ILE A O    1 
ATOM   1735  C CB   . ILE A 1 301  ? 145.053 147.851 144.948 1.00 17.82  ? 301  ILE A CB   1 
ATOM   1736  C CG1  . ILE A 1 301  ? 144.830 147.566 143.464 1.00 17.82  ? 301  ILE A CG1  1 
ATOM   1737  C CG2  . ILE A 1 301  ? 144.125 147.004 145.792 1.00 17.82  ? 301  ILE A CG2  1 
ATOM   1738  C CD1  . ILE A 1 301  ? 145.077 146.124 143.084 1.00 17.82  ? 301  ILE A CD1  1 
ATOM   1739  N N    . THR A 1 302  ? 146.204 149.580 147.261 1.00 14.46  ? 302  THR A N    1 
ATOM   1740  C CA   . THR A 1 302  ? 146.430 149.821 148.681 1.00 14.46  ? 302  THR A CA   1 
ATOM   1741  C C    . THR A 1 302  ? 146.048 151.245 149.064 1.00 14.46  ? 302  THR A C    1 
ATOM   1742  O O    . THR A 1 302  ? 145.467 151.472 150.132 1.00 14.46  ? 302  THR A O    1 
ATOM   1743  C CB   . THR A 1 302  ? 147.890 149.543 149.036 1.00 14.46  ? 302  THR A CB   1 
ATOM   1744  O OG1  . THR A 1 302  ? 148.273 148.264 148.519 1.00 14.46  ? 302  THR A OG1  1 
ATOM   1745  C CG2  . THR A 1 302  ? 148.080 149.545 150.541 1.00 14.46  ? 302  THR A CG2  1 
ATOM   1746  N N    . ILE A 1 303  ? 146.350 152.214 148.196 1.00 14.41  ? 303  ILE A N    1 
ATOM   1747  C CA   . ILE A 1 303  ? 146.004 153.603 148.488 1.00 14.41  ? 303  ILE A CA   1 
ATOM   1748  C C    . ILE A 1 303  ? 144.491 153.775 148.555 1.00 14.41  ? 303  ILE A C    1 
ATOM   1749  O O    . ILE A 1 303  ? 143.969 154.453 149.449 1.00 14.41  ? 303  ILE A O    1 
ATOM   1750  C CB   . ILE A 1 303  ? 146.641 154.546 147.452 1.00 14.41  ? 303  ILE A CB   1 
ATOM   1751  C CG1  . ILE A 1 303  ? 148.158 154.590 147.633 1.00 14.41  ? 303  ILE A CG1  1 
ATOM   1752  C CG2  . ILE A 1 303  ? 146.086 155.947 147.596 1.00 14.41  ? 303  ILE A CG2  1 
ATOM   1753  C CD1  . ILE A 1 303  ? 148.597 154.847 149.056 1.00 14.41  ? 303  ILE A CD1  1 
ATOM   1754  N N    . THR A 1 304  ? 143.761 153.158 147.620 1.00 14.36  ? 304  THR A N    1 
ATOM   1755  C CA   . THR A 1 304  ? 142.305 153.267 147.623 1.00 14.36  ? 304  THR A CA   1 
ATOM   1756  C C    . THR A 1 304  ? 141.701 152.643 148.876 1.00 14.36  ? 304  THR A C    1 
ATOM   1757  O O    . THR A 1 304  ? 140.812 153.235 149.507 1.00 14.36  ? 304  THR A O    1 
ATOM   1758  C CB   . THR A 1 304  ? 141.728 152.608 146.371 1.00 14.36  ? 304  THR A CB   1 
ATOM   1759  O OG1  . THR A 1 304  ? 142.433 153.075 145.216 1.00 14.36  ? 304  THR A OG1  1 
ATOM   1760  C CG2  . THR A 1 304  ? 140.255 152.945 146.226 1.00 14.36  ? 304  THR A CG2  1 
ATOM   1761  N N    . LEU A 1 305  ? 142.175 151.452 149.259 1.00 15.83  ? 305  LEU A N    1 
ATOM   1762  C CA   . LEU A 1 305  ? 141.640 150.811 150.459 1.00 15.83  ? 305  LEU A CA   1 
ATOM   1763  C C    . LEU A 1 305  ? 141.950 151.628 151.711 1.00 15.83  ? 305  LEU A C    1 
ATOM   1764  O O    . LEU A 1 305  ? 141.089 151.785 152.591 1.00 15.83  ? 305  LEU A O    1 
ATOM   1765  C CB   . LEU A 1 305  ? 142.187 149.390 150.594 1.00 15.83  ? 305  LEU A CB   1 
ATOM   1766  C CG   . LEU A 1 305  ? 141.933 148.444 149.419 1.00 15.83  ? 305  LEU A CG   1 
ATOM   1767  C CD1  . LEU A 1 305  ? 142.427 147.042 149.736 1.00 15.83  ? 305  LEU A CD1  1 
ATOM   1768  C CD2  . LEU A 1 305  ? 140.463 148.427 149.046 1.00 15.83  ? 305  LEU A CD2  1 
ATOM   1769  N N    . ALA A 1 306  ? 143.170 152.166 151.803 1.00 13.68  ? 306  ALA A N    1 
ATOM   1770  C CA   . ALA A 1 306  ? 143.532 152.987 152.953 1.00 13.68  ? 306  ALA A CA   1 
ATOM   1771  C C    . ALA A 1 306  ? 142.687 154.253 153.019 1.00 13.68  ? 306  ALA A C    1 
ATOM   1772  O O    . ALA A 1 306  ? 142.271 154.669 154.105 1.00 13.68  ? 306  ALA A O    1 
ATOM   1773  C CB   . ALA A 1 306  ? 145.018 153.336 152.903 1.00 13.68  ? 306  ALA A CB   1 
ATOM   1774  N N    . ALA A 1 307  ? 142.422 154.877 151.868 1.00 13.52  ? 307  ALA A N    1 
ATOM   1775  C CA   . ALA A 1 307  ? 141.579 156.069 151.849 1.00 13.52  ? 307  ALA A CA   1 
ATOM   1776  C C    . ALA A 1 307  ? 140.161 155.753 152.306 1.00 13.52  ? 307  ALA A C    1 
ATOM   1777  O O    . ALA A 1 307  ? 139.569 156.511 153.088 1.00 13.52  ? 307  ALA A O    1 
ATOM   1778  C CB   . ALA A 1 307  ? 141.567 156.683 150.450 1.00 13.52  ? 307  ALA A CB   1 
ATOM   1779  N N    . THR A 1 308  ? 139.600 154.636 151.828 1.00 17.19  ? 308  THR A N    1 
ATOM   1780  C CA   . THR A 1 308  ? 138.251 154.257 152.243 1.00 17.19  ? 308  THR A CA   1 
ATOM   1781  C C    . THR A 1 308  ? 138.186 154.031 153.748 1.00 17.19  ? 308  THR A C    1 
ATOM   1782  O O    . THR A 1 308  ? 137.278 154.534 154.427 1.00 17.19  ? 308  THR A O    1 
ATOM   1783  C CB   . THR A 1 308  ? 137.795 153.002 151.497 1.00 17.19  ? 308  THR A CB   1 
ATOM   1784  O OG1  . THR A 1 308  ? 138.787 151.979 151.631 1.00 17.19  ? 308  THR A OG1  1 
ATOM   1785  C CG2  . THR A 1 308  ? 137.572 153.303 150.026 1.00 17.19  ? 308  THR A CG2  1 
ATOM   1786  N N    . TYR A 1 309  ? 139.162 153.300 154.296 1.00 36.41  ? 309  TYR A N    1 
ATOM   1787  C CA   . TYR A 1 309  ? 139.147 153.065 155.736 1.00 36.41  ? 309  TYR A CA   1 
ATOM   1788  C C    . TYR A 1 309  ? 139.351 154.355 156.521 1.00 36.41  ? 309  TYR A C    1 
ATOM   1789  O O    . TYR A 1 309  ? 138.761 154.526 157.591 1.00 36.41  ? 309  TYR A O    1 
ATOM   1790  C CB   . TYR A 1 309  ? 140.197 152.038 156.152 1.00 36.41  ? 309  TYR A CB   1 
ATOM   1791  C CG   . TYR A 1 309  ? 140.206 151.864 157.654 1.00 36.41  ? 309  TYR A CG   1 
ATOM   1792  C CD1  . TYR A 1 309  ? 139.192 151.170 158.294 1.00 36.41  ? 309  TYR A CD1  1 
ATOM   1793  C CD2  . TYR A 1 309  ? 141.203 152.432 158.435 1.00 36.41  ? 309  TYR A CD2  1 
ATOM   1794  C CE1  . TYR A 1 309  ? 139.182 151.027 159.666 1.00 36.41  ? 309  TYR A CE1  1 
ATOM   1795  C CE2  . TYR A 1 309  ? 141.198 152.294 159.807 1.00 36.41  ? 309  TYR A CE2  1 
ATOM   1796  C CZ   . TYR A 1 309  ? 140.186 151.591 160.416 1.00 36.41  ? 309  TYR A CZ   1 
ATOM   1797  O OH   . TYR A 1 309  ? 140.180 151.450 161.784 1.00 36.41  ? 309  TYR A OH   1 
ATOM   1798  N N    . LEU A 1 310  ? 140.197 155.262 156.028 1.00 16.29  ? 310  LEU A N    1 
ATOM   1799  C CA   . LEU A 1 310  ? 140.438 156.501 156.762 1.00 16.29  ? 310  LEU A CA   1 
ATOM   1800  C C    . LEU A 1 310  ? 139.187 157.370 156.810 1.00 16.29  ? 310  LEU A C    1 
ATOM   1801  O O    . LEU A 1 310  ? 138.859 157.938 157.862 1.00 16.29  ? 310  LEU A O    1 
ATOM   1802  C CB   . LEU A 1 310  ? 141.607 157.262 156.141 1.00 16.29  ? 310  LEU A CB   1 
ATOM   1803  C CG   . LEU A 1 310  ? 142.913 157.215 156.937 1.00 16.29  ? 310  LEU A CG   1 
ATOM   1804  C CD1  . LEU A 1 310  ? 142.789 158.026 158.214 1.00 16.29  ? 310  LEU A CD1  1 
ATOM   1805  C CD2  . LEU A 1 310  ? 143.311 155.781 157.251 1.00 16.29  ? 310  LEU A CD2  1 
ATOM   1806  N N    . THR A 1 311  ? 138.469 157.478 155.687 1.00 12.18  ? 311  THR A N    1 
ATOM   1807  C CA   . THR A 1 311  ? 137.206 158.212 155.708 1.00 12.18  ? 311  THR A CA   1 
ATOM   1808  C C    . THR A 1 311  ? 136.200 157.550 156.636 1.00 12.18  ? 311  THR A C    1 
ATOM   1809  O O    . THR A 1 311  ? 135.483 158.238 157.375 1.00 12.18  ? 311  THR A O    1 
ATOM   1810  C CB   . THR A 1 311  ? 136.617 158.335 154.307 1.00 12.18  ? 311  THR A CB   1 
ATOM   1811  O OG1  . THR A 1 311  ? 136.266 157.036 153.815 1.00 12.18  ? 311  THR A OG1  1 
ATOM   1812  C CG2  . THR A 1 311  ? 137.600 158.985 153.386 1.00 12.18  ? 311  THR A CG2  1 
ATOM   1813  N N    . TYR A 1 312  ? 136.136 156.214 156.621 1.00 20.06  ? 312  TYR A N    1 
ATOM   1814  C CA   . TYR A 1 312  ? 135.220 155.533 157.529 1.00 20.06  ? 312  TYR A CA   1 
ATOM   1815  C C    . TYR A 1 312  ? 135.580 155.805 158.983 1.00 20.06  ? 312  TYR A C    1 
ATOM   1816  O O    . TYR A 1 312  ? 134.695 156.010 159.816 1.00 20.06  ? 312  TYR A O    1 
ATOM   1817  C CB   . TYR A 1 312  ? 135.206 154.030 157.269 1.00 20.06  ? 312  TYR A CB   1 
ATOM   1818  C CG   . TYR A 1 312  ? 134.481 153.282 158.361 1.00 20.06  ? 312  TYR A CG   1 
ATOM   1819  C CD1  . TYR A 1 312  ? 133.113 153.434 158.537 1.00 20.06  ? 312  TYR A CD1  1 
ATOM   1820  C CD2  . TYR A 1 312  ? 135.164 152.451 159.236 1.00 20.06  ? 312  TYR A CD2  1 
ATOM   1821  C CE1  . TYR A 1 312  ? 132.444 152.766 159.542 1.00 20.06  ? 312  TYR A CE1  1 
ATOM   1822  C CE2  . TYR A 1 312  ? 134.503 151.780 160.244 1.00 20.06  ? 312  TYR A CE2  1 
ATOM   1823  C CZ   . TYR A 1 312  ? 133.145 151.940 160.391 1.00 20.06  ? 312  TYR A CZ   1 
ATOM   1824  O OH   . TYR A 1 312  ? 132.485 151.270 161.394 1.00 20.06  ? 312  TYR A OH   1 
ATOM   1825  N N    . TYR A 1 313  ? 136.873 155.808 159.306 1.00 14.12  ? 313  TYR A N    1 
ATOM   1826  C CA   . TYR A 1 313  ? 137.300 156.034 160.684 1.00 14.12  ? 313  TYR A CA   1 
ATOM   1827  C C    . TYR A 1 313  ? 136.961 157.445 161.147 1.00 14.12  ? 313  TYR A C    1 
ATOM   1828  O O    . TYR A 1 313  ? 136.483 157.639 162.276 1.00 14.12  ? 313  TYR A O    1 
ATOM   1829  C CB   . TYR A 1 313  ? 138.800 155.783 160.813 1.00 14.12  ? 313  TYR A CB   1 
ATOM   1830  C CG   . TYR A 1 313  ? 139.319 155.935 162.221 1.00 14.12  ? 313  TYR A CG   1 
ATOM   1831  C CD1  . TYR A 1 313  ? 138.695 155.296 163.280 1.00 14.12  ? 313  TYR A CD1  1 
ATOM   1832  C CD2  . TYR A 1 313  ? 140.424 156.726 162.493 1.00 14.12  ? 313  TYR A CD2  1 
ATOM   1833  C CE1  . TYR A 1 313  ? 139.166 155.428 164.569 1.00 14.12  ? 313  TYR A CE1  1 
ATOM   1834  C CE2  . TYR A 1 313  ? 140.899 156.870 163.780 1.00 14.12  ? 313  TYR A CE2  1 
ATOM   1835  C CZ   . TYR A 1 313  ? 140.265 156.220 164.814 1.00 14.12  ? 313  TYR A CZ   1 
ATOM   1836  O OH   . TYR A 1 313  ? 140.733 156.359 166.099 1.00 14.12  ? 313  TYR A OH   1 
ATOM   1837  N N    . ILE A 1 314  ? 137.216 158.445 160.297 1.00 11.11  ? 314  ILE A N    1 
ATOM   1838  C CA   . ILE A 1 314  ? 136.897 159.821 160.671 1.00 11.11  ? 314  ILE A CA   1 
ATOM   1839  C C    . ILE A 1 314  ? 135.392 159.992 160.842 1.00 11.11  ? 314  ILE A C    1 
ATOM   1840  O O    . ILE A 1 314  ? 134.930 160.611 161.810 1.00 11.11  ? 314  ILE A O    1 
ATOM   1841  C CB   . ILE A 1 314  ? 137.474 160.812 159.643 1.00 11.11  ? 314  ILE A CB   1 
ATOM   1842  C CG1  . ILE A 1 314  ? 138.991 160.657 159.552 1.00 11.11  ? 314  ILE A CG1  1 
ATOM   1843  C CG2  . ILE A 1 314  ? 137.129 162.236 160.030 1.00 11.11  ? 314  ILE A CG2  1 
ATOM   1844  C CD1  . ILE A 1 314  ? 139.696 160.819 160.877 1.00 11.11  ? 314  ILE A CD1  1 
ATOM   1845  N N    . GLY A 1 315  ? 134.602 159.427 159.924 1.00 11.46  ? 315  GLY A N    1 
ATOM   1846  C CA   . GLY A 1 315  ? 133.158 159.481 160.079 1.00 11.46  ? 315  GLY A CA   1 
ATOM   1847  C C    . GLY A 1 315  ? 132.659 158.746 161.308 1.00 11.46  ? 315  GLY A C    1 
ATOM   1848  O O    . GLY A 1 315  ? 131.669 159.152 161.920 1.00 11.46  ? 315  GLY A O    1 
ATOM   1849  N N    . ASP A 1 316  ? 133.333 157.659 161.686 1.00 13.21  ? 316  ASP A N    1 
ATOM   1850  C CA   . ASP A 1 316  ? 132.895 156.865 162.828 1.00 13.21  ? 316  ASP A CA   1 
ATOM   1851  C C    . ASP A 1 316  ? 133.157 157.590 164.140 1.00 13.21  ? 316  ASP A C    1 
ATOM   1852  O O    . ASP A 1 316  ? 132.287 157.641 165.015 1.00 13.21  ? 316  ASP A O    1 
ATOM   1853  C CB   . ASP A 1 316  ? 133.600 155.509 162.817 1.00 13.21  ? 316  ASP A CB   1 
ATOM   1854  C CG   . ASP A 1 316  ? 132.786 154.425 163.484 1.00 13.21  ? 316  ASP A CG   1 
ATOM   1855  O OD1  . ASP A 1 316  ? 131.568 154.627 163.673 1.00 13.21  ? 316  ASP A OD1  1 
ATOM   1856  O OD2  . ASP A 1 316  ? 133.365 153.372 163.824 1.00 13.21  ? 316  ASP A OD2  1 
ATOM   1857  N N    . ILE A 1 317  ? 134.356 158.155 164.301 1.00 11.68  ? 317  ILE A N    1 
ATOM   1858  C CA   . ILE A 1 317  ? 134.630 158.896 165.530 1.00 11.68  ? 317  ILE A CA   1 
ATOM   1859  C C    . ILE A 1 317  ? 133.937 160.249 165.548 1.00 11.68  ? 317  ILE A C    1 
ATOM   1860  O O    . ILE A 1 317  ? 133.753 160.827 166.626 1.00 11.68  ? 317  ILE A O    1 
ATOM   1861  C CB   . ILE A 1 317  ? 136.135 159.099 165.762 1.00 11.68  ? 317  ILE A CB   1 
ATOM   1862  C CG1  . ILE A 1 317  ? 136.704 160.113 164.768 1.00 11.68  ? 317  ILE A CG1  1 
ATOM   1863  C CG2  . ILE A 1 317  ? 136.862 157.779 165.686 1.00 11.68  ? 317  ILE A CG2  1 
ATOM   1864  C CD1  . ILE A 1 317  ? 138.165 160.421 164.979 1.00 11.68  ? 317  ILE A CD1  1 
ATOM   1865  N N    . TRP A 1 318  ? 133.539 160.767 164.386 1.00 16.12  ? 318  TRP A N    1 
ATOM   1866  C CA   . TRP A 1 318  ? 132.947 162.097 164.323 1.00 16.12  ? 318  TRP A CA   1 
ATOM   1867  C C    . TRP A 1 318  ? 131.470 162.062 164.701 1.00 16.12  ? 318  TRP A C    1 
ATOM   1868  O O    . TRP A 1 318  ? 131.047 162.717 165.659 1.00 16.12  ? 318  TRP A O    1 
ATOM   1869  C CB   . TRP A 1 318  ? 133.149 162.668 162.917 1.00 16.12  ? 318  TRP A CB   1 
ATOM   1870  C CG   . TRP A 1 318  ? 132.616 164.049 162.678 1.00 16.12  ? 318  TRP A CG   1 
ATOM   1871  C CD1  . TRP A 1 318  ? 132.021 164.884 163.581 1.00 16.12  ? 318  TRP A CD1  1 
ATOM   1872  C CD2  . TRP A 1 318  ? 132.668 164.768 161.445 1.00 16.12  ? 318  TRP A CD2  1 
ATOM   1873  N NE1  . TRP A 1 318  ? 131.683 166.067 162.979 1.00 16.12  ? 318  TRP A NE1  1 
ATOM   1874  C CE2  . TRP A 1 318  ? 132.072 166.022 161.667 1.00 16.12  ? 318  TRP A CE2  1 
ATOM   1875  C CE3  . TRP A 1 318  ? 133.156 164.468 160.171 1.00 16.12  ? 318  TRP A CE3  1 
ATOM   1876  C CZ2  . TRP A 1 318  ? 131.952 166.974 160.665 1.00 16.12  ? 318  TRP A CZ2  1 
ATOM   1877  C CZ3  . TRP A 1 318  ? 133.035 165.412 159.179 1.00 16.12  ? 318  TRP A CZ3  1 
ATOM   1878  C CH2  . TRP A 1 318  ? 132.441 166.651 159.430 1.00 16.12  ? 318  TRP A CH2  1 
ATOM   1879  N N    . LEU A 1 319  ? 130.670 161.302 163.954 1.00 21.16  ? 319  LEU A N    1 
ATOM   1880  C CA   . LEU A 1 319  ? 129.224 161.347 164.095 1.00 21.16  ? 319  LEU A CA   1 
ATOM   1881  C C    . LEU A 1 319  ? 128.564 159.979 164.185 1.00 21.16  ? 319  LEU A C    1 
ATOM   1882  O O    . LEU A 1 319  ? 127.352 159.924 164.418 1.00 21.16  ? 319  LEU A O    1 
ATOM   1883  C CB   . LEU A 1 319  ? 128.603 162.115 162.919 1.00 21.16  ? 319  LEU A CB   1 
ATOM   1884  C CG   . LEU A 1 319  ? 127.851 163.397 163.274 1.00 21.16  ? 319  LEU A CG   1 
ATOM   1885  C CD1  . LEU A 1 319  ? 127.271 164.036 162.023 1.00 21.16  ? 319  LEU A CD1  1 
ATOM   1886  C CD2  . LEU A 1 319  ? 126.778 163.139 164.316 1.00 21.16  ? 319  LEU A CD2  1 
ATOM   1887  N N    . GLU A 1 320  ? 129.293 158.893 163.915 1.00 20.28  ? 320  GLU A N    1 
ATOM   1888  C CA   . GLU A 1 320  ? 128.879 157.492 164.037 1.00 20.28  ? 320  GLU A CA   1 
ATOM   1889  C C    . GLU A 1 320  ? 127.620 157.152 163.239 1.00 20.28  ? 320  GLU A C    1 
ATOM   1890  O O    . GLU A 1 320  ? 127.141 156.014 163.294 1.00 20.28  ? 320  GLU A O    1 
ATOM   1891  C CB   . GLU A 1 320  ? 128.705 157.052 165.505 1.00 20.28  ? 320  GLU A CB   1 
ATOM   1892  C CG   . GLU A 1 320  ? 127.399 157.401 166.223 1.00 20.28  ? 320  GLU A CG   1 
ATOM   1893  C CD   . GLU A 1 320  ? 127.478 158.679 167.038 1.00 20.28  ? 320  GLU A CD   1 
ATOM   1894  O OE1  . GLU A 1 320  ? 128.556 159.308 167.066 1.00 20.28  ? 320  GLU A OE1  1 
ATOM   1895  O OE2  . GLU A 1 320  ? 126.453 159.063 167.641 1.00 20.28  ? 320  GLU A OE2  1 
ATOM   1896  N N    . VAL A 1 321  ? 127.078 158.112 162.492 1.00 17.91  ? 321  VAL A N    1 
ATOM   1897  C CA   . VAL A 1 321  ? 125.988 157.846 161.560 1.00 17.91  ? 321  VAL A CA   1 
ATOM   1898  C C    . VAL A 1 321  ? 126.369 158.378 160.182 1.00 17.91  ? 321  VAL A C    1 
ATOM   1899  O O    . VAL A 1 321  ? 126.132 157.719 159.165 1.00 17.91  ? 321  VAL A O    1 
ATOM   1900  C CB   . VAL A 1 321  ? 124.648 158.425 162.058 1.00 17.91  ? 321  VAL A CB   1 
ATOM   1901  C CG1  . VAL A 1 321  ? 124.745 159.914 162.365 1.00 17.91  ? 321  VAL A CG1  1 
ATOM   1902  C CG2  . VAL A 1 321  ? 123.556 158.160 161.044 1.00 17.91  ? 321  VAL A CG2  1 
ATOM   1903  N N    . SER A 1 322  ? 126.967 159.572 160.140 1.00 19.22  ? 322  SER A N    1 
ATOM   1904  C CA   . SER A 1 322  ? 127.355 160.218 158.891 1.00 19.22  ? 322  SER A CA   1 
ATOM   1905  C C    . SER A 1 322  ? 128.481 159.495 158.165 1.00 19.22  ? 322  SER A C    1 
ATOM   1906  O O    . SER A 1 322  ? 128.762 159.832 157.007 1.00 19.22  ? 322  SER A O    1 
ATOM   1907  C CB   . SER A 1 322  ? 127.766 161.666 159.163 1.00 19.22  ? 322  SER A CB   1 
ATOM   1908  O OG   . SER A 1 322  ? 129.075 161.729 159.701 1.00 19.22  ? 322  SER A OG   1 
ATOM   1909  N N    . GLY A 1 323  ? 129.141 158.535 158.816 1.00 16.80  ? 323  GLY A N    1 
ATOM   1910  C CA   . GLY A 1 323  ? 130.178 157.775 158.139 1.00 16.80  ? 323  GLY A CA   1 
ATOM   1911  C C    . GLY A 1 323  ? 129.650 157.028 156.931 1.00 16.80  ? 323  GLY A C    1 
ATOM   1912  O O    . GLY A 1 323  ? 130.344 156.892 155.919 1.00 16.80  ? 323  GLY A O    1 
ATOM   1913  N N    . VAL A 1 324  ? 128.407 156.548 157.013 1.00 14.30  ? 324  VAL A N    1 
ATOM   1914  C CA   . VAL A 1 324  ? 127.801 155.875 155.870 1.00 14.30  ? 324  VAL A CA   1 
ATOM   1915  C C    . VAL A 1 324  ? 127.586 156.859 154.721 1.00 14.30  ? 324  VAL A C    1 
ATOM   1916  O O    . VAL A 1 324  ? 127.774 156.513 153.548 1.00 14.30  ? 324  VAL A O    1 
ATOM   1917  C CB   . VAL A 1 324  ? 126.504 155.154 156.298 1.00 14.30  ? 324  VAL A CB   1 
ATOM   1918  C CG1  . VAL A 1 324  ? 125.324 156.107 156.450 1.00 14.30  ? 324  VAL A CG1  1 
ATOM   1919  C CG2  . VAL A 1 324  ? 126.174 154.056 155.320 1.00 14.30  ? 324  VAL A CG2  1 
ATOM   1920  N N    . LEU A 1 325  ? 127.246 158.114 155.038 1.00 13.49  ? 325  LEU A N    1 
ATOM   1921  C CA   . LEU A 1 325  ? 127.114 159.127 153.998 1.00 13.49  ? 325  LEU A CA   1 
ATOM   1922  C C    . LEU A 1 325  ? 128.463 159.439 153.365 1.00 13.49  ? 325  LEU A C    1 
ATOM   1923  O O    . LEU A 1 325  ? 128.569 159.571 152.137 1.00 13.49  ? 325  LEU A O    1 
ATOM   1924  C CB   . LEU A 1 325  ? 126.483 160.394 154.575 1.00 13.49  ? 325  LEU A CB   1 
ATOM   1925  C CG   . LEU A 1 325  ? 125.024 160.270 155.016 1.00 13.49  ? 325  LEU A CG   1 
ATOM   1926  C CD1  . LEU A 1 325  ? 124.415 161.640 155.264 1.00 13.49  ? 325  LEU A CD1  1 
ATOM   1927  C CD2  . LEU A 1 325  ? 124.215 159.499 153.988 1.00 13.49  ? 325  LEU A CD2  1 
ATOM   1928  N N    . ALA A 1 326  ? 129.509 159.542 154.187 1.00 11.03  ? 326  ALA A N    1 
ATOM   1929  C CA   . ALA A 1 326  ? 130.840 159.799 153.652 1.00 11.03  ? 326  ALA A CA   1 
ATOM   1930  C C    . ALA A 1 326  ? 131.287 158.678 152.723 1.00 11.03  ? 326  ALA A C    1 
ATOM   1931  O O    . ALA A 1 326  ? 131.809 158.939 151.631 1.00 11.03  ? 326  ALA A O    1 
ATOM   1932  C CB   . ALA A 1 326  ? 131.838 159.983 154.794 1.00 11.03  ? 326  ALA A CB   1 
ATOM   1933  N N    . VAL A 1 327  ? 131.068 157.422 153.122 1.00 10.65  ? 327  VAL A N    1 
ATOM   1934  C CA   . VAL A 1 327  ? 131.553 156.328 152.287 1.00 10.65  ? 327  VAL A CA   1 
ATOM   1935  C C    . VAL A 1 327  ? 130.709 156.180 151.025 1.00 10.65  ? 327  VAL A C    1 
ATOM   1936  O O    . VAL A 1 327  ? 131.243 155.825 149.970 1.00 10.65  ? 327  VAL A O    1 
ATOM   1937  C CB   . VAL A 1 327  ? 131.640 154.999 153.064 1.00 10.65  ? 327  VAL A CB   1 
ATOM   1938  C CG1  . VAL A 1 327  ? 132.750 155.061 154.105 1.00 10.65  ? 327  VAL A CG1  1 
ATOM   1939  C CG2  . VAL A 1 327  ? 130.316 154.616 153.676 1.00 10.65  ? 327  VAL A CG2  1 
ATOM   1940  N N    . VAL A 1 328  ? 129.398 156.451 151.083 1.00 9.90   ? 328  VAL A N    1 
ATOM   1941  C CA   . VAL A 1 328  ? 128.609 156.355 149.855 1.00 9.90   ? 328  VAL A CA   1 
ATOM   1942  C C    . VAL A 1 328  ? 128.993 157.468 148.881 1.00 9.90   ? 328  VAL A C    1 
ATOM   1943  O O    . VAL A 1 328  ? 129.070 157.243 147.665 1.00 9.90   ? 328  VAL A O    1 
ATOM   1944  C CB   . VAL A 1 328  ? 127.093 156.331 150.156 1.00 9.90   ? 328  VAL A CB   1 
ATOM   1945  C CG1  . VAL A 1 328  ? 126.598 157.632 150.730 1.00 9.90   ? 328  VAL A CG1  1 
ATOM   1946  C CG2  . VAL A 1 328  ? 126.309 156.017 148.899 1.00 9.90   ? 328  VAL A CG2  1 
ATOM   1947  N N    . VAL A 1 329  ? 129.282 158.671 149.394 1.00 10.43  ? 329  VAL A N    1 
ATOM   1948  C CA   . VAL A 1 329  ? 129.733 159.750 148.518 1.00 10.43  ? 329  VAL A CA   1 
ATOM   1949  C C    . VAL A 1 329  ? 131.081 159.407 147.892 1.00 10.43  ? 329  VAL A C    1 
ATOM   1950  O O    . VAL A 1 329  ? 131.288 159.602 146.686 1.00 10.43  ? 329  VAL A O    1 
ATOM   1951  C CB   . VAL A 1 329  ? 129.784 161.081 149.289 1.00 10.43  ? 329  VAL A CB   1 
ATOM   1952  C CG1  . VAL A 1 329  ? 130.535 162.131 148.491 1.00 10.43  ? 329  VAL A CG1  1 
ATOM   1953  C CG2  . VAL A 1 329  ? 128.379 161.567 149.593 1.00 10.43  ? 329  VAL A CG2  1 
ATOM   1954  N N    . LEU A 1 330  ? 132.014 158.882 148.694 1.00 12.70  ? 330  LEU A N    1 
ATOM   1955  C CA   . LEU A 1 330  ? 133.317 158.504 148.152 1.00 12.70  ? 330  LEU A CA   1 
ATOM   1956  C C    . LEU A 1 330  ? 133.190 157.387 147.126 1.00 12.70  ? 330  LEU A C    1 
ATOM   1957  O O    . LEU A 1 330  ? 133.887 157.396 146.105 1.00 12.70  ? 330  LEU A O    1 
ATOM   1958  C CB   . LEU A 1 330  ? 134.266 158.090 149.276 1.00 12.70  ? 330  LEU A CB   1 
ATOM   1959  C CG   . LEU A 1 330  ? 135.742 158.038 148.872 1.00 12.70  ? 330  LEU A CG   1 
ATOM   1960  C CD1  . LEU A 1 330  ? 136.608 158.606 149.968 1.00 12.70  ? 330  LEU A CD1  1 
ATOM   1961  C CD2  . LEU A 1 330  ? 136.182 156.619 148.546 1.00 12.70  ? 330  LEU A CD2  1 
ATOM   1962  N N    . GLY A 1 331  ? 132.322 156.408 147.385 1.00 13.20  ? 331  GLY A N    1 
ATOM   1963  C CA   . GLY A 1 331  ? 132.116 155.344 146.419 1.00 13.20  ? 331  GLY A CA   1 
ATOM   1964  C C    . GLY A 1 331  ? 131.563 155.855 145.105 1.00 13.20  ? 331  GLY A C    1 
ATOM   1965  O O    . GLY A 1 331  ? 132.022 155.456 144.033 1.00 13.20  ? 331  GLY A O    1 
ATOM   1966  N N    . LEU A 1 332  ? 130.582 156.761 145.170 1.00 16.14  ? 332  LEU A N    1 
ATOM   1967  C CA   . LEU A 1 332  ? 130.030 157.337 143.947 1.00 16.14  ? 332  LEU A CA   1 
ATOM   1968  C C    . LEU A 1 332  ? 131.087 158.118 143.174 1.00 16.14  ? 332  LEU A C    1 
ATOM   1969  O O    . LEU A 1 332  ? 131.193 157.986 141.948 1.00 16.14  ? 332  LEU A O    1 
ATOM   1970  C CB   . LEU A 1 332  ? 128.842 158.238 144.280 1.00 16.14  ? 332  LEU A CB   1 
ATOM   1971  C CG   . LEU A 1 332  ? 127.478 157.555 144.346 1.00 16.14  ? 332  LEU A CG   1 
ATOM   1972  C CD1  . LEU A 1 332  ? 126.447 158.486 144.959 1.00 16.14  ? 332  LEU A CD1  1 
ATOM   1973  C CD2  . LEU A 1 332  ? 127.045 157.107 142.963 1.00 16.14  ? 332  LEU A CD2  1 
ATOM   1974  N N    . ILE A 1 333  ? 131.890 158.922 143.876 1.00 17.47  ? 333  ILE A N    1 
ATOM   1975  C CA   . ILE A 1 333  ? 132.901 159.731 143.198 1.00 17.47  ? 333  ILE A CA   1 
ATOM   1976  C C    . ILE A 1 333  ? 133.974 158.847 142.572 1.00 17.47  ? 333  ILE A C    1 
ATOM   1977  O O    . ILE A 1 333  ? 134.383 159.065 141.425 1.00 17.47  ? 333  ILE A O    1 
ATOM   1978  C CB   . ILE A 1 333  ? 133.505 160.760 144.170 1.00 17.47  ? 333  ILE A CB   1 
ATOM   1979  C CG1  . ILE A 1 333  ? 132.445 161.775 144.596 1.00 17.47  ? 333  ILE A CG1  1 
ATOM   1980  C CG2  . ILE A 1 333  ? 134.677 161.477 143.527 1.00 17.47  ? 333  ILE A CG2  1 
ATOM   1981  C CD1  . ILE A 1 333  ? 131.783 162.488 143.442 1.00 17.47  ? 333  ILE A CD1  1 
ATOM   1982  N N    . VAL A 1 334  ? 134.445 157.836 143.307 1.00 22.63  ? 334  VAL A N    1 
ATOM   1983  C CA   . VAL A 1 334  ? 135.486 156.952 142.789 1.00 22.63  ? 334  VAL A CA   1 
ATOM   1984  C C    . VAL A 1 334  ? 134.968 156.145 141.604 1.00 22.63  ? 334  VAL A C    1 
ATOM   1985  O O    . VAL A 1 334  ? 135.665 155.989 140.593 1.00 22.63  ? 334  VAL A O    1 
ATOM   1986  C CB   . VAL A 1 334  ? 136.018 156.046 143.916 1.00 22.63  ? 334  VAL A CB   1 
ATOM   1987  C CG1  . VAL A 1 334  ? 136.678 154.798 143.349 1.00 22.63  ? 334  VAL A CG1  1 
ATOM   1988  C CG2  . VAL A 1 334  ? 136.994 156.813 144.793 1.00 22.63  ? 334  VAL A CG2  1 
ATOM   1989  N N    . ASN A 1 335  ? 133.736 155.632 141.696 1.00 34.36  ? 335  ASN A N    1 
ATOM   1990  C CA   . ASN A 1 335  ? 133.163 154.879 140.586 1.00 34.36  ? 335  ASN A CA   1 
ATOM   1991  C C    . ASN A 1 335  ? 132.937 155.762 139.366 1.00 34.36  ? 335  ASN A C    1 
ATOM   1992  O O    . ASN A 1 335  ? 133.040 155.282 138.231 1.00 34.36  ? 335  ASN A O    1 
ATOM   1993  C CB   . ASN A 1 335  ? 131.852 154.226 141.019 1.00 34.36  ? 335  ASN A CB   1 
ATOM   1994  C CG   . ASN A 1 335  ? 131.340 153.220 140.009 1.00 34.36  ? 335  ASN A CG   1 
ATOM   1995  O OD1  . ASN A 1 335  ? 132.089 152.738 139.160 1.00 34.36  ? 335  ASN A OD1  1 
ATOM   1996  N ND2  . ASN A 1 335  ? 130.055 152.897 140.095 1.00 34.36  ? 335  ASN A ND2  1 
ATOM   1997  N N    . ALA A 1 336  ? 132.620 157.043 139.576 1.00 43.73  ? 336  ALA A N    1 
ATOM   1998  C CA   . ALA A 1 336  ? 132.422 157.950 138.449 1.00 43.73  ? 336  ALA A CA   1 
ATOM   1999  C C    . ALA A 1 336  ? 133.707 158.142 137.653 1.00 43.73  ? 336  ALA A C    1 
ATOM   2000  O O    . ALA A 1 336  ? 133.686 158.143 136.417 1.00 43.73  ? 336  ALA A O    1 
ATOM   2001  C CB   . ALA A 1 336  ? 131.893 159.295 138.945 1.00 43.73  ? 336  ALA A CB   1 
ATOM   2002  N N    . GLU A 1 337  ? 134.833 158.304 138.342 1.00 49.38  ? 337  GLU A N    1 
ATOM   2003  C CA   . GLU A 1 337  ? 136.105 158.504 137.661 1.00 49.38  ? 337  GLU A CA   1 
ATOM   2004  C C    . GLU A 1 337  ? 136.591 157.186 137.067 1.00 49.38  ? 337  GLU A C    1 
ATOM   2005  O O    . GLU A 1 337  ? 136.597 156.153 137.744 1.00 49.38  ? 337  GLU A O    1 
ATOM   2006  C CB   . GLU A 1 337  ? 137.137 159.072 138.634 1.00 49.38  ? 337  GLU A CB   1 
ATOM   2007  C CG   . GLU A 1 337  ? 138.578 158.747 138.290 1.00 49.38  ? 337  GLU A CG   1 
ATOM   2008  C CD   . GLU A 1 337  ? 139.057 159.480 137.052 1.00 49.38  ? 337  GLU A CD   1 
ATOM   2009  O OE1  . GLU A 1 337  ? 138.489 160.546 136.731 1.00 49.38  ? 337  GLU A OE1  1 
ATOM   2010  O OE2  . GLU A 1 337  ? 140.000 158.991 136.400 1.00 49.38  ? 337  GLU A OE2  1 
ATOM   2011  N N    . LYS A 1 338  ? 136.999 157.221 135.795 1.00 55.92  ? 338  LYS A N    1 
ATOM   2012  C CA   . LYS A 1 338  ? 137.417 156.005 135.109 1.00 55.92  ? 338  LYS A CA   1 
ATOM   2013  C C    . LYS A 1 338  ? 138.657 156.197 134.241 1.00 55.92  ? 338  LYS A C    1 
ATOM   2014  O O    . LYS A 1 338  ? 139.030 155.269 133.512 1.00 55.92  ? 338  LYS A O    1 
ATOM   2015  C CB   . LYS A 1 338  ? 136.271 155.458 134.249 1.00 55.92  ? 338  LYS A CB   1 
ATOM   2016  C CG   . LYS A 1 338  ? 135.960 156.302 133.021 1.00 55.92  ? 338  LYS A CG   1 
ATOM   2017  C CD   . LYS A 1 338  ? 134.469 156.327 132.725 1.00 55.92  ? 338  LYS A CD   1 
ATOM   2018  C CE   . LYS A 1 338  ? 134.137 157.346 131.647 1.00 55.92  ? 338  LYS A CE   1 
ATOM   2019  N NZ   . LYS A 1 338  ? 134.164 158.739 132.172 1.00 55.92  ? 338  LYS A NZ   1 
ATOM   2020  N N    . THR A 1 339  ? 139.307 157.358 134.292 1.00 53.42  ? 339  THR A N    1 
ATOM   2021  C CA   . THR A 1 339  ? 140.472 157.636 133.459 1.00 53.42  ? 339  THR A CA   1 
ATOM   2022  C C    . THR A 1 339  ? 141.787 157.440 134.203 1.00 53.42  ? 339  THR A C    1 
ATOM   2023  O O    . THR A 1 339  ? 142.689 156.764 133.700 1.00 53.42  ? 339  THR A O    1 
ATOM   2024  C CB   . THR A 1 339  ? 140.396 159.064 132.907 1.00 53.42  ? 339  THR A CB   1 
ATOM   2025  O OG1  . THR A 1 339  ? 140.900 159.983 133.884 1.00 53.42  ? 339  THR A OG1  1 
ATOM   2026  C CG2  . THR A 1 339  ? 138.958 159.427 132.568 1.00 53.42  ? 339  THR A CG2  1 
ATOM   2027  N N    . SER A 1 340  ? 141.915 158.021 135.398 1.00 50.01  ? 340  SER A N    1 
ATOM   2028  C CA   . SER A 1 340  ? 143.148 157.908 136.168 1.00 50.01  ? 340  SER A CA   1 
ATOM   2029  C C    . SER A 1 340  ? 143.349 156.524 136.770 1.00 50.01  ? 340  SER A C    1 
ATOM   2030  O O    . SER A 1 340  ? 144.441 156.243 137.275 1.00 50.01  ? 340  SER A O    1 
ATOM   2031  C CB   . SER A 1 340  ? 143.169 158.958 137.281 1.00 50.01  ? 340  SER A CB   1 
ATOM   2032  O OG   . SER A 1 340  ? 142.974 160.260 136.757 1.00 50.01  ? 340  SER A OG   1 
ATOM   2033  N N    . ILE A 1 341  ? 142.337 155.661 136.732 1.00 46.65  ? 341  ILE A N    1 
ATOM   2034  C CA   . ILE A 1 341  ? 142.416 154.315 137.285 1.00 46.65  ? 341  ILE A CA   1 
ATOM   2035  C C    . ILE A 1 341  ? 142.385 153.320 136.135 1.00 46.65  ? 341  ILE A C    1 
ATOM   2036  O O    . ILE A 1 341  ? 141.484 153.366 135.289 1.00 46.65  ? 341  ILE A O    1 
ATOM   2037  C CB   . ILE A 1 341  ? 141.271 154.045 138.277 1.00 46.65  ? 341  ILE A CB   1 
ATOM   2038  C CG1  . ILE A 1 341  ? 141.279 155.094 139.394 1.00 46.65  ? 341  ILE A CG1  1 
ATOM   2039  C CG2  . ILE A 1 341  ? 141.378 152.630 138.832 1.00 46.65  ? 341  ILE A CG2  1 
ATOM   2040  C CD1  . ILE A 1 341  ? 140.689 154.618 140.709 1.00 46.65  ? 341  ILE A CD1  1 
ATOM   2041  N N    . SER A 1 342  ? 143.372 152.428 136.100 1.00 48.57  ? 342  SER A N    1 
ATOM   2042  C CA   . SER A 1 342  ? 143.412 151.397 135.078 1.00 48.57  ? 342  SER A CA   1 
ATOM   2043  C C    . SER A 1 342  ? 142.253 150.417 135.270 1.00 48.57  ? 342  SER A C    1 
ATOM   2044  O O    . SER A 1 342  ? 141.768 150.233 136.390 1.00 48.57  ? 342  SER A O    1 
ATOM   2045  C CB   . SER A 1 342  ? 144.747 150.657 135.127 1.00 48.57  ? 342  SER A CB   1 
ATOM   2046  O OG   . SER A 1 342  ? 145.095 150.319 136.458 1.00 48.57  ? 342  SER A OG   1 
ATOM   2047  N N    . PRO A 1 343  ? 141.774 149.796 134.187 1.00 44.70  ? 343  PRO A N    1 
ATOM   2048  C CA   . PRO A 1 343  ? 140.611 148.896 134.309 1.00 44.70  ? 343  PRO A CA   1 
ATOM   2049  C C    . PRO A 1 343  ? 140.837 147.704 135.226 1.00 44.70  ? 343  PRO A C    1 
ATOM   2050  O O    . PRO A 1 343  ? 139.881 147.230 135.857 1.00 44.70  ? 343  PRO A O    1 
ATOM   2051  C CB   . PRO A 1 343  ? 140.364 148.450 132.861 1.00 44.70  ? 343  PRO A CB   1 
ATOM   2052  C CG   . PRO A 1 343  ? 140.981 149.516 132.023 1.00 44.70  ? 343  PRO A CG   1 
ATOM   2053  C CD   . PRO A 1 343  ? 142.184 149.974 132.783 1.00 44.70  ? 343  PRO A CD   1 
ATOM   2054  N N    . GLU A 1 344  ? 142.071 147.198 135.307 1.00 36.92  ? 344  GLU A N    1 
ATOM   2055  C CA   . GLU A 1 344  ? 142.353 146.046 136.158 1.00 36.92  ? 344  GLU A CA   1 
ATOM   2056  C C    . GLU A 1 344  ? 142.090 146.364 137.625 1.00 36.92  ? 344  GLU A C    1 
ATOM   2057  O O    . GLU A 1 344  ? 141.493 145.556 138.349 1.00 36.92  ? 344  GLU A O    1 
ATOM   2058  C CB   . GLU A 1 344  ? 143.800 145.594 135.951 1.00 36.92  ? 344  GLU A CB   1 
ATOM   2059  C CG   . GLU A 1 344  ? 144.411 144.864 137.133 1.00 36.92  ? 344  GLU A CG   1 
ATOM   2060  C CD   . GLU A 1 344  ? 143.912 143.439 137.262 1.00 36.92  ? 344  GLU A CD   1 
ATOM   2061  O OE1  . GLU A 1 344  ? 143.349 142.911 136.280 1.00 36.92  ? 344  GLU A OE1  1 
ATOM   2062  O OE2  . GLU A 1 344  ? 144.081 142.845 138.348 1.00 36.92  ? 344  GLU A OE2  1 
ATOM   2063  N N    . VAL A 1 345  ? 142.514 147.546 138.076 1.00 31.98  ? 345  VAL A N    1 
ATOM   2064  C CA   . VAL A 1 345  ? 142.255 147.962 139.451 1.00 31.98  ? 345  VAL A CA   1 
ATOM   2065  C C    . VAL A 1 345  ? 140.756 148.074 139.698 1.00 31.98  ? 345  VAL A C    1 
ATOM   2066  O O    . VAL A 1 345  ? 140.250 147.664 140.751 1.00 31.98  ? 345  VAL A O    1 
ATOM   2067  C CB   . VAL A 1 345  ? 142.984 149.285 139.746 1.00 31.98  ? 345  VAL A CB   1 
ATOM   2068  C CG1  . VAL A 1 345  ? 142.589 149.827 141.108 1.00 31.98  ? 345  VAL A CG1  1 
ATOM   2069  C CG2  . VAL A 1 345  ? 144.485 149.084 139.662 1.00 31.98  ? 345  VAL A CG2  1 
ATOM   2070  N N    . GLU A 1 346  ? 140.022 148.617 138.724 1.00 35.60  ? 346  GLU A N    1 
ATOM   2071  C CA   . GLU A 1 346  ? 138.580 148.783 138.869 1.00 35.60  ? 346  GLU A CA   1 
ATOM   2072  C C    . GLU A 1 346  ? 137.876 147.438 139.013 1.00 35.60  ? 346  GLU A C    1 
ATOM   2073  O O    . GLU A 1 346  ? 137.032 147.257 139.902 1.00 35.60  ? 346  GLU A O    1 
ATOM   2074  C CB   . GLU A 1 346  ? 138.033 149.555 137.669 1.00 35.60  ? 346  GLU A CB   1 
ATOM   2075  C CG   . GLU A 1 346  ? 136.638 150.114 137.858 1.00 35.60  ? 346  GLU A CG   1 
ATOM   2076  C CD   . GLU A 1 346  ? 136.107 150.770 136.600 1.00 35.60  ? 346  GLU A CD   1 
ATOM   2077  O OE1  . GLU A 1 346  ? 136.811 150.730 135.568 1.00 35.60  ? 346  GLU A OE1  1 
ATOM   2078  O OE2  . GLU A 1 346  ? 134.988 151.323 136.639 1.00 35.60  ? 346  GLU A OE2  1 
ATOM   2079  N N    . VAL A 1 347  ? 138.222 146.473 138.157 1.00 25.80  ? 347  VAL A N    1 
ATOM   2080  C CA   . VAL A 1 347  ? 137.550 145.178 138.219 1.00 25.80  ? 347  VAL A CA   1 
ATOM   2081  C C    . VAL A 1 347  ? 137.944 144.427 139.489 1.00 25.80  ? 347  VAL A C    1 
ATOM   2082  O O    . VAL A 1 347  ? 137.109 143.746 140.104 1.00 25.80  ? 347  VAL A O    1 
ATOM   2083  C CB   . VAL A 1 347  ? 137.813 144.360 136.936 1.00 25.80  ? 347  VAL A CB   1 
ATOM   2084  C CG1  . VAL A 1 347  ? 139.269 143.955 136.802 1.00 25.80  ? 347  VAL A CG1  1 
ATOM   2085  C CG2  . VAL A 1 347  ? 136.913 143.135 136.895 1.00 25.80  ? 347  VAL A CG2  1 
ATOM   2086  N N    . PHE A 1 348  ? 139.203 144.561 139.926 1.00 17.38  ? 348  PHE A N    1 
ATOM   2087  C CA   . PHE A 1 348  ? 139.612 143.928 141.175 1.00 17.38  ? 348  PHE A CA   1 
ATOM   2088  C C    . PHE A 1 348  ? 138.848 144.502 142.362 1.00 17.38  ? 348  PHE A C    1 
ATOM   2089  O O    . PHE A 1 348  ? 138.391 143.753 143.236 1.00 17.38  ? 348  PHE A O    1 
ATOM   2090  C CB   . PHE A 1 348  ? 141.118 144.085 141.381 1.00 17.38  ? 348  PHE A CB   1 
ATOM   2091  C CG   . PHE A 1 348  ? 141.598 143.602 142.721 1.00 17.38  ? 348  PHE A CG   1 
ATOM   2092  C CD1  . PHE A 1 348  ? 141.816 142.257 142.948 1.00 17.38  ? 348  PHE A CD1  1 
ATOM   2093  C CD2  . PHE A 1 348  ? 141.837 144.496 143.750 1.00 17.38  ? 348  PHE A CD2  1 
ATOM   2094  C CE1  . PHE A 1 348  ? 142.255 141.811 144.179 1.00 17.38  ? 348  PHE A CE1  1 
ATOM   2095  C CE2  . PHE A 1 348  ? 142.275 144.054 144.982 1.00 17.38  ? 348  PHE A CE2  1 
ATOM   2096  C CZ   . PHE A 1 348  ? 142.485 142.711 145.195 1.00 17.38  ? 348  PHE A CZ   1 
ATOM   2097  N N    . LEU A 1 349  ? 138.697 145.828 142.411 1.00 16.60  ? 349  LEU A N    1 
ATOM   2098  C CA   . LEU A 1 349  ? 137.960 146.450 143.506 1.00 16.60  ? 349  LEU A CA   1 
ATOM   2099  C C    . LEU A 1 349  ? 136.498 146.020 143.498 1.00 16.60  ? 349  LEU A C    1 
ATOM   2100  O O    . LEU A 1 349  ? 135.917 145.735 144.559 1.00 16.60  ? 349  LEU A O    1 
ATOM   2101  C CB   . LEU A 1 349  ? 138.076 147.970 143.408 1.00 16.60  ? 349  LEU A CB   1 
ATOM   2102  C CG   . LEU A 1 349  ? 139.391 148.569 143.907 1.00 16.60  ? 349  LEU A CG   1 
ATOM   2103  C CD1  . LEU A 1 349  ? 139.354 150.085 143.828 1.00 16.60  ? 349  LEU A CD1  1 
ATOM   2104  C CD2  . LEU A 1 349  ? 139.686 148.110 145.323 1.00 16.60  ? 349  LEU A CD2  1 
ATOM   2105  N N    . HIS A 1 350  ? 135.891 145.961 142.307 1.00 19.82  ? 350  HIS A N    1 
ATOM   2106  C CA   . HIS A 1 350  ? 134.508 145.508 142.192 1.00 19.82  ? 350  HIS A CA   1 
ATOM   2107  C C    . HIS A 1 350  ? 134.346 144.099 142.747 1.00 19.82  ? 350  HIS A C    1 
ATOM   2108  O O    . HIS A 1 350  ? 133.451 143.838 143.564 1.00 19.82  ? 350  HIS A O    1 
ATOM   2109  C CB   . HIS A 1 350  ? 134.063 145.557 140.730 1.00 19.82  ? 350  HIS A CB   1 
ATOM   2110  C CG   . HIS A 1 350  ? 133.682 146.925 140.255 1.00 19.82  ? 350  HIS A CG   1 
ATOM   2111  N ND1  . HIS A 1 350  ? 134.549 147.995 140.292 1.00 19.82  ? 350  HIS A ND1  1 
ATOM   2112  C CD2  . HIS A 1 350  ? 132.529 147.394 139.723 1.00 19.82  ? 350  HIS A CD2  1 
ATOM   2113  C CE1  . HIS A 1 350  ? 133.945 149.065 139.808 1.00 19.82  ? 350  HIS A CE1  1 
ATOM   2114  N NE2  . HIS A 1 350  ? 132.718 148.727 139.456 1.00 19.82  ? 350  HIS A NE2  1 
ATOM   2115  N N    . ARG A 1 351  ? 135.224 143.180 142.330 1.00 18.02  ? 351  ARG A N    1 
ATOM   2116  C CA   . ARG A 1 351  ? 135.126 141.797 142.788 1.00 18.02  ? 351  ARG A CA   1 
ATOM   2117  C C    . ARG A 1 351  ? 135.341 141.691 144.295 1.00 18.02  ? 351  ARG A C    1 
ATOM   2118  O O    . ARG A 1 351  ? 134.632 140.942 144.981 1.00 18.02  ? 351  ARG A O    1 
ATOM   2119  C CB   . ARG A 1 351  ? 136.135 140.927 142.040 1.00 18.02  ? 351  ARG A CB   1 
ATOM   2120  C CG   . ARG A 1 351  ? 135.894 139.437 142.182 1.00 18.02  ? 351  ARG A CG   1 
ATOM   2121  C CD   . ARG A 1 351  ? 134.886 138.940 141.159 1.00 18.02  ? 351  ARG A CD   1 
ATOM   2122  N NE   . ARG A 1 351  ? 135.164 139.454 139.823 1.00 18.02  ? 351  ARG A NE   1 
ATOM   2123  C CZ   . ARG A 1 351  ? 134.439 139.178 138.748 1.00 18.02  ? 351  ARG A CZ   1 
ATOM   2124  N NH1  . ARG A 1 351  ? 133.382 138.385 138.813 1.00 18.02  ? 351  ARG A NH1  1 
ATOM   2125  N NH2  . ARG A 1 351  ? 134.783 139.710 137.578 1.00 18.02  ? 351  ARG A NH2  1 
ATOM   2126  N N    . PHE A 1 352  ? 136.309 142.443 144.825 1.00 14.79  ? 352  PHE A N    1 
ATOM   2127  C CA   . PHE A 1 352  ? 136.600 142.409 146.256 1.00 14.79  ? 352  PHE A CA   1 
ATOM   2128  C C    . PHE A 1 352  ? 135.390 142.837 147.081 1.00 14.79  ? 352  PHE A C    1 
ATOM   2129  O O    . PHE A 1 352  ? 134.970 142.133 148.016 1.00 14.79  ? 352  PHE A O    1 
ATOM   2130  C CB   . PHE A 1 352  ? 137.803 143.309 146.539 1.00 14.79  ? 352  PHE A CB   1 
ATOM   2131  C CG   . PHE A 1 352  ? 138.287 143.267 147.956 1.00 14.79  ? 352  PHE A CG   1 
ATOM   2132  C CD1  . PHE A 1 352  ? 138.464 142.063 148.610 1.00 14.79  ? 352  PHE A CD1  1 
ATOM   2133  C CD2  . PHE A 1 352  ? 138.592 144.438 148.625 1.00 14.79  ? 352  PHE A CD2  1 
ATOM   2134  C CE1  . PHE A 1 352  ? 138.918 142.032 149.913 1.00 14.79  ? 352  PHE A CE1  1 
ATOM   2135  C CE2  . PHE A 1 352  ? 139.046 144.413 149.926 1.00 14.79  ? 352  PHE A CE2  1 
ATOM   2136  C CZ   . PHE A 1 352  ? 139.210 143.209 150.571 1.00 14.79  ? 352  PHE A CZ   1 
ATOM   2137  N N    . TRP A 1 353  ? 134.800 143.984 146.736 1.00 19.78  ? 353  TRP A N    1 
ATOM   2138  C CA   . TRP A 1 353  ? 133.671 144.467 147.525 1.00 19.78  ? 353  TRP A CA   1 
ATOM   2139  C C    . TRP A 1 353  ? 132.441 143.584 147.345 1.00 19.78  ? 353  TRP A C    1 
ATOM   2140  O O    . TRP A 1 353  ? 131.678 143.386 148.302 1.00 19.78  ? 353  TRP A O    1 
ATOM   2141  C CB   . TRP A 1 353  ? 133.367 145.919 147.169 1.00 19.78  ? 353  TRP A CB   1 
ATOM   2142  C CG   . TRP A 1 353  ? 134.401 146.860 147.705 1.00 19.78  ? 353  TRP A CG   1 
ATOM   2143  C CD1  . TRP A 1 353  ? 135.305 147.577 146.983 1.00 19.78  ? 353  TRP A CD1  1 
ATOM   2144  C CD2  . TRP A 1 353  ? 134.659 147.162 149.082 1.00 19.78  ? 353  TRP A CD2  1 
ATOM   2145  N NE1  . TRP A 1 353  ? 136.102 148.318 147.819 1.00 19.78  ? 353  TRP A NE1  1 
ATOM   2146  C CE2  . TRP A 1 353  ? 135.725 148.080 149.114 1.00 19.78  ? 353  TRP A CE2  1 
ATOM   2147  C CE3  . TRP A 1 353  ? 134.087 146.751 150.289 1.00 19.78  ? 353  TRP A CE3  1 
ATOM   2148  C CZ2  . TRP A 1 353  ? 136.231 148.593 150.304 1.00 19.78  ? 353  TRP A CZ2  1 
ATOM   2149  C CZ3  . TRP A 1 353  ? 134.591 147.262 151.469 1.00 19.78  ? 353  TRP A CZ3  1 
ATOM   2150  C CH2  . TRP A 1 353  ? 135.652 148.173 151.468 1.00 19.78  ? 353  TRP A CH2  1 
ATOM   2151  N N    . GLU A 1 354  ? 132.247 143.024 146.145 1.00 14.73  ? 354  GLU A N    1 
ATOM   2152  C CA   . GLU A 1 354  ? 131.143 142.093 145.935 1.00 14.73  ? 354  GLU A CA   1 
ATOM   2153  C C    . GLU A 1 354  ? 131.277 140.861 146.824 1.00 14.73  ? 354  GLU A C    1 
ATOM   2154  O O    . GLU A 1 354  ? 130.295 140.415 147.434 1.00 14.73  ? 354  GLU A O    1 
ATOM   2155  C CB   . GLU A 1 354  ? 131.086 141.689 144.463 1.00 14.73  ? 354  GLU A CB   1 
ATOM   2156  C CG   . GLU A 1 354  ? 129.850 140.912 144.064 1.00 14.73  ? 354  GLU A CG   1 
ATOM   2157  C CD   . GLU A 1 354  ? 129.740 140.746 142.562 1.00 14.73  ? 354  GLU A CD   1 
ATOM   2158  O OE1  . GLU A 1 354  ? 129.457 141.746 141.871 1.00 14.73  ? 354  GLU A OE1  1 
ATOM   2159  O OE2  . GLU A 1 354  ? 129.946 139.616 142.071 1.00 14.73  ? 354  GLU A OE2  1 
ATOM   2160  N N    . MET A 1 355  ? 132.489 140.305 146.917 1.00 12.85  ? 355  MET A N    1 
ATOM   2161  C CA   . MET A 1 355  ? 132.706 139.137 147.766 1.00 12.85  ? 355  MET A CA   1 
ATOM   2162  C C    . MET A 1 355  ? 132.452 139.461 149.235 1.00 12.85  ? 355  MET A C    1 
ATOM   2163  O O    . MET A 1 355  ? 131.813 138.675 149.955 1.00 12.85  ? 355  MET A O    1 
ATOM   2164  C CB   . MET A 1 355  ? 134.125 138.608 147.563 1.00 12.85  ? 355  MET A CB   1 
ATOM   2165  C CG   . MET A 1 355  ? 134.681 137.821 148.732 1.00 12.85  ? 355  MET A CG   1 
ATOM   2166  S SD   . MET A 1 355  ? 136.428 137.436 148.522 1.00 12.85  ? 355  MET A SD   1 
ATOM   2167  C CE   . MET A 1 355  ? 137.171 138.596 149.666 1.00 12.85  ? 355  MET A CE   1 
ATOM   2168  N N    . LEU A 1 356  ? 132.935 140.621 149.696 1.00 11.27  ? 356  LEU A N    1 
ATOM   2169  C CA   . LEU A 1 356  ? 132.712 140.997 151.092 1.00 11.27  ? 356  LEU A CA   1 
ATOM   2170  C C    . LEU A 1 356  ? 131.222 141.144 151.398 1.00 11.27  ? 356  LEU A C    1 
ATOM   2171  O O    . LEU A 1 356  ? 130.740 140.675 152.442 1.00 11.27  ? 356  LEU A O    1 
ATOM   2172  C CB   . LEU A 1 356  ? 133.458 142.291 151.412 1.00 11.27  ? 356  LEU A CB   1 
ATOM   2173  C CG   . LEU A 1 356  ? 134.894 142.154 151.924 1.00 11.27  ? 356  LEU A CG   1 
ATOM   2174  C CD1  . LEU A 1 356  ? 135.362 143.446 152.572 1.00 11.27  ? 356  LEU A CD1  1 
ATOM   2175  C CD2  . LEU A 1 356  ? 135.012 140.998 152.899 1.00 11.27  ? 356  LEU A CD2  1 
ATOM   2176  N N    . ALA A 1 357  ? 130.473 141.775 150.489 1.00 12.20  ? 357  ALA A N    1 
ATOM   2177  C CA   . ALA A 1 357  ? 129.039 141.938 150.705 1.00 12.20  ? 357  ALA A CA   1 
ATOM   2178  C C    . ALA A 1 357  ? 128.315 140.597 150.711 1.00 12.20  ? 357  ALA A C    1 
ATOM   2179  O O    . ALA A 1 357  ? 127.380 140.394 151.495 1.00 12.20  ? 357  ALA A O    1 
ATOM   2180  C CB   . ALA A 1 357  ? 128.446 142.852 149.641 1.00 12.20  ? 357  ALA A CB   1 
ATOM   2181  N N    . TYR A 1 358  ? 128.717 139.678 149.827 1.00 12.84  ? 358  TYR A N    1 
ATOM   2182  C CA   . TYR A 1 358  ? 128.103 138.352 149.813 1.00 12.84  ? 358  TYR A CA   1 
ATOM   2183  C C    . TYR A 1 358  ? 128.315 137.633 151.140 1.00 12.84  ? 358  TYR A C    1 
ATOM   2184  O O    . TYR A 1 358  ? 127.380 137.026 151.690 1.00 12.84  ? 358  TYR A O    1 
ATOM   2185  C CB   . TYR A 1 358  ? 128.670 137.534 148.652 1.00 12.84  ? 358  TYR A CB   1 
ATOM   2186  C CG   . TYR A 1 358  ? 128.550 136.037 148.814 1.00 12.84  ? 358  TYR A CG   1 
ATOM   2187  C CD1  . TYR A 1 358  ? 127.309 135.426 148.923 1.00 12.84  ? 358  TYR A CD1  1 
ATOM   2188  C CD2  . TYR A 1 358  ? 129.680 135.233 148.851 1.00 12.84  ? 358  TYR A CD2  1 
ATOM   2189  C CE1  . TYR A 1 358  ? 127.199 134.058 149.071 1.00 12.84  ? 358  TYR A CE1  1 
ATOM   2190  C CE2  . TYR A 1 358  ? 129.579 133.865 148.997 1.00 12.84  ? 358  TYR A CE2  1 
ATOM   2191  C CZ   . TYR A 1 358  ? 128.337 133.284 149.106 1.00 12.84  ? 358  TYR A CZ   1 
ATOM   2192  O OH   . TYR A 1 358  ? 128.231 131.921 149.252 1.00 12.84  ? 358  TYR A OH   1 
ATOM   2193  N N    . LEU A 1 359  ? 129.538 137.705 151.676 1.00 14.02  ? 359  LEU A N    1 
ATOM   2194  C CA   . LEU A 1 359  ? 129.819 137.085 152.970 1.00 14.02  ? 359  LEU A CA   1 
ATOM   2195  C C    . LEU A 1 359  ? 128.938 137.678 154.065 1.00 14.02  ? 359  LEU A C    1 
ATOM   2196  O O    . LEU A 1 359  ? 128.337 136.946 154.868 1.00 14.02  ? 359  LEU A O    1 
ATOM   2197  C CB   . LEU A 1 359  ? 131.294 137.262 153.320 1.00 14.02  ? 359  LEU A CB   1 
ATOM   2198  C CG   . LEU A 1 359  ? 132.280 136.320 152.635 1.00 14.02  ? 359  LEU A CG   1 
ATOM   2199  C CD1  . LEU A 1 359  ? 133.675 136.524 153.192 1.00 14.02  ? 359  LEU A CD1  1 
ATOM   2200  C CD2  . LEU A 1 359  ? 131.838 134.880 152.804 1.00 14.02  ? 359  LEU A CD2  1 
ATOM   2201  N N    . ALA A 1 360  ? 128.839 139.012 154.098 1.00 36.41  ? 360  ALA A N    1 
ATOM   2202  C CA   . ALA A 1 360  ? 128.035 139.665 155.128 1.00 36.41  ? 360  ALA A CA   1 
ATOM   2203  C C    . ALA A 1 360  ? 126.567 139.264 155.028 1.00 36.41  ? 360  ALA A C    1 
ATOM   2204  O O    . ALA A 1 360  ? 125.920 138.991 156.049 1.00 36.41  ? 360  ALA A O    1 
ATOM   2205  C CB   . ALA A 1 360  ? 128.183 141.182 155.025 1.00 36.41  ? 360  ALA A CB   1 
ATOM   2206  N N    . ASN A 1 361  ? 126.032 139.211 153.804 1.00 13.09  ? 361  ASN A N    1 
ATOM   2207  C CA   . ASN A 1 361  ? 124.629 138.854 153.602 1.00 13.09  ? 361  ASN A CA   1 
ATOM   2208  C C    . ASN A 1 361  ? 124.339 137.442 154.095 1.00 13.09  ? 361  ASN A C    1 
ATOM   2209  O O    . ASN A 1 361  ? 123.345 137.206 154.800 1.00 13.09  ? 361  ASN A O    1 
ATOM   2210  C CB   . ASN A 1 361  ? 124.272 138.984 152.121 1.00 13.09  ? 361  ASN A CB   1 
ATOM   2211  C CG   . ASN A 1 361  ? 122.975 139.726 151.897 1.00 13.09  ? 361  ASN A CG   1 
ATOM   2212  O OD1  . ASN A 1 361  ? 122.057 139.656 152.712 1.00 13.09  ? 361  ASN A OD1  1 
ATOM   2213  N ND2  . ASN A 1 361  ? 122.887 140.435 150.778 1.00 13.09  ? 361  ASN A ND2  1 
ATOM   2214  N N    . THR A 1 362  ? 125.198 136.485 153.729 1.00 9.57   ? 362  THR A N    1 
ATOM   2215  C CA   . THR A 1 362  ? 124.987 135.108 154.170 1.00 9.57   ? 362  THR A CA   1 
ATOM   2216  C C    . THR A 1 362  ? 125.016 135.011 155.693 1.00 9.57   ? 362  THR A C    1 
ATOM   2217  O O    . THR A 1 362  ? 124.139 134.379 156.311 1.00 9.57   ? 362  THR A O    1 
ATOM   2218  C CB   . THR A 1 362  ? 126.043 134.194 153.547 1.00 9.57   ? 362  THR A CB   1 
ATOM   2219  O OG1  . THR A 1 362  ? 125.708 133.942 152.177 1.00 9.57   ? 362  THR A OG1  1 
ATOM   2220  C CG2  . THR A 1 362  ? 126.126 132.873 154.293 1.00 9.57   ? 362  THR A CG2  1 
ATOM   2221  N N    . LEU A 1 363  ? 126.002 135.666 156.317 1.00 7.93   ? 363  LEU A N    1 
ATOM   2222  C CA   . LEU A 1 363  ? 126.121 135.587 157.769 1.00 7.93   ? 363  LEU A CA   1 
ATOM   2223  C C    . LEU A 1 363  ? 124.903 136.177 158.466 1.00 7.93   ? 363  LEU A C    1 
ATOM   2224  O O    . LEU A 1 363  ? 124.378 135.582 159.418 1.00 7.93   ? 363  LEU A O    1 
ATOM   2225  C CB   . LEU A 1 363  ? 127.396 136.289 158.233 1.00 7.93   ? 363  LEU A CB   1 
ATOM   2226  C CG   . LEU A 1 363  ? 127.884 135.915 159.633 1.00 7.93   ? 363  LEU A CG   1 
ATOM   2227  C CD1  . LEU A 1 363  ? 127.676 134.437 159.901 1.00 7.93   ? 363  LEU A CD1  1 
ATOM   2228  C CD2  . LEU A 1 363  ? 129.345 136.285 159.800 1.00 7.93   ? 363  LEU A CD2  1 
ATOM   2229  N N    . ILE A 1 364  ? 124.422 137.333 158.000 1.00 10.39  ? 364  ILE A N    1 
ATOM   2230  C CA   . ILE A 1 364  ? 123.321 137.978 158.710 1.00 10.39  ? 364  ILE A CA   1 
ATOM   2231  C C    . ILE A 1 364  ? 122.026 137.196 158.518 1.00 10.39  ? 364  ILE A C    1 
ATOM   2232  O O    . ILE A 1 364  ? 121.211 137.092 159.445 1.00 10.39  ? 364  ILE A O    1 
ATOM   2233  C CB   . ILE A 1 364  ? 123.175 139.455 158.295 1.00 10.39  ? 364  ILE A CB   1 
ATOM   2234  C CG1  . ILE A 1 364  ? 122.026 140.104 159.058 1.00 10.39  ? 364  ILE A CG1  1 
ATOM   2235  C CG2  . ILE A 1 364  ? 122.906 139.600 156.820 1.00 10.39  ? 364  ILE A CG2  1 
ATOM   2236  C CD1  . ILE A 1 364  ? 122.352 141.484 159.530 1.00 10.39  ? 364  ILE A CD1  1 
ATOM   2237  N N    . PHE A 1 365  ? 121.824 136.598 157.336 1.00 7.86   ? 365  PHE A N    1 
ATOM   2238  C CA   . PHE A 1 365  ? 120.609 135.809 157.151 1.00 7.86   ? 365  PHE A CA   1 
ATOM   2239  C C    . PHE A 1 365  ? 120.598 134.576 158.048 1.00 7.86   ? 365  PHE A C    1 
ATOM   2240  O O    . PHE A 1 365  ? 119.577 134.282 158.688 1.00 7.86   ? 365  PHE A O    1 
ATOM   2241  C CB   . PHE A 1 365  ? 120.436 135.422 155.684 1.00 7.86   ? 365  PHE A CB   1 
ATOM   2242  C CG   . PHE A 1 365  ? 119.524 136.341 154.932 1.00 7.86   ? 365  PHE A CG   1 
ATOM   2243  C CD1  . PHE A 1 365  ? 118.183 136.425 155.267 1.00 7.86   ? 365  PHE A CD1  1 
ATOM   2244  C CD2  . PHE A 1 365  ? 120.002 137.132 153.905 1.00 7.86   ? 365  PHE A CD2  1 
ATOM   2245  C CE1  . PHE A 1 365  ? 117.335 137.273 154.586 1.00 7.86   ? 365  PHE A CE1  1 
ATOM   2246  C CE2  . PHE A 1 365  ? 119.158 137.984 153.221 1.00 7.86   ? 365  PHE A CE2  1 
ATOM   2247  C CZ   . PHE A 1 365  ? 117.823 138.052 153.561 1.00 7.86   ? 365  PHE A CZ   1 
ATOM   2248  N N    . MET A 1 366  ? 121.723 133.856 158.140 1.00 9.78   ? 366  MET A N    1 
ATOM   2249  C CA   . MET A 1 366  ? 121.735 132.691 159.026 1.00 9.78   ? 366  MET A CA   1 
ATOM   2250  C C    . MET A 1 366  ? 121.576 133.092 160.490 1.00 9.78   ? 366  MET A C    1 
ATOM   2251  O O    . MET A 1 366  ? 120.846 132.430 161.249 1.00 9.78   ? 366  MET A O    1 
ATOM   2252  C CB   . MET A 1 366  ? 123.010 131.878 158.826 1.00 9.78   ? 366  MET A CB   1 
ATOM   2253  C CG   . MET A 1 366  ? 123.190 131.383 157.412 1.00 9.78   ? 366  MET A CG   1 
ATOM   2254  S SD   . MET A 1 366  ? 124.207 129.905 157.357 1.00 9.78   ? 366  MET A SD   1 
ATOM   2255  C CE   . MET A 1 366  ? 123.264 128.820 158.423 1.00 9.78   ? 366  MET A CE   1 
ATOM   2256  N N    . MET A 1 367  ? 122.236 134.180 160.900 1.00 9.85   ? 367  MET A N    1 
ATOM   2257  C CA   . MET A 1 367  ? 122.121 134.645 162.278 1.00 9.85   ? 367  MET A CA   1 
ATOM   2258  C C    . MET A 1 367  ? 120.678 134.983 162.624 1.00 9.85   ? 367  MET A C    1 
ATOM   2259  O O    . MET A 1 367  ? 120.165 134.574 163.675 1.00 9.85   ? 367  MET A O    1 
ATOM   2260  C CB   . MET A 1 367  ? 123.014 135.867 162.489 1.00 9.85   ? 367  MET A CB   1 
ATOM   2261  C CG   . MET A 1 367  ? 123.162 136.290 163.936 1.00 9.85   ? 367  MET A CG   1 
ATOM   2262  S SD   . MET A 1 367  ? 124.303 137.670 164.158 1.00 9.85   ? 367  MET A SD   1 
ATOM   2263  C CE   . MET A 1 367  ? 125.260 137.589 162.647 1.00 9.85   ? 367  MET A CE   1 
ATOM   2264  N N    . VAL A 1 368  ? 119.999 135.721 161.742 1.00 10.09  ? 368  VAL A N    1 
ATOM   2265  C CA   . VAL A 1 368  ? 118.644 136.135 162.071 1.00 10.09  ? 368  VAL A CA   1 
ATOM   2266  C C    . VAL A 1 368  ? 117.690 134.951 162.019 1.00 10.09  ? 368  VAL A C    1 
ATOM   2267  O O    . VAL A 1 368  ? 116.719 134.909 162.781 1.00 10.09  ? 368  VAL A O    1 
ATOM   2268  C CB   . VAL A 1 368  ? 118.179 137.295 161.170 1.00 10.09  ? 368  VAL A CB   1 
ATOM   2269  C CG1  . VAL A 1 368  ? 117.862 136.824 159.758 1.00 10.09  ? 368  VAL A CG1  1 
ATOM   2270  C CG2  . VAL A 1 368  ? 116.987 137.972 161.805 1.00 10.09  ? 368  VAL A CG2  1 
ATOM   2271  N N    . GLY A 1 369  ? 117.952 133.962 161.160 1.00 9.47   ? 369  GLY A N    1 
ATOM   2272  C CA   . GLY A 1 369  ? 117.139 132.757 161.191 1.00 9.47   ? 369  GLY A CA   1 
ATOM   2273  C C    . GLY A 1 369  ? 117.227 132.043 162.527 1.00 9.47   ? 369  GLY A C    1 
ATOM   2274  O O    . GLY A 1 369  ? 116.205 131.689 163.130 1.00 9.47   ? 369  GLY A O    1 
ATOM   2275  N N    . VAL A 1 370  ? 118.454 131.861 163.027 1.00 10.95  ? 370  VAL A N    1 
ATOM   2276  C CA   . VAL A 1 370  ? 118.639 131.193 164.316 1.00 10.95  ? 370  VAL A CA   1 
ATOM   2277  C C    . VAL A 1 370  ? 117.945 131.976 165.427 1.00 10.95  ? 370  VAL A C    1 
ATOM   2278  O O    . VAL A 1 370  ? 117.228 131.406 166.262 1.00 10.95  ? 370  VAL A O    1 
ATOM   2279  C CB   . VAL A 1 370  ? 120.138 130.999 164.612 1.00 10.95  ? 370  VAL A CB   1 
ATOM   2280  C CG1  . VAL A 1 370  ? 120.372 130.805 166.102 1.00 10.95  ? 370  VAL A CG1  1 
ATOM   2281  C CG2  . VAL A 1 370  ? 120.681 129.819 163.831 1.00 10.95  ? 370  VAL A CG2  1 
ATOM   2282  N N    . VAL A 1 371  ? 118.127 133.301 165.436 1.00 12.82  ? 371  VAL A N    1 
ATOM   2283  C CA   . VAL A 1 371  ? 117.590 134.106 166.531 1.00 12.82  ? 371  VAL A CA   1 
ATOM   2284  C C    . VAL A 1 371  ? 116.064 134.136 166.495 1.00 12.82  ? 371  VAL A C    1 
ATOM   2285  O O    . VAL A 1 371  ? 115.409 134.041 167.540 1.00 12.82  ? 371  VAL A O    1 
ATOM   2286  C CB   . VAL A 1 371  ? 118.192 135.523 166.504 1.00 12.82  ? 371  VAL A CB   1 
ATOM   2287  C CG1  . VAL A 1 371  ? 117.593 136.369 167.605 1.00 12.82  ? 371  VAL A CG1  1 
ATOM   2288  C CG2  . VAL A 1 371  ? 119.694 135.455 166.684 1.00 12.82  ? 371  VAL A CG2  1 
ATOM   2289  N N    . VAL A 1 372  ? 115.468 134.256 165.304 1.00 14.11  ? 372  VAL A N    1 
ATOM   2290  C CA   . VAL A 1 372  ? 114.011 134.310 165.231 1.00 14.11  ? 372  VAL A CA   1 
ATOM   2291  C C    . VAL A 1 372  ? 113.400 132.956 165.566 1.00 14.11  ? 372  VAL A C    1 
ATOM   2292  O O    . VAL A 1 372  ? 112.285 132.890 166.097 1.00 14.11  ? 372  VAL A O    1 
ATOM   2293  C CB   . VAL A 1 372  ? 113.541 134.827 163.854 1.00 14.11  ? 372  VAL A CB   1 
ATOM   2294  C CG1  . VAL A 1 372  ? 113.710 133.776 162.768 1.00 14.11  ? 372  VAL A CG1  1 
ATOM   2295  C CG2  . VAL A 1 372  ? 112.093 135.284 163.923 1.00 14.11  ? 372  VAL A CG2  1 
ATOM   2296  N N    . THR A 1 373  ? 114.101 131.856 165.276 1.00 16.47  ? 373  THR A N    1 
ATOM   2297  C CA   . THR A 1 373  ? 113.525 130.558 165.603 1.00 16.47  ? 373  THR A CA   1 
ATOM   2298  C C    . THR A 1 373  ? 113.657 130.226 167.084 1.00 16.47  ? 373  THR A C    1 
ATOM   2299  O O    . THR A 1 373  ? 112.756 129.609 167.662 1.00 16.47  ? 373  THR A O    1 
ATOM   2300  C CB   . THR A 1 373  ? 114.173 129.474 164.750 1.00 16.47  ? 373  THR A CB   1 
ATOM   2301  O OG1  . THR A 1 373  ? 114.351 129.980 163.424 1.00 16.47  ? 373  THR A OG1  1 
ATOM   2302  C CG2  . THR A 1 373  ? 113.287 128.241 164.699 1.00 16.47  ? 373  THR A CG2  1 
ATOM   2303  N N    . GLN A 1 374  ? 114.766 130.620 167.717 1.00 22.23  ? 374  GLN A N    1 
ATOM   2304  C CA   . GLN A 1 374  ? 115.013 130.179 169.089 1.00 22.23  ? 374  GLN A CA   1 
ATOM   2305  C C    . GLN A 1 374  ? 114.080 130.861 170.087 1.00 22.23  ? 374  GLN A C    1 
ATOM   2306  O O    . GLN A 1 374  ? 113.501 130.200 170.956 1.00 22.23  ? 374  GLN A O    1 
ATOM   2307  C CB   . GLN A 1 374  ? 116.471 130.426 169.471 1.00 22.23  ? 374  GLN A CB   1 
ATOM   2308  C CG   . GLN A 1 374  ? 116.813 129.943 170.870 1.00 22.23  ? 374  GLN A CG   1 
ATOM   2309  C CD   . GLN A 1 374  ? 118.301 129.782 171.087 1.00 22.23  ? 374  GLN A CD   1 
ATOM   2310  O OE1  . GLN A 1 374  ? 119.075 129.711 170.133 1.00 22.23  ? 374  GLN A OE1  1 
ATOM   2311  N NE2  . GLN A 1 374  ? 118.711 129.718 172.348 1.00 22.23  ? 374  GLN A NE2  1 
ATOM   2312  N N    . LYS A 1 375  ? 113.924 132.182 169.986 1.00 26.40  ? 375  LYS A N    1 
ATOM   2313  C CA   . LYS A 1 375  ? 113.250 132.947 171.031 1.00 26.40  ? 375  LYS A CA   1 
ATOM   2314  C C    . LYS A 1 375  ? 112.095 133.816 170.556 1.00 26.40  ? 375  LYS A C    1 
ATOM   2315  O O    . LYS A 1 375  ? 111.227 134.141 171.375 1.00 26.40  ? 375  LYS A O    1 
ATOM   2316  C CB   . LYS A 1 375  ? 114.259 133.840 171.771 1.00 26.40  ? 375  LYS A CB   1 
ATOM   2317  C CG   . LYS A 1 375  ? 114.714 135.058 170.981 1.00 26.40  ? 375  LYS A CG   1 
ATOM   2318  C CD   . LYS A 1 375  ? 115.432 136.060 171.869 1.00 26.40  ? 375  LYS A CD   1 
ATOM   2319  C CE   . LYS A 1 375  ? 114.455 136.987 172.568 1.00 26.40  ? 375  LYS A CE   1 
ATOM   2320  N NZ   . LYS A 1 375  ? 115.154 138.127 173.220 1.00 26.40  ? 375  LYS A NZ   1 
ATOM   2321  N N    . ALA A 1 376  ? 112.049 134.213 169.285 1.00 28.21  ? 376  ALA A N    1 
ATOM   2322  C CA   . ALA A 1 376  ? 111.006 135.128 168.838 1.00 28.21  ? 376  ALA A CA   1 
ATOM   2323  C C    . ALA A 1 376  ? 109.659 134.439 168.661 1.00 28.21  ? 376  ALA A C    1 
ATOM   2324  O O    . ALA A 1 376  ? 108.616 135.079 168.833 1.00 28.21  ? 376  ALA A O    1 
ATOM   2325  C CB   . ALA A 1 376  ? 111.421 135.802 167.530 1.00 28.21  ? 376  ALA A CB   1 
ATOM   2326  N N    . LEU A 1 377  ? 109.655 133.151 168.326 1.00 34.41  ? 377  LEU A N    1 
ATOM   2327  C CA   . LEU A 1 377  ? 108.435 132.440 167.972 1.00 34.41  ? 377  LEU A CA   1 
ATOM   2328  C C    . LEU A 1 377  ? 107.742 131.799 169.168 1.00 34.41  ? 377  LEU A C    1 
ATOM   2329  O O    . LEU A 1 377  ? 106.764 131.068 168.979 1.00 34.41  ? 377  LEU A O    1 
ATOM   2330  C CB   . LEU A 1 377  ? 108.734 131.375 166.915 1.00 34.41  ? 377  LEU A CB   1 
ATOM   2331  C CG   . LEU A 1 377  ? 108.555 131.813 165.459 1.00 34.41  ? 377  LEU A CG   1 
ATOM   2332  C CD1  . LEU A 1 377  ? 108.492 130.607 164.538 1.00 34.41  ? 377  LEU A CD1  1 
ATOM   2333  C CD2  . LEU A 1 377  ? 107.310 132.671 165.303 1.00 34.41  ? 377  LEU A CD2  1 
ATOM   2334  N N    . VAL A 1 378  ? 108.218 132.047 170.385 1.00 43.44  ? 378  VAL A N    1 
ATOM   2335  C CA   . VAL A 1 378  ? 107.581 131.526 171.588 1.00 43.44  ? 378  VAL A CA   1 
ATOM   2336  C C    . VAL A 1 378  ? 106.871 132.623 172.369 1.00 43.44  ? 378  VAL A C    1 
ATOM   2337  O O    . VAL A 1 378  ? 106.482 132.406 173.522 1.00 43.44  ? 378  VAL A O    1 
ATOM   2338  C CB   . VAL A 1 378  ? 108.589 130.784 172.480 1.00 43.44  ? 378  VAL A CB   1 
ATOM   2339  C CG1  . VAL A 1 378  ? 109.197 129.610 171.728 1.00 43.44  ? 378  VAL A CG1  1 
ATOM   2340  C CG2  . VAL A 1 378  ? 109.669 131.737 172.968 1.00 43.44  ? 378  VAL A CG2  1 
ATOM   2341  N N    . ALA A 1 379  ? 106.688 133.798 171.770 1.00 40.55  ? 379  ALA A N    1 
ATOM   2342  C CA   . ALA A 1 379  ? 106.004 134.911 172.420 1.00 40.55  ? 379  ALA A CA   1 
ATOM   2343  C C    . ALA A 1 379  ? 105.035 135.577 171.455 1.00 40.55  ? 379  ALA A C    1 
ATOM   2344  O O    . ALA A 1 379  ? 104.906 136.805 171.424 1.00 40.55  ? 379  ALA A O    1 
ATOM   2345  C CB   . ALA A 1 379  ? 107.003 135.929 172.968 1.00 40.55  ? 379  ALA A CB   1 
ATOM   2346  N N    . VAL A 1 380  ? 104.337 134.774 170.649 1.00 40.25  ? 380  VAL A N    1 
ATOM   2347  C CA   . VAL A 1 380  ? 103.367 135.279 169.688 1.00 40.25  ? 380  VAL A CA   1 
ATOM   2348  C C    . VAL A 1 380  ? 102.051 134.539 169.881 1.00 40.25  ? 380  VAL A C    1 
ATOM   2349  O O    . VAL A 1 380  ? 101.997 133.455 170.467 1.00 40.25  ? 380  VAL A O    1 
ATOM   2350  C CB   . VAL A 1 380  ? 103.850 135.140 168.226 1.00 40.25  ? 380  VAL A CB   1 
ATOM   2351  C CG1  . VAL A 1 380  ? 105.209 135.799 168.041 1.00 40.25  ? 380  VAL A CG1  1 
ATOM   2352  C CG2  . VAL A 1 380  ? 103.901 133.677 167.819 1.00 40.25  ? 380  VAL A CG2  1 
ATOM   2353  N N    . ASP A 1 381  ? 100.979 135.149 169.380 1.00 47.25  ? 381  ASP A N    1 
ATOM   2354  C CA   . ASP A 1 381  ? 99.644  134.577 169.500 1.00 47.25  ? 381  ASP A CA   1 
ATOM   2355  C C    . ASP A 1 381  ? 98.935  134.595 168.152 1.00 47.25  ? 381  ASP A C    1 
ATOM   2356  O O    . ASP A 1 381  ? 99.557  134.887 167.124 1.00 47.25  ? 381  ASP A O    1 
ATOM   2357  C CB   . ASP A 1 381  ? 98.829  135.340 170.547 1.00 47.25  ? 381  ASP A CB   1 
ATOM   2358  C CG   . ASP A 1 381  ? 97.807  134.464 171.243 1.00 47.25  ? 381  ASP A CG   1 
ATOM   2359  O OD1  . ASP A 1 381  ? 97.933  133.224 171.163 1.00 47.25  ? 381  ASP A OD1  1 
ATOM   2360  O OD2  . ASP A 1 381  ? 96.876  135.015 171.866 1.00 47.25  ? 381  ASP A OD2  1 
ATOM   2361  N N    . LYS A 1 382  ? 97.639  134.271 168.143 1.00 41.69  ? 382  LYS A N    1 
ATOM   2362  C CA   . LYS A 1 382  ? 96.871  134.316 166.902 1.00 41.69  ? 382  LYS A CA   1 
ATOM   2363  C C    . LYS A 1 382  ? 96.794  135.735 166.353 1.00 41.69  ? 382  LYS A C    1 
ATOM   2364  O O    . LYS A 1 382  ? 96.963  135.953 165.147 1.00 41.69  ? 382  LYS A O    1 
ATOM   2365  C CB   . LYS A 1 382  ? 95.470  133.747 167.135 1.00 41.69  ? 382  LYS A CB   1 
ATOM   2366  C CG   . LYS A 1 382  ? 94.403  134.266 166.179 1.00 41.69  ? 382  LYS A CG   1 
ATOM   2367  C CD   . LYS A 1 382  ? 94.420  133.508 164.859 1.00 41.69  ? 382  LYS A CD   1 
ATOM   2368  C CE   . LYS A 1 382  ? 93.370  134.047 163.897 1.00 41.69  ? 382  LYS A CE   1 
ATOM   2369  N NZ   . LYS A 1 382  ? 93.849  134.046 162.486 1.00 41.69  ? 382  LYS A NZ   1 
ATOM   2370  N N    . MET A 1 383  ? 96.551  136.716 167.225 1.00 40.28  ? 383  MET A N    1 
ATOM   2371  C CA   . MET A 1 383  ? 96.468  138.101 166.775 1.00 40.28  ? 383  MET A CA   1 
ATOM   2372  C C    . MET A 1 383  ? 97.813  138.617 166.280 1.00 40.28  ? 383  MET A C    1 
ATOM   2373  O O    . MET A 1 383  ? 97.857  139.468 165.382 1.00 40.28  ? 383  MET A O    1 
ATOM   2374  C CB   . MET A 1 383  ? 95.938  138.985 167.902 1.00 40.28  ? 383  MET A CB   1 
ATOM   2375  C CG   . MET A 1 383  ? 94.600  138.530 168.459 1.00 40.28  ? 383  MET A CG   1 
ATOM   2376  S SD   . MET A 1 383  ? 93.309  138.487 167.203 1.00 40.28  ? 383  MET A SD   1 
ATOM   2377  C CE   . MET A 1 383  ? 91.914  137.920 168.173 1.00 40.28  ? 383  MET A CE   1 
ATOM   2378  N N    . ASP A 1 384  ? 98.916  138.123 166.848 1.00 36.16  ? 384  ASP A N    1 
ATOM   2379  C CA   . ASP A 1 384  ? 100.230 138.515 166.350 1.00 36.16  ? 384  ASP A CA   1 
ATOM   2380  C C    . ASP A 1 384  ? 100.500 137.929 164.971 1.00 36.16  ? 384  ASP A C    1 
ATOM   2381  O O    . ASP A 1 384  ? 101.324 138.465 164.222 1.00 36.16  ? 384  ASP A O    1 
ATOM   2382  C CB   . ASP A 1 384  ? 101.317 138.090 167.336 1.00 36.16  ? 384  ASP A CB   1 
ATOM   2383  C CG   . ASP A 1 384  ? 101.673 139.188 168.319 1.00 36.16  ? 384  ASP A CG   1 
ATOM   2384  O OD1  . ASP A 1 384  ? 101.603 140.375 167.937 1.00 36.16  ? 384  ASP A OD1  1 
ATOM   2385  O OD2  . ASP A 1 384  ? 102.024 138.866 169.473 1.00 36.16  ? 384  ASP A OD2  1 
ATOM   2386  N N    . TRP A 1 385  ? 99.826  136.831 164.623 1.00 28.21  ? 385  TRP A N    1 
ATOM   2387  C CA   . TRP A 1 385  ? 99.868  136.327 163.255 1.00 28.21  ? 385  TRP A CA   1 
ATOM   2388  C C    . TRP A 1 385  ? 98.888  137.074 162.362 1.00 28.21  ? 385  TRP A C    1 
ATOM   2389  O O    . TRP A 1 385  ? 99.074  137.126 161.141 1.00 28.21  ? 385  TRP A O    1 
ATOM   2390  C CB   . TRP A 1 385  ? 99.548  134.832 163.236 1.00 28.21  ? 385  TRP A CB   1 
ATOM   2391  C CG   . TRP A 1 385  ? 100.726 133.952 163.504 1.00 28.21  ? 385  TRP A CG   1 
ATOM   2392  C CD1  . TRP A 1 385  ? 100.964 133.230 164.635 1.00 28.21  ? 385  TRP A CD1  1 
ATOM   2393  C CD2  . TRP A 1 385  ? 101.824 133.690 162.623 1.00 28.21  ? 385  TRP A CD2  1 
ATOM   2394  N NE1  . TRP A 1 385  ? 102.144 132.538 164.517 1.00 28.21  ? 385  TRP A NE1  1 
ATOM   2395  C CE2  . TRP A 1 385  ? 102.691 132.804 163.290 1.00 28.21  ? 385  TRP A CE2  1 
ATOM   2396  C CE3  . TRP A 1 385  ? 102.158 134.121 161.336 1.00 28.21  ? 385  TRP A CE3  1 
ATOM   2397  C CZ2  . TRP A 1 385  ? 103.870 132.340 162.715 1.00 28.21  ? 385  TRP A CZ2  1 
ATOM   2398  C CZ3  . TRP A 1 385  ? 103.330 133.659 160.767 1.00 28.21  ? 385  TRP A CZ3  1 
ATOM   2399  C CH2  . TRP A 1 385  ? 104.172 132.778 161.456 1.00 28.21  ? 385  TRP A CH2  1 
ATOM   2400  N N    . PHE A 1 386  ? 97.843  137.645 162.958 1.00 28.54  ? 386  PHE A N    1 
ATOM   2401  C CA   . PHE A 1 386  ? 96.812  138.358 162.215 1.00 28.54  ? 386  PHE A CA   1 
ATOM   2402  C C    . PHE A 1 386  ? 97.294  139.739 161.777 1.00 28.54  ? 386  PHE A C    1 
ATOM   2403  O O    . PHE A 1 386  ? 96.982  140.186 160.669 1.00 28.54  ? 386  PHE A O    1 
ATOM   2404  C CB   . PHE A 1 386  ? 95.556  138.449 163.091 1.00 28.54  ? 386  PHE A CB   1 
ATOM   2405  C CG   . PHE A 1 386  ? 94.505  139.400 162.593 1.00 28.54  ? 386  PHE A CG   1 
ATOM   2406  C CD1  . PHE A 1 386  ? 94.091  139.386 161.271 1.00 28.54  ? 386  PHE A CD1  1 
ATOM   2407  C CD2  . PHE A 1 386  ? 93.913  140.300 163.464 1.00 28.54  ? 386  PHE A CD2  1 
ATOM   2408  C CE1  . PHE A 1 386  ? 93.118  140.261 160.827 1.00 28.54  ? 386  PHE A CE1  1 
ATOM   2409  C CE2  . PHE A 1 386  ? 92.941  141.176 163.026 1.00 28.54  ? 386  PHE A CE2  1 
ATOM   2410  C CZ   . PHE A 1 386  ? 92.541  141.156 161.707 1.00 28.54  ? 386  PHE A CZ   1 
ATOM   2411  N N    . TYR A 1 387  ? 98.075  140.414 162.625 1.00 29.47  ? 387  TYR A N    1 
ATOM   2412  C CA   . TYR A 1 387  ? 98.390  141.824 162.397 1.00 29.47  ? 387  TYR A CA   1 
ATOM   2413  C C    . TYR A 1 387  ? 99.343  142.041 161.223 1.00 29.47  ? 387  TYR A C    1 
ATOM   2414  O O    . TYR A 1 387  ? 99.276  143.087 160.558 1.00 29.47  ? 387  TYR A O    1 
ATOM   2415  C CB   . TYR A 1 387  ? 98.987  142.436 163.662 1.00 29.47  ? 387  TYR A CB   1 
ATOM   2416  C CG   . TYR A 1 387  ? 97.974  142.682 164.750 1.00 29.47  ? 387  TYR A CG   1 
ATOM   2417  C CD1  . TYR A 1 387  ? 96.703  143.148 164.447 1.00 29.47  ? 387  TYR A CD1  1 
ATOM   2418  C CD2  . TYR A 1 387  ? 98.287  142.452 166.081 1.00 29.47  ? 387  TYR A CD2  1 
ATOM   2419  C CE1  . TYR A 1 387  ? 95.771  143.373 165.440 1.00 29.47  ? 387  TYR A CE1  1 
ATOM   2420  C CE2  . TYR A 1 387  ? 97.362  142.673 167.080 1.00 29.47  ? 387  TYR A CE2  1 
ATOM   2421  C CZ   . TYR A 1 387  ? 96.106  143.134 166.755 1.00 29.47  ? 387  TYR A CZ   1 
ATOM   2422  O OH   . TYR A 1 387  ? 95.181  143.357 167.748 1.00 29.47  ? 387  TYR A OH   1 
ATOM   2423  N N    . LEU A 1 388  ? 100.243 141.089 160.962 1.00 18.93  ? 388  LEU A N    1 
ATOM   2424  C CA   . LEU A 1 388  ? 101.287 141.337 159.971 1.00 18.93  ? 388  LEU A CA   1 
ATOM   2425  C C    . LEU A 1 388  ? 100.729 141.365 158.554 1.00 18.93  ? 388  LEU A C    1 
ATOM   2426  O O    . LEU A 1 388  ? 101.272 142.065 157.694 1.00 18.93  ? 388  LEU A O    1 
ATOM   2427  C CB   . LEU A 1 388  ? 102.408 140.300 160.112 1.00 18.93  ? 388  LEU A CB   1 
ATOM   2428  C CG   . LEU A 1 388  ? 102.279 138.823 159.722 1.00 18.93  ? 388  LEU A CG   1 
ATOM   2429  C CD1  . LEU A 1 388  ? 102.519 138.574 158.237 1.00 18.93  ? 388  LEU A CD1  1 
ATOM   2430  C CD2  . LEU A 1 388  ? 103.227 137.982 160.561 1.00 18.93  ? 388  LEU A CD2  1 
ATOM   2431  N N    . ILE A 1 389  ? 99.647  140.628 158.292 1.00 18.05  ? 389  ILE A N    1 
ATOM   2432  C CA   . ILE A 1 389  ? 99.011  140.692 156.979 1.00 18.05  ? 389  ILE A CA   1 
ATOM   2433  C C    . ILE A 1 389  ? 98.434  142.082 156.735 1.00 18.05  ? 389  ILE A C    1 
ATOM   2434  O O    . ILE A 1 389  ? 98.571  142.646 155.639 1.00 18.05  ? 389  ILE A O    1 
ATOM   2435  C CB   . ILE A 1 389  ? 97.935  139.600 156.854 1.00 18.05  ? 389  ILE A CB   1 
ATOM   2436  C CG1  . ILE A 1 389  ? 98.496  138.247 157.293 1.00 18.05  ? 389  ILE A CG1  1 
ATOM   2437  C CG2  . ILE A 1 389  ? 97.420  139.527 155.429 1.00 18.05  ? 389  ILE A CG2  1 
ATOM   2438  C CD1  . ILE A 1 389  ? 97.443  137.178 157.466 1.00 18.05  ? 389  ILE A CD1  1 
ATOM   2439  N N    . ILE A 1 390  ? 97.785  142.655 157.752 1.00 16.40  ? 390  ILE A N    1 
ATOM   2440  C CA   . ILE A 1 390  ? 97.265  144.015 157.647 1.00 16.40  ? 390  ILE A CA   1 
ATOM   2441  C C    . ILE A 1 390  ? 98.402  145.003 157.427 1.00 16.40  ? 390  ILE A C    1 
ATOM   2442  O O    . ILE A 1 390  ? 98.292  145.932 156.617 1.00 16.40  ? 390  ILE A O    1 
ATOM   2443  C CB   . ILE A 1 390  ? 96.448  144.369 158.903 1.00 16.40  ? 390  ILE A CB   1 
ATOM   2444  C CG1  . ILE A 1 390  ? 95.291  143.386 159.081 1.00 16.40  ? 390  ILE A CG1  1 
ATOM   2445  C CG2  . ILE A 1 390  ? 95.937  145.798 158.826 1.00 16.40  ? 390  ILE A CG2  1 
ATOM   2446  C CD1  . ILE A 1 390  ? 94.318  143.789 160.162 1.00 16.40  ? 390  ILE A CD1  1 
ATOM   2447  N N    . LEU A 1 391  ? 99.510  144.822 158.151 1.00 13.70  ? 391  LEU A N    1 
ATOM   2448  C CA   . LEU A 1 391  ? 100.655 145.714 157.981 1.00 13.70  ? 391  LEU A CA   1 
ATOM   2449  C C    . LEU A 1 391  ? 101.227 145.624 156.567 1.00 13.70  ? 391  LEU A C    1 
ATOM   2450  O O    . LEU A 1 391  ? 101.584 146.647 155.966 1.00 13.70  ? 391  LEU A O    1 
ATOM   2451  C CB   . LEU A 1 391  ? 101.725 145.392 159.024 1.00 13.70  ? 391  LEU A CB   1 
ATOM   2452  C CG   . LEU A 1 391  ? 103.168 145.786 158.714 1.00 13.70  ? 391  LEU A CG   1 
ATOM   2453  C CD1  . LEU A 1 391  ? 103.332 147.293 158.769 1.00 13.70  ? 391  LEU A CD1  1 
ATOM   2454  C CD2  . LEU A 1 391  ? 104.115 145.112 159.687 1.00 13.70  ? 391  LEU A CD2  1 
ATOM   2455  N N    . TYR A 1 392  ? 101.320 144.408 156.021 1.00 14.60  ? 392  TYR A N    1 
ATOM   2456  C CA   . TYR A 1 392  ? 101.805 144.228 154.655 1.00 14.60  ? 392  TYR A CA   1 
ATOM   2457  C C    . TYR A 1 392  ? 100.883 144.897 153.642 1.00 14.60  ? 392  TYR A C    1 
ATOM   2458  O O    . TYR A 1 392  ? 101.348 145.573 152.711 1.00 14.60  ? 392  TYR A O    1 
ATOM   2459  C CB   . TYR A 1 392  ? 101.952 142.737 154.355 1.00 14.60  ? 392  TYR A CB   1 
ATOM   2460  C CG   . TYR A 1 392  ? 102.367 142.418 152.939 1.00 14.60  ? 392  TYR A CG   1 
ATOM   2461  C CD1  . TYR A 1 392  ? 103.473 143.024 152.361 1.00 14.60  ? 392  TYR A CD1  1 
ATOM   2462  C CD2  . TYR A 1 392  ? 101.659 141.494 152.183 1.00 14.60  ? 392  TYR A CD2  1 
ATOM   2463  C CE1  . TYR A 1 392  ? 103.853 142.729 151.066 1.00 14.60  ? 392  TYR A CE1  1 
ATOM   2464  C CE2  . TYR A 1 392  ? 102.032 141.191 150.890 1.00 14.60  ? 392  TYR A CE2  1 
ATOM   2465  C CZ   . TYR A 1 392  ? 103.129 141.811 150.336 1.00 14.60  ? 392  TYR A CZ   1 
ATOM   2466  O OH   . TYR A 1 392  ? 103.501 141.509 149.047 1.00 14.60  ? 392  TYR A OH   1 
ATOM   2467  N N    . LEU A 1 393  ? 99.569  144.730 153.814 1.00 12.92  ? 393  LEU A N    1 
ATOM   2468  C CA   . LEU A 1 393  ? 98.625  145.388 152.916 1.00 12.92  ? 393  LEU A CA   1 
ATOM   2469  C C    . LEU A 1 393  ? 98.763  146.903 152.991 1.00 12.92  ? 393  LEU A C    1 
ATOM   2470  O O    . LEU A 1 393  ? 98.755  147.588 151.960 1.00 12.92  ? 393  LEU A O    1 
ATOM   2471  C CB   . LEU A 1 393  ? 97.195  144.964 153.247 1.00 12.92  ? 393  LEU A CB   1 
ATOM   2472  C CG   . LEU A 1 393  ? 96.766  143.592 152.728 1.00 12.92  ? 393  LEU A CG   1 
ATOM   2473  C CD1  . LEU A 1 393  ? 95.285  143.361 152.985 1.00 12.92  ? 393  LEU A CD1  1 
ATOM   2474  C CD2  . LEU A 1 393  ? 97.085  143.460 151.248 1.00 12.92  ? 393  LEU A CD2  1 
ATOM   2475  N N    . ALA A 1 394  ? 98.912  147.442 154.203 1.00 13.70  ? 394  ALA A N    1 
ATOM   2476  C CA   . ALA A 1 394  ? 99.029  148.887 154.365 1.00 13.70  ? 394  ALA A CA   1 
ATOM   2477  C C    . ALA A 1 394  ? 100.299 149.425 153.720 1.00 13.70  ? 394  ALA A C    1 
ATOM   2478  O O    . ALA A 1 394  ? 100.270 150.475 153.063 1.00 13.70  ? 394  ALA A O    1 
ATOM   2479  C CB   . ALA A 1 394  ? 98.986  149.254 155.847 1.00 13.70  ? 394  ALA A CB   1 
ATOM   2480  N N    . ILE A 1 395  ? 101.428 148.731 153.896 1.00 15.53  ? 395  ILE A N    1 
ATOM   2481  C CA   . ILE A 1 395  ? 102.672 149.251 153.335 1.00 15.53  ? 395  ILE A CA   1 
ATOM   2482  C C    . ILE A 1 395  ? 102.643 149.175 151.811 1.00 15.53  ? 395  ILE A C    1 
ATOM   2483  O O    . ILE A 1 395  ? 103.093 150.104 151.125 1.00 15.53  ? 395  ILE A O    1 
ATOM   2484  C CB   . ILE A 1 395  ? 103.907 148.547 153.938 1.00 15.53  ? 395  ILE A CB   1 
ATOM   2485  C CG1  . ILE A 1 395  ? 105.191 149.165 153.385 1.00 15.53  ? 395  ILE A CG1  1 
ATOM   2486  C CG2  . ILE A 1 395  ? 103.915 147.064 153.664 1.00 15.53  ? 395  ILE A CG2  1 
ATOM   2487  C CD1  . ILE A 1 395  ? 105.556 150.487 154.024 1.00 15.53  ? 395  ILE A CD1  1 
ATOM   2488  N N    . THR A 1 396  ? 102.068 148.102 151.251 1.00 14.62  ? 396  THR A N    1 
ATOM   2489  C CA   . THR A 1 396  ? 101.921 148.039 149.799 1.00 14.62  ? 396  THR A CA   1 
ATOM   2490  C C    . THR A 1 396  ? 101.016 149.156 149.285 1.00 14.62  ? 396  THR A C    1 
ATOM   2491  O O    . THR A 1 396  ? 101.325 149.806 148.274 1.00 14.62  ? 396  THR A O    1 
ATOM   2492  C CB   . THR A 1 396  ? 101.376 146.672 149.384 1.00 14.62  ? 396  THR A CB   1 
ATOM   2493  O OG1  . THR A 1 396  ? 102.279 145.646 149.812 1.00 14.62  ? 396  THR A OG1  1 
ATOM   2494  C CG2  . THR A 1 396  ? 101.223 146.597 147.875 1.00 14.62  ? 396  THR A CG2  1 
ATOM   2495  N N    . ILE A 1 397  ? 99.908  149.411 149.988 1.00 15.46  ? 397  ILE A N    1 
ATOM   2496  C CA   . ILE A 1 397  ? 98.955  150.427 149.550 1.00 15.46  ? 397  ILE A CA   1 
ATOM   2497  C C    . ILE A 1 397  ? 99.599  151.810 149.565 1.00 15.46  ? 397  ILE A C    1 
ATOM   2498  O O    . ILE A 1 397  ? 99.456  152.585 148.613 1.00 15.46  ? 397  ILE A O    1 
ATOM   2499  C CB   . ILE A 1 397  ? 97.683  150.375 150.416 1.00 15.46  ? 397  ILE A CB   1 
ATOM   2500  C CG1  . ILE A 1 397  ? 96.687  149.374 149.829 1.00 15.46  ? 397  ILE A CG1  1 
ATOM   2501  C CG2  . ILE A 1 397  ? 97.035  151.747 150.533 1.00 15.46  ? 397  ILE A CG2  1 
ATOM   2502  C CD1  . ILE A 1 397  ? 95.431  149.206 150.654 1.00 15.46  ? 397  ILE A CD1  1 
ATOM   2503  N N    . ILE A 1 398  ? 100.323 152.141 150.640 1.00 19.25  ? 398  ILE A N    1 
ATOM   2504  C CA   . ILE A 1 398  ? 100.920 153.474 150.712 1.00 19.25  ? 398  ILE A CA   1 
ATOM   2505  C C    . ILE A 1 398  ? 102.047 153.615 149.693 1.00 19.25  ? 398  ILE A C    1 
ATOM   2506  O O    . ILE A 1 398  ? 102.229 154.687 149.099 1.00 19.25  ? 398  ILE A O    1 
ATOM   2507  C CB   . ILE A 1 398  ? 101.393 153.807 152.142 1.00 19.25  ? 398  ILE A CB   1 
ATOM   2508  C CG1  . ILE A 1 398  ? 102.446 152.817 152.637 1.00 19.25  ? 398  ILE A CG1  1 
ATOM   2509  C CG2  . ILE A 1 398  ? 100.206 153.853 153.095 1.00 19.25  ? 398  ILE A CG2  1 
ATOM   2510  C CD1  . ILE A 1 398  ? 102.689 152.874 154.130 1.00 19.25  ? 398  ILE A CD1  1 
ATOM   2511  N N    . ARG A 1 399  ? 102.813 152.540 149.461 1.00 26.70  ? 399  ARG A N    1 
ATOM   2512  C CA   . ARG A 1 399  ? 103.869 152.598 148.456 1.00 26.70  ? 399  ARG A CA   1 
ATOM   2513  C C    . ARG A 1 399  ? 103.295 152.859 147.070 1.00 26.70  ? 399  ARG A C    1 
ATOM   2514  O O    . ARG A 1 399  ? 103.869 153.624 146.286 1.00 26.70  ? 399  ARG A O    1 
ATOM   2515  C CB   . ARG A 1 399  ? 104.682 151.304 148.469 1.00 26.70  ? 399  ARG A CB   1 
ATOM   2516  C CG   . ARG A 1 399  ? 105.781 151.255 147.422 1.00 26.70  ? 399  ARG A CG   1 
ATOM   2517  C CD   . ARG A 1 399  ? 107.121 151.678 147.998 1.00 26.70  ? 399  ARG A CD   1 
ATOM   2518  N NE   . ARG A 1 399  ? 108.030 152.151 146.961 1.00 26.70  ? 399  ARG A NE   1 
ATOM   2519  C CZ   . ARG A 1 399  ? 108.873 151.375 146.294 1.00 26.70  ? 399  ARG A CZ   1 
ATOM   2520  N NH1  . ARG A 1 399  ? 108.952 150.076 146.532 1.00 26.70  ? 399  ARG A NH1  1 
ATOM   2521  N NH2  . ARG A 1 399  ? 109.654 151.914 145.364 1.00 26.70  ? 399  ARG A NH2  1 
ATOM   2522  N N    . GLY A 1 400  ? 102.162 152.233 146.749 1.00 29.47  ? 400  GLY A N    1 
ATOM   2523  C CA   . GLY A 1 400  ? 101.508 152.535 145.483 1.00 29.47  ? 400  GLY A CA   1 
ATOM   2524  C C    . GLY A 1 400  ? 100.945 153.945 145.430 1.00 29.47  ? 400  GLY A C    1 
ATOM   2525  O O    . GLY A 1 400  ? 101.066 154.637 144.411 1.00 29.47  ? 400  GLY A O    1 
ATOM   2526  N N    . MET A 1 401  ? 100.333 154.393 146.531 1.00 35.37  ? 401  MET A N    1 
ATOM   2527  C CA   . MET A 1 401  ? 99.644  155.679 146.546 1.00 35.37  ? 401  MET A CA   1 
ATOM   2528  C C    . MET A 1 401  ? 100.617 156.842 146.393 1.00 35.37  ? 401  MET A C    1 
ATOM   2529  O O    . MET A 1 401  ? 100.289 157.846 145.748 1.00 35.37  ? 401  MET A O    1 
ATOM   2530  C CB   . MET A 1 401  ? 98.832  155.814 147.836 1.00 35.37  ? 401  MET A CB   1 
ATOM   2531  C CG   . MET A 1 401  ? 98.003  157.085 147.949 1.00 35.37  ? 401  MET A CG   1 
ATOM   2532  S SD   . MET A 1 401  ? 96.989  157.120 149.437 1.00 35.37  ? 401  MET A SD   1 
ATOM   2533  C CE   . MET A 1 401  ? 95.649  156.037 148.948 1.00 35.37  ? 401  MET A CE   1 
ATOM   2534  N N    . VAL A 1 402  ? 101.812 156.730 146.978 1.00 37.06  ? 402  VAL A N    1 
ATOM   2535  C CA   . VAL A 1 402  ? 102.794 157.810 146.869 1.00 37.06  ? 402  VAL A CA   1 
ATOM   2536  C C    . VAL A 1 402  ? 103.167 158.049 145.410 1.00 37.06  ? 402  VAL A C    1 
ATOM   2537  O O    . VAL A 1 402  ? 103.154 159.187 144.921 1.00 37.06  ? 402  VAL A O    1 
ATOM   2538  C CB   . VAL A 1 402  ? 104.036 157.491 147.719 1.00 37.06  ? 402  VAL A CB   1 
ATOM   2539  C CG1  . VAL A 1 402  ? 105.157 158.471 147.412 1.00 37.06  ? 402  VAL A CG1  1 
ATOM   2540  C CG2  . VAL A 1 402  ? 103.679 157.525 149.184 1.00 37.06  ? 402  VAL A CG2  1 
ATOM   2541  N N    . ILE A 1 403  ? 103.488 156.973 144.689 1.00 38.90  ? 403  ILE A N    1 
ATOM   2542  C CA   . ILE A 1 403  ? 103.862 157.100 143.285 1.00 38.90  ? 403  ILE A CA   1 
ATOM   2543  C C    . ILE A 1 403  ? 102.672 157.568 142.457 1.00 38.90  ? 403  ILE A C    1 
ATOM   2544  O O    . ILE A 1 403  ? 102.826 158.370 141.527 1.00 38.90  ? 403  ILE A O    1 
ATOM   2545  C CB   . ILE A 1 403  ? 104.434 155.770 142.764 1.00 38.90  ? 403  ILE A CB   1 
ATOM   2546  C CG1  . ILE A 1 403  ? 105.539 155.270 143.695 1.00 38.90  ? 403  ILE A CG1  1 
ATOM   2547  C CG2  . ILE A 1 403  ? 104.970 155.937 141.352 1.00 38.90  ? 403  ILE A CG2  1 
ATOM   2548  C CD1  . ILE A 1 403  ? 106.226 154.013 143.211 1.00 38.90  ? 403  ILE A CD1  1 
ATOM   2549  N N    . SER A 1 404  ? 101.467 157.091 142.788 1.00 46.12  ? 404  SER A N    1 
ATOM   2550  C CA   . SER A 1 404  ? 100.281 157.522 142.053 1.00 46.12  ? 404  SER A CA   1 
ATOM   2551  C C    . SER A 1 404  ? 100.048 159.020 142.204 1.00 46.12  ? 404  SER A C    1 
ATOM   2552  O O    . SER A 1 404  ? 99.682  159.701 141.239 1.00 46.12  ? 404  SER A O    1 
ATOM   2553  C CB   . SER A 1 404  ? 99.055  156.741 142.524 1.00 46.12  ? 404  SER A CB   1 
ATOM   2554  O OG   . SER A 1 404  ? 98.386  157.424 143.569 1.00 46.12  ? 404  SER A OG   1 
ATOM   2555  N N    . LEU A 1 405  ? 100.252 159.552 143.410 1.00 47.59  ? 405  LEU A N    1 
ATOM   2556  C CA   . LEU A 1 405  ? 100.066 160.984 143.626 1.00 47.59  ? 405  LEU A CA   1 
ATOM   2557  C C    . LEU A 1 405  ? 101.173 161.800 142.971 1.00 47.59  ? 405  LEU A C    1 
ATOM   2558  O O    . LEU A 1 405  ? 100.913 162.884 142.435 1.00 47.59  ? 405  LEU A O    1 
ATOM   2559  C CB   . LEU A 1 405  ? 99.996  161.292 145.122 1.00 47.59  ? 405  LEU A CB   1 
ATOM   2560  C CG   . LEU A 1 405  ? 98.605  161.466 145.735 1.00 47.59  ? 405  LEU A CG   1 
ATOM   2561  C CD1  . LEU A 1 405  ? 97.708  160.278 145.424 1.00 47.59  ? 405  LEU A CD1  1 
ATOM   2562  C CD2  . LEU A 1 405  ? 98.707  161.690 147.237 1.00 47.59  ? 405  LEU A CD2  1 
ATOM   2563  N N    . PHE A 1 406  ? 102.411 161.308 143.001 1.00 54.29  ? 406  PHE A N    1 
ATOM   2564  C CA   . PHE A 1 406  ? 103.531 162.115 142.534 1.00 54.29  ? 406  PHE A CA   1 
ATOM   2565  C C    . PHE A 1 406  ? 103.836 161.954 141.050 1.00 54.29  ? 406  PHE A C    1 
ATOM   2566  O O    . PHE A 1 406  ? 104.693 162.680 140.535 1.00 54.29  ? 406  PHE A O    1 
ATOM   2567  C CB   . PHE A 1 406  ? 104.788 161.799 143.347 1.00 54.29  ? 406  PHE A CB   1 
ATOM   2568  C CG   . PHE A 1 406  ? 104.891 162.579 144.624 1.00 54.29  ? 406  PHE A CG   1 
ATOM   2569  C CD1  . PHE A 1 406  ? 103.781 163.214 145.156 1.00 54.29  ? 406  PHE A CD1  1 
ATOM   2570  C CD2  . PHE A 1 406  ? 106.099 162.685 145.288 1.00 54.29  ? 406  PHE A CD2  1 
ATOM   2571  C CE1  . PHE A 1 406  ? 103.873 163.934 146.330 1.00 54.29  ? 406  PHE A CE1  1 
ATOM   2572  C CE2  . PHE A 1 406  ? 106.197 163.404 146.461 1.00 54.29  ? 406  PHE A CE2  1 
ATOM   2573  C CZ   . PHE A 1 406  ? 105.083 164.030 146.983 1.00 54.29  ? 406  PHE A CZ   1 
ATOM   2574  N N    . SER A 1 407  ? 103.179 161.026 140.355 1.00 58.04  ? 407  SER A N    1 
ATOM   2575  C CA   . SER A 1 407  ? 103.392 160.912 138.912 1.00 58.04  ? 407  SER A CA   1 
ATOM   2576  C C    . SER A 1 407  ? 102.967 162.152 138.125 1.00 58.04  ? 407  SER A C    1 
ATOM   2577  O O    . SER A 1 407  ? 103.733 162.575 137.240 1.00 58.04  ? 407  SER A O    1 
ATOM   2578  C CB   . SER A 1 407  ? 102.696 159.651 138.388 1.00 58.04  ? 407  SER A CB   1 
ATOM   2579  O OG   . SER A 1 407  ? 102.950 159.470 137.006 1.00 58.04  ? 407  SER A OG   1 
ATOM   2580  N N    . PRO A 1 408  ? 101.784 162.759 138.345 1.00 59.35  ? 408  PRO A N    1 
ATOM   2581  C CA   . PRO A 1 408  ? 101.431 163.946 137.539 1.00 59.35  ? 408  PRO A CA   1 
ATOM   2582  C C    . PRO A 1 408  ? 102.390 165.116 137.694 1.00 59.35  ? 408  PRO A C    1 
ATOM   2583  O O    . PRO A 1 408  ? 102.656 165.820 136.713 1.00 59.35  ? 408  PRO A O    1 
ATOM   2584  C CB   . PRO A 1 408  ? 100.024 164.301 138.040 1.00 59.35  ? 408  PRO A CB   1 
ATOM   2585  C CG   . PRO A 1 408  ? 99.481  163.026 138.546 1.00 59.35  ? 408  PRO A CG   1 
ATOM   2586  C CD   . PRO A 1 408  ? 100.646 162.346 139.190 1.00 59.35  ? 408  PRO A CD   1 
ATOM   2587  N N    . ILE A 1 409  ? 102.919 165.344 138.898 1.00 60.92  ? 409  ILE A N    1 
ATOM   2588  C CA   . ILE A 1 409  ? 103.883 166.425 139.091 1.00 60.92  ? 409  ILE A CA   1 
ATOM   2589  C C    . ILE A 1 409  ? 105.155 166.146 138.300 1.00 60.92  ? 409  ILE A C    1 
ATOM   2590  O O    . ILE A 1 409  ? 105.717 167.042 137.655 1.00 60.92  ? 409  ILE A O    1 
ATOM   2591  C CB   . ILE A 1 409  ? 104.171 166.620 140.593 1.00 60.92  ? 409  ILE A CB   1 
ATOM   2592  C CG1  . ILE A 1 409  ? 102.979 167.285 141.285 1.00 60.92  ? 409  ILE A CG1  1 
ATOM   2593  C CG2  . ILE A 1 409  ? 105.430 167.449 140.804 1.00 60.92  ? 409  ILE A CG2  1 
ATOM   2594  C CD1  . ILE A 1 409  ? 102.055 166.314 141.988 1.00 60.92  ? 409  ILE A CD1  1 
ATOM   2595  N N    . LEU A 1 410  ? 105.618 164.894 138.329 1.00 65.54  ? 410  LEU A N    1 
ATOM   2596  C CA   . LEU A 1 410  ? 106.803 164.513 137.570 1.00 65.54  ? 410  LEU A CA   1 
ATOM   2597  C C    . LEU A 1 410  ? 106.574 164.670 136.072 1.00 65.54  ? 410  LEU A C    1 
ATOM   2598  O O    . LEU A 1 410  ? 107.484 165.064 135.334 1.00 65.54  ? 410  LEU A O    1 
ATOM   2599  C CB   . LEU A 1 410  ? 107.191 163.073 137.908 1.00 65.54  ? 410  LEU A CB   1 
ATOM   2600  C CG   . LEU A 1 410  ? 107.781 162.803 139.295 1.00 65.54  ? 410  LEU A CG   1 
ATOM   2601  C CD1  . LEU A 1 410  ? 108.766 161.656 139.227 1.00 65.54  ? 410  LEU A CD1  1 
ATOM   2602  C CD2  . LEU A 1 410  ? 108.453 164.044 139.874 1.00 65.54  ? 410  LEU A CD2  1 
ATOM   2603  N N    . SER A 1 411  ? 105.365 164.352 135.603 1.00 70.50  ? 411  SER A N    1 
ATOM   2604  C CA   . SER A 1 411  ? 105.045 164.559 134.194 1.00 70.50  ? 411  SER A CA   1 
ATOM   2605  C C    . SER A 1 411  ? 105.020 166.042 133.845 1.00 70.50  ? 411  SER A C    1 
ATOM   2606  O O    . SER A 1 411  ? 105.468 166.439 132.762 1.00 70.50  ? 411  SER A O    1 
ATOM   2607  C CB   . SER A 1 411  ? 103.706 163.902 133.858 1.00 70.50  ? 411  SER A CB   1 
ATOM   2608  O OG   . SER A 1 411  ? 102.625 164.635 134.406 1.00 70.50  ? 411  SER A OG   1 
ATOM   2609  N N    . ARG A 1 412  ? 104.496 166.873 134.748 1.00 72.74  ? 412  ARG A N    1 
ATOM   2610  C CA   . ARG A 1 412  ? 104.389 168.302 134.472 1.00 72.74  ? 412  ARG A CA   1 
ATOM   2611  C C    . ARG A 1 412  ? 105.757 168.973 134.439 1.00 72.74  ? 412  ARG A C    1 
ATOM   2612  O O    . ARG A 1 412  ? 106.009 169.835 133.589 1.00 72.74  ? 412  ARG A O    1 
ATOM   2613  C CB   . ARG A 1 412  ? 103.488 168.968 135.510 1.00 72.74  ? 412  ARG A CB   1 
ATOM   2614  C CG   . ARG A 1 412  ? 102.808 170.233 135.017 1.00 72.74  ? 412  ARG A CG   1 
ATOM   2615  C CD   . ARG A 1 412  ? 101.574 169.906 134.193 1.00 72.74  ? 412  ARG A CD   1 
ATOM   2616  N NE   . ARG A 1 412  ? 100.422 169.599 135.032 1.00 72.74  ? 412  ARG A NE   1 
ATOM   2617  C CZ   . ARG A 1 412  ? 99.251  169.179 134.572 1.00 72.74  ? 412  ARG A CZ   1 
ATOM   2618  N NH1  . ARG A 1 412  ? 99.038  169.008 133.278 1.00 72.74  ? 412  ARG A NH1  1 
ATOM   2619  N NH2  . ARG A 1 412  ? 98.270  168.925 135.433 1.00 72.74  ? 412  ARG A NH2  1 
ATOM   2620  N N    . ILE A 1 413  ? 106.652 168.603 135.360 1.00 74.48  ? 413  ILE A N    1 
ATOM   2621  C CA   . ILE A 1 413  ? 107.960 169.254 135.399 1.00 74.48  ? 413  ILE A CA   1 
ATOM   2622  C C    . ILE A 1 413  ? 108.821 168.833 134.212 1.00 74.48  ? 413  ILE A C    1 
ATOM   2623  O O    . ILE A 1 413  ? 109.644 169.620 133.728 1.00 74.48  ? 413  ILE A O    1 
ATOM   2624  C CB   . ILE A 1 413  ? 108.667 168.984 136.741 1.00 74.48  ? 413  ILE A CB   1 
ATOM   2625  C CG1  . ILE A 1 413  ? 108.890 167.487 136.956 1.00 74.48  ? 413  ILE A CG1  1 
ATOM   2626  C CG2  . ILE A 1 413  ? 107.869 169.582 137.891 1.00 74.48  ? 413  ILE A CG2  1 
ATOM   2627  C CD1  . ILE A 1 413  ? 109.829 167.167 138.097 1.00 74.48  ? 413  ILE A CD1  1 
ATOM   2628  N N    . GLY A 1 414  ? 108.658 167.605 133.724 1.00 71.40  ? 414  GLY A N    1 
ATOM   2629  C CA   . GLY A 1 414  ? 109.405 167.160 132.563 1.00 71.40  ? 414  GLY A CA   1 
ATOM   2630  C C    . GLY A 1 414  ? 110.174 165.870 132.765 1.00 71.40  ? 414  GLY A C    1 
ATOM   2631  O O    . GLY A 1 414  ? 110.975 165.481 131.910 1.00 71.40  ? 414  GLY A O    1 
ATOM   2632  N N    . TYR A 1 415  ? 109.941 165.195 133.888 1.00 71.47  ? 415  TYR A N    1 
ATOM   2633  C CA   . TYR A 1 415  ? 110.601 163.934 134.215 1.00 71.47  ? 415  TYR A CA   1 
ATOM   2634  C C    . TYR A 1 415  ? 109.564 162.869 134.546 1.00 71.47  ? 415  TYR A C    1 
ATOM   2635  O O    . TYR A 1 415  ? 109.679 162.130 135.526 1.00 71.47  ? 415  TYR A O    1 
ATOM   2636  C CB   . TYR A 1 415  ? 111.578 164.111 135.373 1.00 71.47  ? 415  TYR A CB   1 
ATOM   2637  C CG   . TYR A 1 415  ? 112.593 165.211 135.162 1.00 71.47  ? 415  TYR A CG   1 
ATOM   2638  C CD1  . TYR A 1 415  ? 113.398 165.232 134.031 1.00 71.47  ? 415  TYR A CD1  1 
ATOM   2639  C CD2  . TYR A 1 415  ? 112.746 166.228 136.095 1.00 71.47  ? 415  TYR A CD2  1 
ATOM   2640  C CE1  . TYR A 1 415  ? 114.328 166.236 133.835 1.00 71.47  ? 415  TYR A CE1  1 
ATOM   2641  C CE2  . TYR A 1 415  ? 113.673 167.236 135.908 1.00 71.47  ? 415  TYR A CE2  1 
ATOM   2642  C CZ   . TYR A 1 415  ? 114.461 167.235 134.776 1.00 71.47  ? 415  TYR A CZ   1 
ATOM   2643  O OH   . TYR A 1 415  ? 115.384 168.237 134.586 1.00 71.47  ? 415  TYR A OH   1 
ATOM   2644  N N    . GLY A 1 416  ? 108.527 162.779 133.716 1.00 63.75  ? 416  GLY A N    1 
ATOM   2645  C CA   . GLY A 1 416  ? 107.434 161.878 133.998 1.00 63.75  ? 416  GLY A CA   1 
ATOM   2646  C C    . GLY A 1 416  ? 107.733 160.434 133.644 1.00 63.75  ? 416  GLY A C    1 
ATOM   2647  O O    . GLY A 1 416  ? 108.645 160.117 132.881 1.00 63.75  ? 416  GLY A O    1 
ATOM   2648  N N    . LEU A 1 417  ? 106.930 159.548 134.224 1.00 66.99  ? 417  LEU A N    1 
ATOM   2649  C CA   . LEU A 1 417  ? 106.969 158.119 133.971 1.00 66.99  ? 417  LEU A CA   1 
ATOM   2650  C C    . LEU A 1 417  ? 105.731 157.718 133.173 1.00 66.99  ? 417  LEU A C    1 
ATOM   2651  O O    . LEU A 1 417  ? 104.937 158.565 132.749 1.00 66.99  ? 417  LEU A O    1 
ATOM   2652  C CB   . LEU A 1 417  ? 107.071 157.353 135.292 1.00 66.99  ? 417  LEU A CB   1 
ATOM   2653  C CG   . LEU A 1 417  ? 108.346 157.568 136.108 1.00 66.99  ? 417  LEU A CG   1 
ATOM   2654  C CD1  . LEU A 1 417  ? 108.095 157.273 137.577 1.00 66.99  ? 417  LEU A CD1  1 
ATOM   2655  C CD2  . LEU A 1 417  ? 109.477 156.706 135.571 1.00 66.99  ? 417  LEU A CD2  1 
ATOM   2656  N N    . THR A 1 418  ? 105.562 156.418 132.968 1.00 63.82  ? 418  THR A N    1 
ATOM   2657  C CA   . THR A 1 418  ? 104.435 155.888 132.215 1.00 63.82  ? 418  THR A CA   1 
ATOM   2658  C C    . THR A 1 418  ? 103.604 154.963 133.100 1.00 63.82  ? 418  THR A C    1 
ATOM   2659  O O    . THR A 1 418  ? 103.862 154.801 134.295 1.00 63.82  ? 418  THR A O    1 
ATOM   2660  C CB   . THR A 1 418  ? 104.912 155.156 130.957 1.00 63.82  ? 418  THR A CB   1 
ATOM   2661  O OG1  . THR A 1 418  ? 103.823 154.420 130.388 1.00 63.82  ? 418  THR A OG1  1 
ATOM   2662  C CG2  . THR A 1 418  ? 106.043 154.201 131.292 1.00 63.82  ? 418  THR A CG2  1 
ATOM   2663  N N    . TRP A 1 419  ? 102.584 154.360 132.485 1.00 63.74  ? 419  TRP A N    1 
ATOM   2664  C CA   . TRP A 1 419  ? 101.698 153.444 133.197 1.00 63.74  ? 419  TRP A CA   1 
ATOM   2665  C C    . TRP A 1 419  ? 102.443 152.185 133.629 1.00 63.74  ? 419  TRP A C    1 
ATOM   2666  O O    . TRP A 1 419  ? 102.410 151.799 134.806 1.00 63.74  ? 419  TRP A O    1 
ATOM   2667  C CB   . TRP A 1 419  ? 100.510 153.103 132.291 1.00 63.74  ? 419  TRP A CB   1 
ATOM   2668  C CG   . TRP A 1 419  ? 99.657  151.938 132.709 1.00 63.74  ? 419  TRP A CG   1 
ATOM   2669  C CD1  . TRP A 1 419  ? 99.905  150.613 132.485 1.00 63.74  ? 419  TRP A CD1  1 
ATOM   2670  C CD2  . TRP A 1 419  ? 98.385  152.000 133.365 1.00 63.74  ? 419  TRP A CD2  1 
ATOM   2671  N NE1  . TRP A 1 419  ? 98.884  149.847 132.992 1.00 63.74  ? 419  TRP A NE1  1 
ATOM   2672  C CE2  . TRP A 1 419  ? 97.937  150.675 133.534 1.00 63.74  ? 419  TRP A CE2  1 
ATOM   2673  C CE3  . TRP A 1 419  ? 97.588  153.047 133.839 1.00 63.74  ? 419  TRP A CE3  1 
ATOM   2674  C CZ2  . TRP A 1 419  ? 96.728  150.370 134.157 1.00 63.74  ? 419  TRP A CZ2  1 
ATOM   2675  C CZ3  . TRP A 1 419  ? 96.389  152.741 134.457 1.00 63.74  ? 419  TRP A CZ3  1 
ATOM   2676  C CH2  . TRP A 1 419  ? 95.971  151.414 134.610 1.00 63.74  ? 419  TRP A CH2  1 
ATOM   2677  N N    . ARG A 1 420  ? 103.142 151.548 132.686 1.00 60.34  ? 420  ARG A N    1 
ATOM   2678  C CA   . ARG A 1 420  ? 103.804 150.277 132.961 1.00 60.34  ? 420  ARG A CA   1 
ATOM   2679  C C    . ARG A 1 420  ? 104.925 150.437 133.980 1.00 60.34  ? 420  ARG A C    1 
ATOM   2680  O O    . ARG A 1 420  ? 105.096 149.584 134.859 1.00 60.34  ? 420  ARG A O    1 
ATOM   2681  C CB   . ARG A 1 420  ? 104.342 149.687 131.659 1.00 60.34  ? 420  ARG A CB   1 
ATOM   2682  C CG   . ARG A 1 420  ? 103.311 149.628 130.544 1.00 60.34  ? 420  ARG A CG   1 
ATOM   2683  C CD   . ARG A 1 420  ? 103.918 149.130 129.242 1.00 60.34  ? 420  ARG A CD   1 
ATOM   2684  N NE   . ARG A 1 420  ? 102.952 148.389 128.439 1.00 60.34  ? 420  ARG A NE   1 
ATOM   2685  C CZ   . ARG A 1 420  ? 102.027 148.949 127.672 1.00 60.34  ? 420  ARG A CZ   1 
ATOM   2686  N NH1  . ARG A 1 420  ? 101.914 150.264 127.574 1.00 60.34  ? 420  ARG A NH1  1 
ATOM   2687  N NH2  . ARG A 1 420  ? 101.196 148.172 126.984 1.00 60.34  ? 420  ARG A NH2  1 
ATOM   2688  N N    . ASN A 1 421  ? 105.703 151.517 133.872 1.00 56.50  ? 421  ASN A N    1 
ATOM   2689  C CA   . ASN A 1 421  ? 106.799 151.736 134.810 1.00 56.50  ? 421  ASN A CA   1 
ATOM   2690  C C    . ASN A 1 421  ? 106.281 151.951 136.226 1.00 56.50  ? 421  ASN A C    1 
ATOM   2691  O O    . ASN A 1 421  ? 106.846 151.417 137.186 1.00 56.50  ? 421  ASN A O    1 
ATOM   2692  C CB   . ASN A 1 421  ? 107.649 152.924 134.361 1.00 56.50  ? 421  ASN A CB   1 
ATOM   2693  C CG   . ASN A 1 421  ? 108.593 152.568 133.232 1.00 56.50  ? 421  ASN A CG   1 
ATOM   2694  O OD1  . ASN A 1 421  ? 108.498 151.492 132.644 1.00 56.50  ? 421  ASN A OD1  1 
ATOM   2695  N ND2  . ASN A 1 421  ? 109.516 153.472 132.924 1.00 56.50  ? 421  ASN A ND2  1 
ATOM   2696  N N    . ALA A 1 422  ? 105.202 152.721 136.378 1.00 47.09  ? 422  ALA A N    1 
ATOM   2697  C CA   . ALA A 1 422  ? 104.619 152.914 137.701 1.00 47.09  ? 422  ALA A CA   1 
ATOM   2698  C C    . ALA A 1 422  ? 104.075 151.605 138.259 1.00 47.09  ? 422  ALA A C    1 
ATOM   2699  O O    . ALA A 1 422  ? 104.263 151.301 139.446 1.00 47.09  ? 422  ALA A O    1 
ATOM   2700  C CB   . ALA A 1 422  ? 103.519 153.973 137.644 1.00 47.09  ? 422  ALA A CB   1 
ATOM   2701  N N    . VAL A 1 423  ? 103.411 150.811 137.413 1.00 42.84  ? 423  VAL A N    1 
ATOM   2702  C CA   . VAL A 1 423  ? 102.848 149.544 137.874 1.00 42.84  ? 423  VAL A CA   1 
ATOM   2703  C C    . VAL A 1 423  ? 103.951 148.598 138.335 1.00 42.84  ? 423  VAL A C    1 
ATOM   2704  O O    . VAL A 1 423  ? 103.836 147.955 139.386 1.00 42.84  ? 423  VAL A O    1 
ATOM   2705  C CB   . VAL A 1 423  ? 101.978 148.912 136.771 1.00 42.84  ? 423  VAL A CB   1 
ATOM   2706  C CG1  . VAL A 1 423  ? 101.637 147.473 137.117 1.00 42.84  ? 423  VAL A CG1  1 
ATOM   2707  C CG2  . VAL A 1 423  ? 100.705 149.719 136.578 1.00 42.84  ? 423  VAL A CG2  1 
ATOM   2708  N N    . ILE A 1 424  ? 105.042 148.504 137.570 1.00 39.37  ? 424  ILE A N    1 
ATOM   2709  C CA   . ILE A 1 424  ? 106.113 147.589 137.956 1.00 39.37  ? 424  ILE A CA   1 
ATOM   2710  C C    . ILE A 1 424  ? 106.891 148.124 139.157 1.00 39.37  ? 424  ILE A C    1 
ATOM   2711  O O    . ILE A 1 424  ? 107.388 147.343 139.977 1.00 39.37  ? 424  ILE A O    1 
ATOM   2712  C CB   . ILE A 1 424  ? 107.037 147.287 136.759 1.00 39.37  ? 424  ILE A CB   1 
ATOM   2713  C CG1  . ILE A 1 424  ? 108.024 146.172 137.112 1.00 39.37  ? 424  ILE A CG1  1 
ATOM   2714  C CG2  . ILE A 1 424  ? 107.788 148.518 136.317 1.00 39.37  ? 424  ILE A CG2  1 
ATOM   2715  C CD1  . ILE A 1 424  ? 109.089 145.943 136.066 1.00 39.37  ? 424  ILE A CD1  1 
ATOM   2716  N N    . MET A 1 425  ? 107.004 149.448 139.300 1.00 43.70  ? 425  MET A N    1 
ATOM   2717  C CA   . MET A 1 425  ? 107.716 150.007 140.442 1.00 43.70  ? 425  MET A CA   1 
ATOM   2718  C C    . MET A 1 425  ? 106.905 149.938 141.726 1.00 43.70  ? 425  MET A C    1 
ATOM   2719  O O    . MET A 1 425  ? 107.486 150.020 142.812 1.00 43.70  ? 425  MET A O    1 
ATOM   2720  C CB   . MET A 1 425  ? 108.113 151.457 140.161 1.00 43.70  ? 425  MET A CB   1 
ATOM   2721  C CG   . MET A 1 425  ? 109.537 151.614 139.659 1.00 43.70  ? 425  MET A CG   1 
ATOM   2722  S SD   . MET A 1 425  ? 110.117 153.321 139.630 1.00 43.70  ? 425  MET A SD   1 
ATOM   2723  C CE   . MET A 1 425  ? 109.115 154.054 140.920 1.00 43.70  ? 425  MET A CE   1 
ATOM   2724  N N    . THR A 1 426  ? 105.580 149.804 141.627 1.00 38.01  ? 426  THR A N    1 
ATOM   2725  C CA   . THR A 1 426  ? 104.780 149.575 142.825 1.00 38.01  ? 426  THR A CA   1 
ATOM   2726  C C    . THR A 1 426  ? 105.132 148.241 143.475 1.00 38.01  ? 426  THR A C    1 
ATOM   2727  O O    . THR A 1 426  ? 105.252 148.152 144.703 1.00 38.01  ? 426  THR A O    1 
ATOM   2728  C CB   . THR A 1 426  ? 103.292 149.629 142.479 1.00 38.01  ? 426  THR A CB   1 
ATOM   2729  O OG1  . THR A 1 426  ? 102.975 150.917 141.937 1.00 38.01  ? 426  THR A OG1  1 
ATOM   2730  C CG2  . THR A 1 426  ? 102.442 149.389 143.716 1.00 38.01  ? 426  THR A CG2  1 
ATOM   2731  N N    . TRP A 1 427  ? 105.325 147.200 142.667 1.00 34.84  ? 427  TRP A N    1 
ATOM   2732  C CA   . TRP A 1 427  ? 105.614 145.857 143.154 1.00 34.84  ? 427  TRP A CA   1 
ATOM   2733  C C    . TRP A 1 427  ? 107.104 145.546 143.185 1.00 34.84  ? 427  TRP A C    1 
ATOM   2734  O O    . TRP A 1 427  ? 107.479 144.388 143.389 1.00 34.84  ? 427  TRP A O    1 
ATOM   2735  C CB   . TRP A 1 427  ? 104.891 144.818 142.295 1.00 34.84  ? 427  TRP A CB   1 
ATOM   2736  C CG   . TRP A 1 427  ? 103.411 144.805 142.485 1.00 34.84  ? 427  TRP A CG   1 
ATOM   2737  C CD1  . TRP A 1 427  ? 102.483 145.440 141.715 1.00 34.84  ? 427  TRP A CD1  1 
ATOM   2738  C CD2  . TRP A 1 427  ? 102.683 144.120 143.509 1.00 34.84  ? 427  TRP A CD2  1 
ATOM   2739  N NE1  . TRP A 1 427  ? 101.221 145.197 142.197 1.00 34.84  ? 427  TRP A NE1  1 
ATOM   2740  C CE2  . TRP A 1 427  ? 101.316 144.388 143.299 1.00 34.84  ? 427  TRP A CE2  1 
ATOM   2741  C CE3  . TRP A 1 427  ? 103.053 143.307 144.584 1.00 34.84  ? 427  TRP A CE3  1 
ATOM   2742  C CZ2  . TRP A 1 427  ? 100.319 143.873 144.123 1.00 34.84  ? 427  TRP A CZ2  1 
ATOM   2743  C CZ3  . TRP A 1 427  ? 102.061 142.796 145.400 1.00 34.84  ? 427  TRP A CZ3  1 
ATOM   2744  C CH2  . TRP A 1 427  ? 100.711 143.081 145.166 1.00 34.84  ? 427  TRP A CH2  1 
ATOM   2745  N N    . GLY A 1 428  ? 107.959 146.543 142.985 1.00 38.47  ? 428  GLY A N    1 
ATOM   2746  C CA   . GLY A 1 428  ? 109.388 146.306 142.936 1.00 38.47  ? 428  GLY A CA   1 
ATOM   2747  C C    . GLY A 1 428  ? 110.106 146.590 144.239 1.00 38.47  ? 428  GLY A C    1 
ATOM   2748  O O    . GLY A 1 428  ? 111.328 146.761 144.254 1.00 38.47  ? 428  GLY A O    1 
ATOM   2749  N N    . GLY A 1 429  ? 109.361 146.645 145.340 1.00 30.53  ? 429  GLY A N    1 
ATOM   2750  C CA   . GLY A 1 429  ? 109.956 146.910 146.634 1.00 30.53  ? 429  GLY A CA   1 
ATOM   2751  C C    . GLY A 1 429  ? 110.232 145.658 147.440 1.00 30.53  ? 429  GLY A C    1 
ATOM   2752  O O    . GLY A 1 429  ? 109.320 145.083 148.040 1.00 30.53  ? 429  GLY A O    1 
ATOM   2753  N N    . LEU A 1 430  ? 111.491 145.229 147.463 1.00 29.38  ? 430  LEU A N    1 
ATOM   2754  C CA   . LEU A 1 430  ? 111.915 144.041 148.190 1.00 29.38  ? 430  LEU A CA   1 
ATOM   2755  C C    . LEU A 1 430  ? 112.727 144.453 149.410 1.00 29.38  ? 430  LEU A C    1 
ATOM   2756  O O    . LEU A 1 430  ? 113.718 145.179 149.282 1.00 29.38  ? 430  LEU A O    1 
ATOM   2757  C CB   . LEU A 1 430  ? 112.747 143.122 147.294 1.00 29.38  ? 430  LEU A CB   1 
ATOM   2758  C CG   . LEU A 1 430  ? 112.055 142.581 146.045 1.00 29.38  ? 430  LEU A CG   1 
ATOM   2759  C CD1  . LEU A 1 430  ? 112.967 141.625 145.297 1.00 29.38  ? 430  LEU A CD1  1 
ATOM   2760  C CD2  . LEU A 1 430  ? 110.767 141.888 146.434 1.00 29.38  ? 430  LEU A CD2  1 
ATOM   2761  N N    . ARG A 1 431  ? 112.309 143.989 150.584 1.00 22.13  ? 431  ARG A N    1 
ATOM   2762  C CA   . ARG A 1 431  ? 113.046 144.264 151.809 1.00 22.13  ? 431  ARG A CA   1 
ATOM   2763  C C    . ARG A 1 431  ? 114.271 143.363 151.892 1.00 22.13  ? 431  ARG A C    1 
ATOM   2764  O O    . ARG A 1 431  ? 114.176 142.149 151.687 1.00 22.13  ? 431  ARG A O    1 
ATOM   2765  C CB   . ARG A 1 431  ? 112.148 144.066 153.028 1.00 22.13  ? 431  ARG A CB   1 
ATOM   2766  C CG   . ARG A 1 431  ? 111.323 145.290 153.381 1.00 22.13  ? 431  ARG A CG   1 
ATOM   2767  C CD   . ARG A 1 431  ? 109.952 145.247 152.735 1.00 22.13  ? 431  ARG A CD   1 
ATOM   2768  N NE   . ARG A 1 431  ? 109.202 146.473 152.981 1.00 22.13  ? 431  ARG A NE   1 
ATOM   2769  C CZ   . ARG A 1 431  ? 109.060 147.452 152.098 1.00 22.13  ? 431  ARG A CZ   1 
ATOM   2770  N NH1  . ARG A 1 431  ? 109.600 147.379 150.893 1.00 22.13  ? 431  ARG A NH1  1 
ATOM   2771  N NH2  . ARG A 1 431  ? 108.362 148.533 152.435 1.00 22.13  ? 431  ARG A NH2  1 
ATOM   2772  N N    . GLY A 1 432  ? 115.417 143.957 152.192 1.00 28.71  ? 432  GLY A N    1 
ATOM   2773  C CA   . GLY A 1 432  ? 116.684 143.259 152.228 1.00 28.71  ? 432  GLY A CA   1 
ATOM   2774  C C    . GLY A 1 432  ? 117.178 143.003 153.635 1.00 28.71  ? 432  GLY A C    1 
ATOM   2775  O O    . GLY A 1 432  ? 116.399 142.939 154.592 1.00 28.71  ? 432  GLY A O    1 
ATOM   2776  N N    . ALA A 1 433  ? 118.496 142.864 153.764 1.00 31.11  ? 433  ALA A N    1 
ATOM   2777  C CA   . ALA A 1 433  ? 119.128 142.504 155.025 1.00 31.11  ? 433  ALA A CA   1 
ATOM   2778  C C    . ALA A 1 433  ? 119.314 143.682 155.973 1.00 31.11  ? 433  ALA A C    1 
ATOM   2779  O O    . ALA A 1 433  ? 119.593 143.458 157.156 1.00 31.11  ? 433  ALA A O    1 
ATOM   2780  C CB   . ALA A 1 433  ? 120.487 141.847 154.765 1.00 31.11  ? 433  ALA A CB   1 
ATOM   2781  N N    . VAL A 1 434  ? 119.186 144.919 155.488 1.00 21.89  ? 434  VAL A N    1 
ATOM   2782  C CA   . VAL A 1 434  ? 119.383 146.082 156.351 1.00 21.89  ? 434  VAL A CA   1 
ATOM   2783  C C    . VAL A 1 434  ? 118.314 146.127 157.436 1.00 21.89  ? 434  VAL A C    1 
ATOM   2784  O O    . VAL A 1 434  ? 118.611 146.363 158.617 1.00 21.89  ? 434  VAL A O    1 
ATOM   2785  C CB   . VAL A 1 434  ? 119.396 147.370 155.507 1.00 21.89  ? 434  VAL A CB   1 
ATOM   2786  C CG1  . VAL A 1 434  ? 119.237 148.595 156.391 1.00 21.89  ? 434  VAL A CG1  1 
ATOM   2787  C CG2  . VAL A 1 434  ? 120.676 147.455 154.693 1.00 21.89  ? 434  VAL A CG2  1 
ATOM   2788  N N    . GLY A 1 435  ? 117.057 145.889 157.057 1.00 36.41  ? 435  GLY A N    1 
ATOM   2789  C CA   . GLY A 1 435  ? 115.993 145.820 158.045 1.00 36.41  ? 435  GLY A CA   1 
ATOM   2790  C C    . GLY A 1 435  ? 116.222 144.723 159.066 1.00 36.41  ? 435  GLY A C    1 
ATOM   2791  O O    . GLY A 1 435  ? 115.920 144.891 160.249 1.00 36.41  ? 435  GLY A O    1 
ATOM   2792  N N    . LEU A 1 436  ? 116.770 143.589 158.623 1.00 17.47  ? 436  LEU A N    1 
ATOM   2793  C CA   . LEU A 1 436  ? 117.105 142.514 159.551 1.00 17.47  ? 436  LEU A CA   1 
ATOM   2794  C C    . LEU A 1 436  ? 118.170 142.963 160.544 1.00 17.47  ? 436  LEU A C    1 
ATOM   2795  O O    . LEU A 1 436  ? 118.089 142.650 161.738 1.00 17.47  ? 436  LEU A O    1 
ATOM   2796  C CB   . LEU A 1 436  ? 117.582 141.280 158.785 1.00 17.47  ? 436  LEU A CB   1 
ATOM   2797  C CG   . LEU A 1 436  ? 116.540 140.310 158.220 1.00 17.47  ? 436  LEU A CG   1 
ATOM   2798  C CD1  . LEU A 1 436  ? 115.522 139.928 159.272 1.00 17.47  ? 436  LEU A CD1  1 
ATOM   2799  C CD2  . LEU A 1 436  ? 115.856 140.864 156.988 1.00 17.47  ? 436  LEU A CD2  1 
ATOM   2800  N N    . ALA A 1 437  ? 119.179 143.697 160.066 1.00 11.28  ? 437  ALA A N    1 
ATOM   2801  C CA   . ALA A 1 437  ? 120.226 144.193 160.954 1.00 11.28  ? 437  ALA A CA   1 
ATOM   2802  C C    . ALA A 1 437  ? 119.667 145.162 161.986 1.00 11.28  ? 437  ALA A C    1 
ATOM   2803  O O    . ALA A 1 437  ? 120.024 145.098 163.169 1.00 11.28  ? 437  ALA A O    1 
ATOM   2804  C CB   . ALA A 1 437  ? 121.327 144.868 160.138 1.00 11.28  ? 437  ALA A CB   1 
ATOM   2805  N N    . LEU A 1 438  ? 118.783 146.066 161.560 1.00 10.02  ? 438  LEU A N    1 
ATOM   2806  C CA   . LEU A 1 438  ? 118.214 147.015 162.511 1.00 10.02  ? 438  LEU A CA   1 
ATOM   2807  C C    . LEU A 1 438  ? 117.287 146.315 163.501 1.00 10.02  ? 438  LEU A C    1 
ATOM   2808  O O    . LEU A 1 438  ? 117.225 146.694 164.679 1.00 10.02  ? 438  LEU A O    1 
ATOM   2809  C CB   . LEU A 1 438  ? 117.485 148.131 161.765 1.00 10.02  ? 438  LEU A CB   1 
ATOM   2810  C CG   . LEU A 1 438  ? 118.326 148.847 160.703 1.00 10.02  ? 438  LEU A CG   1 
ATOM   2811  C CD1  . LEU A 1 438  ? 117.515 149.908 159.973 1.00 10.02  ? 438  LEU A CD1  1 
ATOM   2812  C CD2  . LEU A 1 438  ? 119.590 149.439 161.300 1.00 10.02  ? 438  LEU A CD2  1 
ATOM   2813  N N    . ALA A 1 439  ? 116.571 145.281 163.048 1.00 9.50   ? 439  ALA A N    1 
ATOM   2814  C CA   . ALA A 1 439  ? 115.754 144.489 163.961 1.00 9.50   ? 439  ALA A CA   1 
ATOM   2815  C C    . ALA A 1 439  ? 116.615 143.772 164.991 1.00 9.50   ? 439  ALA A C    1 
ATOM   2816  O O    . ALA A 1 439  ? 116.259 143.706 166.172 1.00 9.50   ? 439  ALA A O    1 
ATOM   2817  C CB   . ALA A 1 439  ? 114.912 143.485 163.176 1.00 9.50   ? 439  ALA A CB   1 
ATOM   2818  N N    . LEU A 1 440  ? 117.757 143.231 164.561 1.00 10.64  ? 440  LEU A N    1 
ATOM   2819  C CA   . LEU A 1 440  ? 118.673 142.595 165.503 1.00 10.64  ? 440  LEU A CA   1 
ATOM   2820  C C    . LEU A 1 440  ? 119.218 143.604 166.506 1.00 10.64  ? 440  LEU A C    1 
ATOM   2821  O O    . LEU A 1 440  ? 119.339 143.299 167.699 1.00 10.64  ? 440  LEU A O    1 
ATOM   2822  C CB   . LEU A 1 440  ? 119.812 141.914 164.746 1.00 10.64  ? 440  LEU A CB   1 
ATOM   2823  C CG   . LEU A 1 440  ? 119.534 140.483 164.289 1.00 10.64  ? 440  LEU A CG   1 
ATOM   2824  C CD1  . LEU A 1 440  ? 120.259 140.180 162.991 1.00 10.64  ? 440  LEU A CD1  1 
ATOM   2825  C CD2  . LEU A 1 440  ? 119.935 139.501 165.371 1.00 10.64  ? 440  LEU A CD2  1 
ATOM   2826  N N    . VAL A 1 441  ? 119.541 144.814 166.042 1.00 7.58   ? 441  VAL A N    1 
ATOM   2827  C CA   . VAL A 1 441  ? 120.040 145.857 166.938 1.00 7.58   ? 441  VAL A CA   1 
ATOM   2828  C C    . VAL A 1 441  ? 118.998 146.198 167.997 1.00 7.58   ? 441  VAL A C    1 
ATOM   2829  O O    . VAL A 1 441  ? 119.299 146.242 169.197 1.00 7.58   ? 441  VAL A O    1 
ATOM   2830  C CB   . VAL A 1 441  ? 120.451 147.106 166.137 1.00 7.58   ? 441  VAL A CB   1 
ATOM   2831  C CG1  . VAL A 1 441  ? 120.390 148.348 167.009 1.00 7.58   ? 441  VAL A CG1  1 
ATOM   2832  C CG2  . VAL A 1 441  ? 121.841 146.945 165.591 1.00 7.58   ? 441  VAL A CG2  1 
ATOM   2833  N N    . VAL A 1 442  ? 117.756 146.446 167.570 1.00 11.09  ? 442  VAL A N    1 
ATOM   2834  C CA   . VAL A 1 442  ? 116.736 146.858 168.530 1.00 11.09  ? 442  VAL A CA   1 
ATOM   2835  C C    . VAL A 1 442  ? 116.371 145.705 169.462 1.00 11.09  ? 442  VAL A C    1 
ATOM   2836  O O    . VAL A 1 442  ? 116.085 145.927 170.646 1.00 11.09  ? 442  VAL A O    1 
ATOM   2837  C CB   . VAL A 1 442  ? 115.503 147.446 167.812 1.00 11.09  ? 442  VAL A CB   1 
ATOM   2838  C CG1  . VAL A 1 442  ? 114.816 146.417 166.944 1.00 11.09  ? 442  VAL A CG1  1 
ATOM   2839  C CG2  . VAL A 1 442  ? 114.526 148.033 168.819 1.00 11.09  ? 442  VAL A CG2  1 
ATOM   2840  N N    . GLU A 1 443  ? 116.405 144.463 168.970 1.00 13.38  ? 443  GLU A N    1 
ATOM   2841  C CA   . GLU A 1 443  ? 116.136 143.322 169.839 1.00 13.38  ? 443  GLU A CA   1 
ATOM   2842  C C    . GLU A 1 443  ? 117.228 143.149 170.886 1.00 13.38  ? 443  GLU A C    1 
ATOM   2843  O O    . GLU A 1 443  ? 116.935 142.879 172.057 1.00 13.38  ? 443  GLU A O    1 
ATOM   2844  C CB   . GLU A 1 443  ? 115.999 142.049 169.008 1.00 13.38  ? 443  GLU A CB   1 
ATOM   2845  C CG   . GLU A 1 443  ? 115.804 140.802 169.849 1.00 13.38  ? 443  GLU A CG   1 
ATOM   2846  C CD   . GLU A 1 443  ? 116.468 139.585 169.251 1.00 13.38  ? 443  GLU A CD   1 
ATOM   2847  O OE1  . GLU A 1 443  ? 117.223 139.742 168.269 1.00 13.38  ? 443  GLU A OE1  1 
ATOM   2848  O OE2  . GLU A 1 443  ? 116.239 138.471 169.765 1.00 13.38  ? 443  GLU A OE2  1 
ATOM   2849  N N    . ASN A 1 444  ? 118.493 143.295 170.485 1.00 15.67  ? 444  ASN A N    1 
ATOM   2850  C CA   . ASN A 1 444  ? 119.591 143.137 171.432 1.00 15.67  ? 444  ASN A CA   1 
ATOM   2851  C C    . ASN A 1 444  ? 119.605 144.266 172.456 1.00 15.67  ? 444  ASN A C    1 
ATOM   2852  O O    . ASN A 1 444  ? 119.906 144.038 173.633 1.00 15.67  ? 444  ASN A O    1 
ATOM   2853  C CB   . ASN A 1 444  ? 120.920 143.072 170.682 1.00 15.67  ? 444  ASN A CB   1 
ATOM   2854  C CG   . ASN A 1 444  ? 121.993 142.344 171.461 1.00 15.67  ? 444  ASN A CG   1 
ATOM   2855  O OD1  . ASN A 1 444  ? 121.888 142.172 172.675 1.00 15.67  ? 444  ASN A OD1  1 
ATOM   2856  N ND2  . ASN A 1 444  ? 123.035 141.909 170.765 1.00 15.67  ? 444  ASN A ND2  1 
ATOM   2857  N N    . LEU A 1 445  ? 119.283 145.489 172.030 1.00 18.18  ? 445  LEU A N    1 
ATOM   2858  C CA   . LEU A 1 445  ? 119.261 146.607 172.966 1.00 18.18  ? 445  LEU A CA   1 
ATOM   2859  C C    . LEU A 1 445  ? 118.039 146.575 173.876 1.00 18.18  ? 445  LEU A C    1 
ATOM   2860  O O    . LEU A 1 445  ? 118.088 147.120 174.984 1.00 18.18  ? 445  LEU A O    1 
ATOM   2861  C CB   . LEU A 1 445  ? 119.313 147.932 172.206 1.00 18.18  ? 445  LEU A CB   1 
ATOM   2862  C CG   . LEU A 1 445  ? 120.688 148.326 171.670 1.00 18.18  ? 445  LEU A CG   1 
ATOM   2863  C CD1  . LEU A 1 445  ? 120.602 149.597 170.842 1.00 18.18  ? 445  LEU A CD1  1 
ATOM   2864  C CD2  . LEU A 1 445  ? 121.668 148.495 172.817 1.00 18.18  ? 445  LEU A CD2  1 
ATOM   2865  N N    . ALA A 1 446  ? 116.944 145.951 173.434 1.00 26.84  ? 446  ALA A N    1 
ATOM   2866  C CA   . ALA A 1 446  ? 115.727 145.919 174.236 1.00 26.84  ? 446  ALA A CA   1 
ATOM   2867  C C    . ALA A 1 446  ? 115.859 145.049 175.480 1.00 26.84  ? 446  ALA A C    1 
ATOM   2868  O O    . ALA A 1 446  ? 115.042 145.180 176.397 1.00 26.84  ? 446  ALA A O    1 
ATOM   2869  C CB   . ALA A 1 446  ? 114.553 145.428 173.388 1.00 26.84  ? 446  ALA A CB   1 
ATOM   2870  N N    . GLY A 1 447  ? 116.862 144.174 175.536 1.00 47.93  ? 447  GLY A N    1 
ATOM   2871  C CA   . GLY A 1 447  ? 117.034 143.334 176.706 1.00 47.93  ? 447  GLY A CA   1 
ATOM   2872  C C    . GLY A 1 447  ? 116.016 142.207 176.760 1.00 47.93  ? 447  GLY A C    1 
ATOM   2873  O O    . GLY A 1 447  ? 115.528 141.715 175.738 1.00 47.93  ? 447  GLY A O    1 
ATOM   2874  N N    . ASN A 1 448  ? 115.694 141.794 177.982 1.00 68.51  ? 448  ASN A N    1 
ATOM   2875  C CA   . ASN A 1 448  ? 114.732 140.716 178.219 1.00 68.51  ? 448  ASN A CA   1 
ATOM   2876  C C    . ASN A 1 448  ? 113.285 141.217 178.264 1.00 68.51  ? 448  ASN A C    1 
ATOM   2877  O O    . ASN A 1 448  ? 112.491 140.869 179.136 1.00 68.51  ? 448  ASN A O    1 
ATOM   2878  C CB   . ASN A 1 448  ? 115.133 139.950 179.482 1.00 68.51  ? 448  ASN A CB   1 
ATOM   2879  C CG   . ASN A 1 448  ? 114.877 140.722 180.787 1.00 68.51  ? 448  ASN A CG   1 
ATOM   2880  O OD1  . ASN A 1 448  ? 114.454 141.878 180.788 1.00 68.51  ? 448  ASN A OD1  1 
ATOM   2881  N ND2  . ASN A 1 448  ? 115.146 140.062 181.909 1.00 68.51  ? 448  ASN A ND2  1 
ATOM   2882  N N    . ASP A 1 449  ? 112.922 142.010 177.262 1.00 60.68  ? 449  ASP A N    1 
ATOM   2883  C CA   . ASP A 1 449  ? 111.593 142.584 177.135 1.00 60.68  ? 449  ASP A CA   1 
ATOM   2884  C C    . ASP A 1 449  ? 110.874 141.943 175.949 1.00 60.68  ? 449  ASP A C    1 
ATOM   2885  O O    . ASP A 1 449  ? 111.383 141.021 175.305 1.00 60.68  ? 449  ASP A O    1 
ATOM   2886  C CB   . ASP A 1 449  ? 111.683 144.106 176.990 1.00 60.68  ? 449  ASP A CB   1 
ATOM   2887  C CG   . ASP A 1 449  ? 110.478 144.822 177.572 1.00 60.68  ? 449  ASP A CG   1 
ATOM   2888  O OD1  . ASP A 1 449  ? 109.369 144.247 177.541 1.00 60.68  ? 449  ASP A OD1  1 
ATOM   2889  O OD2  . ASP A 1 449  ? 110.639 145.958 178.066 1.00 60.68  ? 449  ASP A OD2  1 
ATOM   2890  N N    . VAL A 1 450  ? 109.674 142.445 175.663 1.00 41.79  ? 450  VAL A N    1 
ATOM   2891  C CA   . VAL A 1 450  ? 108.847 141.887 174.600 1.00 41.79  ? 450  VAL A CA   1 
ATOM   2892  C C    . VAL A 1 450  ? 108.944 142.682 173.298 1.00 41.79  ? 450  VAL A C    1 
ATOM   2893  O O    . VAL A 1 450  ? 108.623 142.138 172.227 1.00 41.79  ? 450  VAL A O    1 
ATOM   2894  C CB   . VAL A 1 450  ? 107.377 141.784 175.065 1.00 41.79  ? 450  VAL A CB   1 
ATOM   2895  C CG1  . VAL A 1 450  ? 106.675 143.134 174.968 1.00 41.79  ? 450  VAL A CG1  1 
ATOM   2896  C CG2  . VAL A 1 450  ? 106.633 140.717 174.279 1.00 41.79  ? 450  VAL A CG2  1 
ATOM   2897  N N    . ILE A 1 451  ? 109.398 143.937 173.353 1.00 27.96  ? 451  ILE A N    1 
ATOM   2898  C CA   . ILE A 1 451  ? 109.436 144.767 172.155 1.00 27.96  ? 451  ILE A CA   1 
ATOM   2899  C C    . ILE A 1 451  ? 110.449 144.224 171.157 1.00 27.96  ? 451  ILE A C    1 
ATOM   2900  O O    . ILE A 1 451  ? 110.224 144.273 169.944 1.00 27.96  ? 451  ILE A O    1 
ATOM   2901  C CB   . ILE A 1 451  ? 109.729 146.233 172.522 1.00 27.96  ? 451  ILE A CB   1 
ATOM   2902  C CG1  . ILE A 1 451  ? 110.896 146.323 173.506 1.00 27.96  ? 451  ILE A CG1  1 
ATOM   2903  C CG2  . ILE A 1 451  ? 108.490 146.892 173.106 1.00 27.96  ? 451  ILE A CG2  1 
ATOM   2904  C CD1  . ILE A 1 451  ? 111.302 147.743 173.831 1.00 27.96  ? 451  ILE A CD1  1 
ATOM   2905  N N    . GLY A 1 452  ? 111.573 143.694 171.644 1.00 20.44  ? 452  GLY A N    1 
ATOM   2906  C CA   . GLY A 1 452  ? 112.544 143.100 170.739 1.00 20.44  ? 452  GLY A CA   1 
ATOM   2907  C C    . GLY A 1 452  ? 111.983 141.911 169.985 1.00 20.44  ? 452  GLY A C    1 
ATOM   2908  O O    . GLY A 1 452  ? 112.169 141.786 168.770 1.00 20.44  ? 452  GLY A O    1 
ATOM   2909  N N    . SER A 1 453  ? 111.276 141.027 170.695 1.00 18.64  ? 453  SER A N    1 
ATOM   2910  C CA   . SER A 1 453  ? 110.663 139.874 170.047 1.00 18.64  ? 453  SER A CA   1 
ATOM   2911  C C    . SER A 1 453  ? 109.615 140.302 169.029 1.00 18.64  ? 453  SER A C    1 
ATOM   2912  O O    . SER A 1 453  ? 109.566 139.761 167.918 1.00 18.64  ? 453  SER A O    1 
ATOM   2913  C CB   . SER A 1 453  ? 110.045 138.951 171.096 1.00 18.64  ? 453  SER A CB   1 
ATOM   2914  O OG   . SER A 1 453  ? 109.388 137.857 170.484 1.00 18.64  ? 453  SER A OG   1 
ATOM   2915  N N    . LYS A 1 454  ? 108.773 141.280 169.383 1.00 17.92  ? 454  LYS A N    1 
ATOM   2916  C CA   . LYS A 1 454  ? 107.758 141.749 168.441 1.00 17.92  ? 454  LYS A CA   1 
ATOM   2917  C C    . LYS A 1 454  ? 108.390 142.366 167.198 1.00 17.92  ? 454  LYS A C    1 
ATOM   2918  O O    . LYS A 1 454  ? 107.968 142.077 166.071 1.00 17.92  ? 454  LYS A O    1 
ATOM   2919  C CB   . LYS A 1 454  ? 106.828 142.753 169.120 1.00 17.92  ? 454  LYS A CB   1 
ATOM   2920  C CG   . LYS A 1 454  ? 106.010 142.178 170.262 1.00 17.92  ? 454  LYS A CG   1 
ATOM   2921  C CD   . LYS A 1 454  ? 105.397 140.841 169.887 1.00 17.92  ? 454  LYS A CD   1 
ATOM   2922  C CE   . LYS A 1 454  ? 104.811 140.149 171.104 1.00 17.92  ? 454  LYS A CE   1 
ATOM   2923  N NZ   . LYS A 1 454  ? 104.151 141.118 172.021 1.00 17.92  ? 454  LYS A NZ   1 
ATOM   2924  N N    . PHE A 1 455  ? 109.408 143.212 167.387 1.00 13.91  ? 455  PHE A N    1 
ATOM   2925  C CA   . PHE A 1 455  ? 110.096 143.837 166.262 1.00 13.91  ? 455  PHE A CA   1 
ATOM   2926  C C    . PHE A 1 455  ? 110.699 142.791 165.336 1.00 13.91  ? 455  PHE A C    1 
ATOM   2927  O O    . PHE A 1 455  ? 110.499 142.832 164.114 1.00 13.91  ? 455  PHE A O    1 
ATOM   2928  C CB   . PHE A 1 455  ? 111.190 144.769 166.782 1.00 13.91  ? 455  PHE A CB   1 
ATOM   2929  C CG   . PHE A 1 455  ? 110.759 146.196 166.940 1.00 13.91  ? 455  PHE A CG   1 
ATOM   2930  C CD1  . PHE A 1 455  ? 109.919 146.574 167.972 1.00 13.91  ? 455  PHE A CD1  1 
ATOM   2931  C CD2  . PHE A 1 455  ? 111.226 147.167 166.077 1.00 13.91  ? 455  PHE A CD2  1 
ATOM   2932  C CE1  . PHE A 1 455  ? 109.534 147.888 168.122 1.00 13.91  ? 455  PHE A CE1  1 
ATOM   2933  C CE2  . PHE A 1 455  ? 110.846 148.483 166.223 1.00 13.91  ? 455  PHE A CE2  1 
ATOM   2934  C CZ   . PHE A 1 455  ? 109.998 148.844 167.246 1.00 13.91  ? 455  PHE A CZ   1 
ATOM   2935  N N    . LEU A 1 456  ? 111.442 141.838 165.908 1.00 11.08  ? 456  LEU A N    1 
ATOM   2936  C CA   . LEU A 1 456  ? 112.102 140.830 165.086 1.00 11.08  ? 456  LEU A CA   1 
ATOM   2937  C C    . LEU A 1 456  ? 111.089 139.958 164.358 1.00 11.08  ? 456  LEU A C    1 
ATOM   2938  O O    . LEU A 1 456  ? 111.256 139.671 163.167 1.00 11.08  ? 456  LEU A O    1 
ATOM   2939  C CB   . LEU A 1 456  ? 113.025 139.972 165.947 1.00 11.08  ? 456  LEU A CB   1 
ATOM   2940  C CG   . LEU A 1 456  ? 113.949 139.022 165.185 1.00 11.08  ? 456  LEU A CG   1 
ATOM   2941  C CD1  . LEU A 1 456  ? 114.505 139.680 163.933 1.00 11.08  ? 456  LEU A CD1  1 
ATOM   2942  C CD2  . LEU A 1 456  ? 115.072 138.567 166.086 1.00 11.08  ? 456  LEU A CD2  1 
ATOM   2943  N N    . PHE A 1 457  ? 110.027 139.540 165.051 1.00 13.82  ? 457  PHE A N    1 
ATOM   2944  C CA   . PHE A 1 457  ? 109.026 138.684 164.426 1.00 13.82  ? 457  PHE A CA   1 
ATOM   2945  C C    . PHE A 1 457  ? 108.334 139.403 163.275 1.00 13.82  ? 457  PHE A C    1 
ATOM   2946  O O    . PHE A 1 457  ? 108.175 138.840 162.185 1.00 13.82  ? 457  PHE A O    1 
ATOM   2947  C CB   . PHE A 1 457  ? 108.011 138.223 165.472 1.00 13.82  ? 457  PHE A CB   1 
ATOM   2948  C CG   . PHE A 1 457  ? 106.769 137.620 164.889 1.00 13.82  ? 457  PHE A CG   1 
ATOM   2949  C CD1  . PHE A 1 457  ? 106.845 136.576 163.982 1.00 13.82  ? 457  PHE A CD1  1 
ATOM   2950  C CD2  . PHE A 1 457  ? 105.523 138.101 165.245 1.00 13.82  ? 457  PHE A CD2  1 
ATOM   2951  C CE1  . PHE A 1 457  ? 105.702 136.026 163.445 1.00 13.82  ? 457  PHE A CE1  1 
ATOM   2952  C CE2  . PHE A 1 457  ? 104.376 137.554 164.711 1.00 13.82  ? 457  PHE A CE2  1 
ATOM   2953  C CZ   . PHE A 1 457  ? 104.466 136.515 163.810 1.00 13.82  ? 457  PHE A CZ   1 
ATOM   2954  N N    . HIS A 1 458  ? 107.931 140.660 163.491 1.00 15.11  ? 458  HIS A N    1 
ATOM   2955  C CA   . HIS A 1 458  ? 107.240 141.398 162.439 1.00 15.11  ? 458  HIS A CA   1 
ATOM   2956  C C    . HIS A 1 458  ? 108.144 141.632 161.235 1.00 15.11  ? 458  HIS A C    1 
ATOM   2957  O O    . HIS A 1 458  ? 107.719 141.445 160.088 1.00 15.11  ? 458  HIS A O    1 
ATOM   2958  C CB   . HIS A 1 458  ? 106.718 142.726 162.984 1.00 15.11  ? 458  HIS A CB   1 
ATOM   2959  C CG   . HIS A 1 458  ? 105.463 142.595 163.788 1.00 15.11  ? 458  HIS A CG   1 
ATOM   2960  N ND1  . HIS A 1 458  ? 104.499 141.650 163.513 1.00 15.11  ? 458  HIS A ND1  1 
ATOM   2961  C CD2  . HIS A 1 458  ? 105.015 143.287 164.862 1.00 15.11  ? 458  HIS A CD2  1 
ATOM   2962  C CE1  . HIS A 1 458  ? 103.511 141.767 164.380 1.00 15.11  ? 458  HIS A CE1  1 
ATOM   2963  N NE2  . HIS A 1 458  ? 103.799 142.753 165.210 1.00 15.11  ? 458  HIS A NE2  1 
ATOM   2964  N N    . THR A 1 459  ? 109.401 142.024 161.472 1.00 10.11  ? 459  THR A N    1 
ATOM   2965  C CA   . THR A 1 459  ? 110.300 142.290 160.352 1.00 10.11  ? 459  THR A CA   1 
ATOM   2966  C C    . THR A 1 459  ? 110.616 141.017 159.576 1.00 10.11  ? 459  THR A C    1 
ATOM   2967  O O    . THR A 1 459  ? 110.615 141.024 158.337 1.00 10.11  ? 459  THR A O    1 
ATOM   2968  C CB   . THR A 1 459  ? 111.585 142.943 160.853 1.00 10.11  ? 459  THR A CB   1 
ATOM   2969  O OG1  . THR A 1 459  ? 111.259 144.113 161.611 1.00 10.11  ? 459  THR A OG1  1 
ATOM   2970  C CG2  . THR A 1 459  ? 112.471 143.337 159.684 1.00 10.11  ? 459  THR A CG2  1 
ATOM   2971  N N    . ALA A 1 460  ? 110.871 139.911 160.283 1.00 8.26   ? 460  ALA A N    1 
ATOM   2972  C CA   . ALA A 1 460  ? 111.150 138.650 159.606 1.00 8.26   ? 460  ALA A CA   1 
ATOM   2973  C C    . ALA A 1 460  ? 109.941 138.170 158.815 1.00 8.26   ? 460  ALA A C    1 
ATOM   2974  O O    . ALA A 1 460  ? 110.087 137.664 157.697 1.00 8.26   ? 460  ALA A O    1 
ATOM   2975  C CB   . ALA A 1 460  ? 111.584 137.594 160.620 1.00 8.26   ? 460  ALA A CB   1 
ATOM   2976  N N    . GLY A 1 461  ? 108.739 138.324 159.376 1.00 9.75   ? 461  GLY A N    1 
ATOM   2977  C CA   . GLY A 1 461  ? 107.542 137.939 158.649 1.00 9.75   ? 461  GLY A CA   1 
ATOM   2978  C C    . GLY A 1 461  ? 107.331 138.759 157.392 1.00 9.75   ? 461  GLY A C    1 
ATOM   2979  O O    . GLY A 1 461  ? 107.003 138.215 156.334 1.00 9.75   ? 461  GLY A O    1 
ATOM   2980  N N    . ILE A 1 462  ? 107.531 140.077 157.483 1.00 4.60   ? 462  ILE A N    1 
ATOM   2981  C CA   . ILE A 1 462  ? 107.375 140.929 156.308 1.00 4.60   ? 462  ILE A CA   1 
ATOM   2982  C C    . ILE A 1 462  ? 108.388 140.550 155.234 1.00 4.60   ? 462  ILE A C    1 
ATOM   2983  O O    . ILE A 1 462  ? 108.049 140.460 154.046 1.00 4.60   ? 462  ILE A O    1 
ATOM   2984  C CB   . ILE A 1 462  ? 107.494 142.414 156.699 1.00 4.60   ? 462  ILE A CB   1 
ATOM   2985  C CG1  . ILE A 1 462  ? 106.309 142.841 157.566 1.00 4.60   ? 462  ILE A CG1  1 
ATOM   2986  C CG2  . ILE A 1 462  ? 107.574 143.291 155.464 1.00 4.60   ? 462  ILE A CG2  1 
ATOM   2987  C CD1  . ILE A 1 462  ? 104.971 142.402 157.034 1.00 4.60   ? 462  ILE A CD1  1 
ATOM   2988  N N    . VAL A 1 463  ? 109.639 140.305 155.633 1.00 9.30   ? 463  VAL A N    1 
ATOM   2989  C CA   . VAL A 1 463  ? 110.673 139.963 154.657 1.00 9.30   ? 463  VAL A CA   1 
ATOM   2990  C C    . VAL A 1 463  ? 110.364 138.626 153.992 1.00 9.30   ? 463  VAL A C    1 
ATOM   2991  O O    . VAL A 1 463  ? 110.425 138.496 152.761 1.00 9.30   ? 463  VAL A O    1 
ATOM   2992  C CB   . VAL A 1 463  ? 112.061 139.958 155.321 1.00 9.30   ? 463  VAL A CB   1 
ATOM   2993  C CG1  . VAL A 1 463  ? 113.092 139.350 154.389 1.00 9.30   ? 463  VAL A CG1  1 
ATOM   2994  C CG2  . VAL A 1 463  ? 112.462 141.370 155.698 1.00 9.30   ? 463  VAL A CG2  1 
ATOM   2995  N N    . VAL A 1 464  ? 110.021 137.612 154.793 1.00 9.27   ? 464  VAL A N    1 
ATOM   2996  C CA   . VAL A 1 464  ? 109.763 136.288 154.238 1.00 9.27   ? 464  VAL A CA   1 
ATOM   2997  C C    . VAL A 1 464  ? 108.477 136.262 153.424 1.00 9.27   ? 464  VAL A C    1 
ATOM   2998  O O    . VAL A 1 464  ? 108.312 135.389 152.564 1.00 9.27   ? 464  VAL A O    1 
ATOM   2999  C CB   . VAL A 1 464  ? 109.735 135.227 155.357 1.00 9.27   ? 464  VAL A CB   1 
ATOM   3000  C CG1  . VAL A 1 464  ? 108.402 135.237 156.090 1.00 9.27   ? 464  VAL A CG1  1 
ATOM   3001  C CG2  . VAL A 1 464  ? 110.034 133.846 154.793 1.00 9.27   ? 464  VAL A CG2  1 
ATOM   3002  N N    . LEU A 1 465  ? 107.558 137.200 153.660 1.00 9.60   ? 465  LEU A N    1 
ATOM   3003  C CA   . LEU A 1 465  ? 106.394 137.317 152.791 1.00 9.60   ? 465  LEU A CA   1 
ATOM   3004  C C    . LEU A 1 465  ? 106.783 137.930 151.454 1.00 9.60   ? 465  LEU A C    1 
ATOM   3005  O O    . LEU A 1 465  ? 106.577 137.324 150.392 1.00 9.60   ? 465  LEU A O    1 
ATOM   3006  C CB   . LEU A 1 465  ? 105.310 138.154 153.470 1.00 9.60   ? 465  LEU A CB   1 
ATOM   3007  C CG   . LEU A 1 465  ? 104.371 137.452 154.450 1.00 9.60   ? 465  LEU A CG   1 
ATOM   3008  C CD1  . LEU A 1 465  ? 103.080 138.235 154.592 1.00 9.60   ? 465  LEU A CD1  1 
ATOM   3009  C CD2  . LEU A 1 465  ? 104.088 136.028 154.009 1.00 9.60   ? 465  LEU A CD2  1 
ATOM   3010  N N    . THR A 1 466  ? 107.374 139.130 151.495 1.00 14.55  ? 466  THR A N    1 
ATOM   3011  C CA   . THR A 1 466  ? 107.600 139.881 150.265 1.00 14.55  ? 466  THR A CA   1 
ATOM   3012  C C    . THR A 1 466  ? 108.595 139.176 149.352 1.00 14.55  ? 466  THR A C    1 
ATOM   3013  O O    . THR A 1 466  ? 108.396 139.148 148.133 1.00 14.55  ? 466  THR A O    1 
ATOM   3014  C CB   . THR A 1 466  ? 108.052 141.312 150.576 1.00 14.55  ? 466  THR A CB   1 
ATOM   3015  O OG1  . THR A 1 466  ? 108.171 142.049 149.354 1.00 14.55  ? 466  THR A OG1  1 
ATOM   3016  C CG2  . THR A 1 466  ? 109.387 141.344 151.301 1.00 14.55  ? 466  THR A CG2  1 
ATOM   3017  N N    . LEU A 1 467  ? 109.616 138.525 149.925 1.00 13.53  ? 467  LEU A N    1 
ATOM   3018  C CA   . LEU A 1 467  ? 110.713 137.982 149.131 1.00 13.53  ? 467  LEU A CA   1 
ATOM   3019  C C    . LEU A 1 467  ? 110.268 136.880 148.178 1.00 13.53  ? 467  LEU A C    1 
ATOM   3020  O O    . LEU A 1 467  ? 110.994 136.570 147.228 1.00 13.53  ? 467  LEU A O    1 
ATOM   3021  C CB   . LEU A 1 467  ? 111.804 137.467 150.068 1.00 13.53  ? 467  LEU A CB   1 
ATOM   3022  C CG   . LEU A 1 467  ? 113.257 137.614 149.626 1.00 13.53  ? 467  LEU A CG   1 
ATOM   3023  C CD1  . LEU A 1 467  ? 113.496 138.984 149.030 1.00 13.53  ? 467  LEU A CD1  1 
ATOM   3024  C CD2  . LEU A 1 467  ? 114.144 137.417 150.832 1.00 13.53  ? 467  LEU A CD2  1 
ATOM   3025  N N    . VAL A 1 468  ? 109.101 136.283 148.403 1.00 15.36  ? 468  VAL A N    1 
ATOM   3026  C CA   . VAL A 1 468  ? 108.522 135.331 147.470 1.00 15.36  ? 468  VAL A CA   1 
ATOM   3027  C C    . VAL A 1 468  ? 107.288 135.898 146.774 1.00 15.36  ? 468  VAL A C    1 
ATOM   3028  O O    . VAL A 1 468  ? 107.123 135.715 145.562 1.00 15.36  ? 468  VAL A O    1 
ATOM   3029  C CB   . VAL A 1 468  ? 108.213 133.980 148.162 1.00 15.36  ? 468  VAL A CB   1 
ATOM   3030  C CG1  . VAL A 1 468  ? 109.459 133.451 148.849 1.00 15.36  ? 468  VAL A CG1  1 
ATOM   3031  C CG2  . VAL A 1 468  ? 107.089 134.099 149.185 1.00 15.36  ? 468  VAL A CG2  1 
ATOM   3032  N N    . ILE A 1 469  ? 106.433 136.627 147.503 1.00 16.86  ? 469  ILE A N    1 
ATOM   3033  C CA   . ILE A 1 469  ? 105.176 137.083 146.921 1.00 16.86  ? 469  ILE A CA   1 
ATOM   3034  C C    . ILE A 1 469  ? 105.436 138.120 145.837 1.00 16.86  ? 469  ILE A C    1 
ATOM   3035  O O    . ILE A 1 469  ? 104.898 138.024 144.728 1.00 16.86  ? 469  ILE A O    1 
ATOM   3036  C CB   . ILE A 1 469  ? 104.241 137.627 148.016 1.00 16.86  ? 469  ILE A CB   1 
ATOM   3037  C CG1  . ILE A 1 469  ? 103.647 136.475 148.828 1.00 16.86  ? 469  ILE A CG1  1 
ATOM   3038  C CG2  . ILE A 1 469  ? 103.132 138.467 147.406 1.00 16.86  ? 469  ILE A CG2  1 
ATOM   3039  C CD1  . ILE A 1 469  ? 102.645 135.642 148.066 1.00 16.86  ? 469  ILE A CD1  1 
ATOM   3040  N N    . ASN A 1 470  ? 106.278 139.115 146.131 1.00 22.30  ? 470  ASN A N    1 
ATOM   3041  C CA   . ASN A 1 470  ? 106.533 140.158 145.148 1.00 22.30  ? 470  ASN A CA   1 
ATOM   3042  C C    . ASN A 1 470  ? 107.348 139.633 143.977 1.00 22.30  ? 470  ASN A C    1 
ATOM   3043  O O    . ASN A 1 470  ? 107.170 140.101 142.851 1.00 22.30  ? 470  ASN A O    1 
ATOM   3044  C CB   . ASN A 1 470  ? 107.236 141.343 145.804 1.00 22.30  ? 470  ASN A CB   1 
ATOM   3045  C CG   . ASN A 1 470  ? 106.262 142.383 146.318 1.00 22.30  ? 470  ASN A CG   1 
ATOM   3046  O OD1  . ASN A 1 470  ? 105.153 142.056 146.738 1.00 22.30  ? 470  ASN A OD1  1 
ATOM   3047  N ND2  . ASN A 1 470  ? 106.669 143.645 146.280 1.00 22.30  ? 470  ASN A ND2  1 
ATOM   3048  N N    . ALA A 1 471  ? 108.223 138.653 144.211 1.00 29.37  ? 471  ALA A N    1 
ATOM   3049  C CA   . ALA A 1 471  ? 108.967 138.051 143.109 1.00 29.37  ? 471  ALA A CA   1 
ATOM   3050  C C    . ALA A 1 471  ? 108.032 137.337 142.138 1.00 29.37  ? 471  ALA A C    1 
ATOM   3051  O O    . ALA A 1 471  ? 108.093 137.559 140.920 1.00 29.37  ? 471  ALA A O    1 
ATOM   3052  C CB   . ALA A 1 471  ? 110.021 137.087 143.653 1.00 29.37  ? 471  ALA A CB   1 
ATOM   3053  N N    . THR A 1 472  ? 107.142 136.486 142.663 1.00 31.38  ? 472  THR A N    1 
ATOM   3054  C CA   . THR A 1 472  ? 106.188 135.796 141.798 1.00 31.38  ? 472  THR A CA   1 
ATOM   3055  C C    . THR A 1 472  ? 105.259 136.785 141.100 1.00 31.38  ? 472  THR A C    1 
ATOM   3056  O O    . THR A 1 472  ? 104.993 136.662 139.894 1.00 31.38  ? 472  THR A O    1 
ATOM   3057  C CB   . THR A 1 472  ? 105.387 134.779 142.616 1.00 31.38  ? 472  THR A CB   1 
ATOM   3058  O OG1  . THR A 1 472  ? 106.203 133.631 142.880 1.00 31.38  ? 472  THR A OG1  1 
ATOM   3059  C CG2  . THR A 1 472  ? 104.131 134.343 141.873 1.00 31.38  ? 472  THR A CG2  1 
ATOM   3060  N N    . THR A 1 473  ? 104.776 137.788 141.840 1.00 38.20  ? 473  THR A N    1 
ATOM   3061  C CA   . THR A 1 473  ? 103.873 138.779 141.268 1.00 38.20  ? 473  THR A CA   1 
ATOM   3062  C C    . THR A 1 473  ? 104.550 139.575 140.161 1.00 38.20  ? 473  THR A C    1 
ATOM   3063  O O    . THR A 1 473  ? 103.948 139.818 139.111 1.00 38.20  ? 473  THR A O    1 
ATOM   3064  C CB   . THR A 1 473  ? 103.355 139.705 142.372 1.00 38.20  ? 473  THR A CB   1 
ATOM   3065  O OG1  . THR A 1 473  ? 102.304 139.050 143.092 1.00 38.20  ? 473  THR A OG1  1 
ATOM   3066  C CG2  . THR A 1 473  ? 102.825 141.010 141.796 1.00 38.20  ? 473  THR A CG2  1 
ATOM   3067  N N    . ILE A 1 474  ? 105.809 139.976 140.362 1.00 41.33  ? 474  ILE A N    1 
ATOM   3068  C CA   . ILE A 1 474  ? 106.495 140.765 139.347 1.00 41.33  ? 474  ILE A CA   1 
ATOM   3069  C C    . ILE A 1 474  ? 106.834 139.909 138.133 1.00 41.33  ? 474  ILE A C    1 
ATOM   3070  O O    . ILE A 1 474  ? 106.801 140.402 136.999 1.00 41.33  ? 474  ILE A O    1 
ATOM   3071  C CB   . ILE A 1 474  ? 107.734 141.463 139.948 1.00 41.33  ? 474  ILE A CB   1 
ATOM   3072  C CG1  . ILE A 1 474  ? 108.030 142.760 139.192 1.00 41.33  ? 474  ILE A CG1  1 
ATOM   3073  C CG2  . ILE A 1 474  ? 108.964 140.563 139.949 1.00 41.33  ? 474  ILE A CG2  1 
ATOM   3074  C CD1  . ILE A 1 474  ? 109.229 143.513 139.723 1.00 41.33  ? 474  ILE A CD1  1 
ATOM   3075  N N    . GLN A 1 475  ? 107.118 138.616 138.327 1.00 48.07  ? 475  GLN A N    1 
ATOM   3076  C CA   . GLN A 1 475  ? 107.344 137.741 137.179 1.00 48.07  ? 475  GLN A CA   1 
ATOM   3077  C C    . GLN A 1 475  ? 106.075 137.602 136.346 1.00 48.07  ? 475  GLN A C    1 
ATOM   3078  O O    . GLN A 1 475  ? 106.105 137.730 135.113 1.00 48.07  ? 475  GLN A O    1 
ATOM   3079  C CB   . GLN A 1 475  ? 107.838 136.374 137.651 1.00 48.07  ? 475  GLN A CB   1 
ATOM   3080  C CG   . GLN A 1 475  ? 108.307 135.459 136.530 1.00 48.07  ? 475  GLN A CG   1 
ATOM   3081  C CD   . GLN A 1 475  ? 109.007 136.211 135.414 1.00 48.07  ? 475  GLN A CD   1 
ATOM   3082  O OE1  . GLN A 1 475  ? 110.131 136.684 135.578 1.00 48.07  ? 475  GLN A OE1  1 
ATOM   3083  N NE2  . GLN A 1 475  ? 108.343 136.323 134.270 1.00 48.07  ? 475  GLN A NE2  1 
ATOM   3084  N N    . THR A 1 476  ? 104.940 137.363 137.010 1.00 46.81  ? 476  THR A N    1 
ATOM   3085  C CA   . THR A 1 476  ? 103.674 137.248 136.291 1.00 46.81  ? 476  THR A CA   1 
ATOM   3086  C C    . THR A 1 476  ? 103.295 138.567 135.624 1.00 46.81  ? 476  THR A C    1 
ATOM   3087  O O    . THR A 1 476  ? 102.800 138.579 134.491 1.00 46.81  ? 476  THR A O    1 
ATOM   3088  C CB   . THR A 1 476  ? 102.573 136.782 137.247 1.00 46.81  ? 476  THR A CB   1 
ATOM   3089  O OG1  . THR A 1 476  ? 102.824 135.426 137.637 1.00 46.81  ? 476  THR A OG1  1 
ATOM   3090  C CG2  . THR A 1 476  ? 101.205 136.858 136.584 1.00 46.81  ? 476  THR A CG2  1 
ATOM   3091  N N    . LEU A 1 477  ? 103.535 139.689 136.307 1.00 48.60  ? 477  LEU A N    1 
ATOM   3092  C CA   . LEU A 1 477  ? 103.217 140.998 135.744 1.00 48.60  ? 477  LEU A CA   1 
ATOM   3093  C C    . LEU A 1 477  ? 104.056 141.289 134.508 1.00 48.60  ? 477  LEU A C    1 
ATOM   3094  O O    . LEU A 1 477  ? 103.546 141.821 133.515 1.00 48.60  ? 477  LEU A O    1 
ATOM   3095  C CB   . LEU A 1 477  ? 103.426 142.084 136.801 1.00 48.60  ? 477  LEU A CB   1 
ATOM   3096  C CG   . LEU A 1 477  ? 102.186 142.638 137.507 1.00 48.60  ? 477  LEU A CG   1 
ATOM   3097  C CD1  . LEU A 1 477  ? 101.479 143.652 136.623 1.00 48.60  ? 477  LEU A CD1  1 
ATOM   3098  C CD2  . LEU A 1 477  ? 101.236 141.522 137.917 1.00 48.60  ? 477  LEU A CD2  1 
ATOM   3099  N N    . LEU A 1 478  ? 105.350 140.959 134.553 1.00 57.78  ? 478  LEU A N    1 
ATOM   3100  C CA   . LEU A 1 478  ? 106.194 141.138 133.378 1.00 57.78  ? 478  LEU A CA   1 
ATOM   3101  C C    . LEU A 1 478  ? 105.740 140.242 132.236 1.00 57.78  ? 478  LEU A C    1 
ATOM   3102  O O    . LEU A 1 478  ? 105.722 140.667 131.075 1.00 57.78  ? 478  LEU A O    1 
ATOM   3103  C CB   . LEU A 1 478  ? 107.655 140.862 133.733 1.00 57.78  ? 478  LEU A CB   1 
ATOM   3104  C CG   . LEU A 1 478  ? 108.385 142.002 134.443 1.00 57.78  ? 478  LEU A CG   1 
ATOM   3105  C CD1  . LEU A 1 478  ? 109.867 141.697 134.576 1.00 57.78  ? 478  LEU A CD1  1 
ATOM   3106  C CD2  . LEU A 1 478  ? 108.175 143.303 133.691 1.00 57.78  ? 478  LEU A CD2  1 
ATOM   3107  N N    . ARG A 1 479  ? 105.357 138.998 132.543 1.00 61.47  ? 479  ARG A N    1 
ATOM   3108  C CA   . ARG A 1 479  ? 104.875 138.108 131.491 1.00 61.47  ? 479  ARG A CA   1 
ATOM   3109  C C    . ARG A 1 479  ? 103.547 138.583 130.908 1.00 61.47  ? 479  ARG A C    1 
ATOM   3110  O O    . ARG A 1 479  ? 103.256 138.315 129.736 1.00 61.47  ? 479  ARG A O    1 
ATOM   3111  C CB   . ARG A 1 479  ? 104.743 136.682 132.024 1.00 61.47  ? 479  ARG A CB   1 
ATOM   3112  C CG   . ARG A 1 479  ? 104.562 135.629 130.939 1.00 61.47  ? 479  ARG A CG   1 
ATOM   3113  C CD   . ARG A 1 479  ? 103.922 134.365 131.489 1.00 61.47  ? 479  ARG A CD   1 
ATOM   3114  N NE   . ARG A 1 479  ? 104.892 133.516 132.171 1.00 61.47  ? 479  ARG A NE   1 
ATOM   3115  C CZ   . ARG A 1 479  ? 104.648 132.280 132.583 1.00 61.47  ? 479  ARG A CZ   1 
ATOM   3116  N NH1  . ARG A 1 479  ? 103.469 131.709 132.393 1.00 61.47  ? 479  ARG A NH1  1 
ATOM   3117  N NH2  . ARG A 1 479  ? 105.609 131.600 133.201 1.00 61.47  ? 479  ARG A NH2  1 
ATOM   3118  N N    . ILE A 1 480  ? 102.734 139.291 131.699 1.00 52.65  ? 480  ILE A N    1 
ATOM   3119  C CA   . ILE A 1 480  ? 101.404 139.697 131.249 1.00 52.65  ? 480  ILE A CA   1 
ATOM   3120  C C    . ILE A 1 480  ? 101.391 141.073 130.594 1.00 52.65  ? 480  ILE A C    1 
ATOM   3121  O O    . ILE A 1 480  ? 100.376 141.448 129.987 1.00 52.65  ? 480  ILE A O    1 
ATOM   3122  C CB   . ILE A 1 480  ? 100.408 139.643 132.427 1.00 52.65  ? 480  ILE A CB   1 
ATOM   3123  C CG1  . ILE A 1 480  ? 99.004  139.289 131.930 1.00 52.65  ? 480  ILE A CG1  1 
ATOM   3124  C CG2  . ILE A 1 480  ? 100.392 140.956 133.197 1.00 52.65  ? 480  ILE A CG2  1 
ATOM   3125  C CD1  . ILE A 1 480  ? 97.988  139.127 133.038 1.00 52.65  ? 480  ILE A CD1  1 
ATOM   3126  N N    . LEU A 1 481  ? 102.479 141.829 130.679 1.00 62.78  ? 481  LEU A N    1 
ATOM   3127  C CA   . LEU A 1 481  ? 102.594 143.120 130.014 1.00 62.78  ? 481  LEU A CA   1 
ATOM   3128  C C    . LEU A 1 481  ? 103.617 143.039 128.884 1.00 62.78  ? 481  LEU A C    1 
ATOM   3129  O O    . LEU A 1 481  ? 104.172 141.979 128.584 1.00 62.78  ? 481  LEU A O    1 
ATOM   3130  C CB   . LEU A 1 481  ? 102.957 144.221 131.014 1.00 62.78  ? 481  LEU A CB   1 
ATOM   3131  C CG   . LEU A 1 481  ? 101.813 145.123 131.489 1.00 62.78  ? 481  LEU A CG   1 
ATOM   3132  C CD1  . LEU A 1 481  ? 100.560 144.325 131.803 1.00 62.78  ? 481  LEU A CD1  1 
ATOM   3133  C CD2  . LEU A 1 481  ? 102.238 145.951 132.694 1.00 62.78  ? 481  LEU A CD2  1 
ATOM   3134  N N    . GLY A 1 482  ? 103.856 144.184 128.250 1.00 71.18  ? 482  GLY A N    1 
ATOM   3135  C CA   . GLY A 1 482  ? 104.688 144.274 127.069 1.00 71.18  ? 482  GLY A CA   1 
ATOM   3136  C C    . GLY A 1 482  ? 106.180 144.341 127.297 1.00 71.18  ? 482  GLY A C    1 
ATOM   3137  O O    . GLY A 1 482  ? 106.934 144.392 126.321 1.00 71.18  ? 482  GLY A O    1 
ATOM   3138  N N    . MET A 1 483  ? 106.638 144.359 128.550 1.00 79.75  ? 483  MET A N    1 
ATOM   3139  C CA   . MET A 1 483  ? 108.076 144.417 128.798 1.00 79.75  ? 483  MET A CA   1 
ATOM   3140  C C    . MET A 1 483  ? 108.767 143.125 128.379 1.00 79.75  ? 483  MET A C    1 
ATOM   3141  O O    . MET A 1 483  ? 109.878 143.158 127.838 1.00 79.75  ? 483  MET A O    1 
ATOM   3142  C CB   . MET A 1 483  ? 108.353 144.718 130.271 1.00 79.75  ? 483  MET A CB   1 
ATOM   3143  C CG   . MET A 1 483  ? 108.194 146.181 130.649 1.00 79.75  ? 483  MET A CG   1 
ATOM   3144  S SD   . MET A 1 483  ? 106.499 146.763 130.494 1.00 79.75  ? 483  MET A SD   1 
ATOM   3145  C CE   . MET A 1 483  ? 105.870 146.336 132.115 1.00 79.75  ? 483  MET A CE   1 
ATOM   3146  N N    . SER A 1 484  ? 108.132 141.978 128.618 1.00 74.85  ? 484  SER A N    1 
ATOM   3147  C CA   . SER A 1 484  ? 108.716 140.685 128.257 1.00 74.85  ? 484  SER A CA   1 
ATOM   3148  C C    . SER A 1 484  ? 108.305 140.291 126.837 1.00 74.85  ? 484  SER A C    1 
ATOM   3149  O O    . SER A 1 484  ? 107.739 139.228 126.587 1.00 74.85  ? 484  SER A O    1 
ATOM   3150  C CB   . SER A 1 484  ? 108.306 139.618 129.264 1.00 74.85  ? 484  SER A CB   1 
ATOM   3151  O OG   . SER A 1 484  ? 106.909 139.643 129.479 1.00 74.85  ? 484  SER A OG   1 
ATOM   3152  N N    . ASP A 1 485  ? 108.606 141.182 125.897 1.00 80.35  ? 485  ASP A N    1 
ATOM   3153  C CA   . ASP A 1 485  ? 108.310 140.952 124.493 1.00 80.35  ? 485  ASP A CA   1 
ATOM   3154  C C    . ASP A 1 485  ? 109.543 141.281 123.668 1.00 80.35  ? 485  ASP A C    1 
ATOM   3155  O O    . ASP A 1 485  ? 110.325 142.168 124.018 1.00 80.35  ? 485  ASP A O    1 
ATOM   3156  C CB   . ASP A 1 485  ? 107.114 141.789 124.019 1.00 80.35  ? 485  ASP A CB   1 
ATOM   3157  C CG   . ASP A 1 485  ? 106.452 141.212 122.784 1.00 80.35  ? 485  ASP A CG   1 
ATOM   3158  O OD1  . ASP A 1 485  ? 106.826 140.092 122.375 1.00 80.35  ? 485  ASP A OD1  1 
ATOM   3159  O OD2  . ASP A 1 485  ? 105.558 141.877 122.221 1.00 80.35  ? 485  ASP A OD2  1 
ATOM   3160  N N    . ILE A 1 486  ? 109.707 140.556 122.566 1.00 72.64  ? 486  ILE A N    1 
ATOM   3161  C CA   . ILE A 1 486  ? 110.845 140.719 121.671 1.00 72.64  ? 486  ILE A CA   1 
ATOM   3162  C C    . ILE A 1 486  ? 110.333 141.296 120.360 1.00 72.64  ? 486  ILE A C    1 
ATOM   3163  O O    . ILE A 1 486  ? 109.403 140.748 119.755 1.00 72.64  ? 486  ILE A O    1 
ATOM   3164  C CB   . ILE A 1 486  ? 111.579 139.387 121.444 1.00 72.64  ? 486  ILE A CB   1 
ATOM   3165  C CG1  . ILE A 1 486  ? 112.227 138.910 122.745 1.00 72.64  ? 486  ILE A CG1  1 
ATOM   3166  C CG2  . ILE A 1 486  ? 112.636 139.541 120.365 1.00 72.64  ? 486  ILE A CG2  1 
ATOM   3167  C CD1  . ILE A 1 486  ? 113.320 139.823 123.253 1.00 72.64  ? 486  ILE A CD1  1 
ATOM   3168  N N    . SER A 1 487  ? 110.931 142.404 119.931 1.00 70.44  ? 487  SER A N    1 
ATOM   3169  C CA   . SER A 1 487  ? 110.507 143.068 118.708 1.00 70.44  ? 487  SER A CA   1 
ATOM   3170  C C    . SER A 1 487  ? 110.775 142.188 117.492 1.00 70.44  ? 487  SER A C    1 
ATOM   3171  O O    . SER A 1 487  ? 111.680 141.350 117.487 1.00 70.44  ? 487  SER A O    1 
ATOM   3172  C CB   . SER A 1 487  ? 111.223 144.409 118.554 1.00 70.44  ? 487  SER A CB   1 
ATOM   3173  O OG   . SER A 1 487  ? 112.625 144.256 118.691 1.00 70.44  ? 487  SER A OG   1 
ATOM   3174  N N    . ILE A 1 488  ? 109.950 142.380 116.457 1.00 71.25  ? 488  ILE A N    1 
ATOM   3175  C CA   . ILE A 1 488  ? 110.104 141.594 115.227 1.00 71.25  ? 488  ILE A CA   1 
ATOM   3176  C C    . ILE A 1 488  ? 111.471 141.775 114.579 1.00 71.25  ? 488  ILE A C    1 
ATOM   3177  O O    . ILE A 1 488  ? 112.053 140.770 114.136 1.00 71.25  ? 488  ILE A O    1 
ATOM   3178  C CB   . ILE A 1 488  ? 108.937 141.879 114.271 1.00 71.25  ? 488  ILE A CB   1 
ATOM   3179  C CG1  . ILE A 1 488  ? 107.606 141.546 114.948 1.00 71.25  ? 488  ILE A CG1  1 
ATOM   3180  C CG2  . ILE A 1 488  ? 109.086 141.090 112.980 1.00 71.25  ? 488  ILE A CG2  1 
ATOM   3181  C CD1  . ILE A 1 488  ? 107.494 140.104 115.398 1.00 71.25  ? 488  ILE A CD1  1 
ATOM   3182  N N    . PRO A 1 489  ? 112.039 142.989 114.459 1.00 76.53  ? 489  PRO A N    1 
ATOM   3183  C CA   . PRO A 1 489  ? 113.406 143.081 113.911 1.00 76.53  ? 489  PRO A CA   1 
ATOM   3184  C C    . PRO A 1 489  ? 114.438 142.300 114.707 1.00 76.53  ? 489  PRO A C    1 
ATOM   3185  O O    . PRO A 1 489  ? 115.369 141.738 114.115 1.00 76.53  ? 489  PRO A O    1 
ATOM   3186  C CB   . PRO A 1 489  ? 113.691 144.588 113.941 1.00 76.53  ? 489  PRO A CB   1 
ATOM   3187  C CG   . PRO A 1 489  ? 112.363 145.210 113.811 1.00 76.53  ? 489  PRO A CG   1 
ATOM   3188  C CD   . PRO A 1 489  ? 111.440 144.332 114.601 1.00 76.53  ? 489  PRO A CD   1 
ATOM   3189  N N    . LYS A 1 490  ? 114.298 142.244 116.034 1.00 69.65  ? 490  LYS A N    1 
ATOM   3190  C CA   . LYS A 1 490  ? 115.216 141.446 116.841 1.00 69.65  ? 490  LYS A CA   1 
ATOM   3191  C C    . LYS A 1 490  ? 115.106 139.965 116.497 1.00 69.65  ? 490  LYS A C    1 
ATOM   3192  O O    . LYS A 1 490  ? 116.123 139.269 116.376 1.00 69.65  ? 490  LYS A O    1 
ATOM   3193  C CB   . LYS A 1 490  ? 114.941 141.676 118.326 1.00 69.65  ? 490  LYS A CB   1 
ATOM   3194  C CG   . LYS A 1 490  ? 115.977 141.065 119.251 1.00 69.65  ? 490  LYS A CG   1 
ATOM   3195  C CD   . LYS A 1 490  ? 115.838 141.603 120.664 1.00 69.65  ? 490  LYS A CD   1 
ATOM   3196  C CE   . LYS A 1 490  ? 116.411 143.005 120.783 1.00 69.65  ? 490  LYS A CE   1 
ATOM   3197  N NZ   . LYS A 1 490  ? 116.585 143.408 122.205 1.00 69.65  ? 490  LYS A NZ   1 
ATOM   3198  N N    . ARG A 1 491  ? 113.877 139.470 116.327 1.00 61.90  ? 491  ARG A N    1 
ATOM   3199  C CA   . ARG A 1 491  ? 113.680 138.077 115.941 1.00 61.90  ? 491  ARG A CA   1 
ATOM   3200  C C    . ARG A 1 491  ? 114.277 137.795 114.568 1.00 61.90  ? 491  ARG A C    1 
ATOM   3201  O O    . ARG A 1 491  ? 114.913 136.754 114.361 1.00 61.90  ? 491  ARG A O    1 
ATOM   3202  C CB   . ARG A 1 491  ? 112.191 137.734 115.953 1.00 61.90  ? 491  ARG A CB   1 
ATOM   3203  C CG   . ARG A 1 491  ? 111.536 137.840 117.317 1.00 61.90  ? 491  ARG A CG   1 
ATOM   3204  C CD   . ARG A 1 491  ? 111.732 136.569 118.127 1.00 61.90  ? 491  ARG A CD   1 
ATOM   3205  N NE   . ARG A 1 491  ? 110.693 135.581 117.859 1.00 61.90  ? 491  ARG A NE   1 
ATOM   3206  C CZ   . ARG A 1 491  ? 109.478 135.608 118.389 1.00 61.90  ? 491  ARG A CZ   1 
ATOM   3207  N NH1  . ARG A 1 491  ? 109.108 136.563 119.226 1.00 61.90  ? 491  ARG A NH1  1 
ATOM   3208  N NH2  . ARG A 1 491  ? 108.611 134.651 118.070 1.00 61.90  ? 491  ARG A NH2  1 
ATOM   3209  N N    . LEU A 1 492  ? 114.081 138.712 113.616 1.00 55.97  ? 492  LEU A N    1 
ATOM   3210  C CA   . LEU A 1 492  ? 114.635 138.519 112.278 1.00 55.97  ? 492  LEU A CA   1 
ATOM   3211  C C    . LEU A 1 492  ? 116.159 138.509 112.305 1.00 55.97  ? 492  LEU A C    1 
ATOM   3212  O O    . LEU A 1 492  ? 116.796 137.683 111.636 1.00 55.97  ? 492  LEU A O    1 
ATOM   3213  C CB   . LEU A 1 492  ? 114.122 139.608 111.336 1.00 55.97  ? 492  LEU A CB   1 
ATOM   3214  C CG   . LEU A 1 492  ? 112.948 139.242 110.425 1.00 55.97  ? 492  LEU A CG   1 
ATOM   3215  C CD1  . LEU A 1 492  ? 113.331 138.108 109.486 1.00 55.97  ? 492  LEU A CD1  1 
ATOM   3216  C CD2  . LEU A 1 492  ? 111.713 138.878 111.237 1.00 55.97  ? 492  LEU A CD2  1 
ATOM   3217  N N    . ALA A 1 493  ? 116.761 139.417 113.078 1.00 52.30  ? 493  ALA A N    1 
ATOM   3218  C CA   . ALA A 1 493  ? 118.215 139.453 113.193 1.00 52.30  ? 493  ALA A CA   1 
ATOM   3219  C C    . ALA A 1 493  ? 118.752 138.177 113.827 1.00 52.30  ? 493  ALA A C    1 
ATOM   3220  O O    . ALA A 1 493  ? 119.768 137.631 113.377 1.00 52.30  ? 493  ALA A O    1 
ATOM   3221  C CB   . ALA A 1 493  ? 118.648 140.678 113.998 1.00 52.30  ? 493  ALA A CB   1 
ATOM   3222  N N    . MET A 1 494  ? 118.082 137.684 114.874 1.00 49.60  ? 494  MET A N    1 
ATOM   3223  C CA   . MET A 1 494  ? 118.511 136.437 115.499 1.00 49.60  ? 494  MET A CA   1 
ATOM   3224  C C    . MET A 1 494  ? 118.394 135.262 114.538 1.00 49.60  ? 494  MET A C    1 
ATOM   3225  O O    . MET A 1 494  ? 119.282 134.402 114.491 1.00 49.60  ? 494  MET A O    1 
ATOM   3226  C CB   . MET A 1 494  ? 117.699 136.172 116.768 1.00 49.60  ? 494  MET A CB   1 
ATOM   3227  C CG   . MET A 1 494  ? 118.243 135.040 117.639 1.00 49.60  ? 494  MET A CG   1 
ATOM   3228  S SD   . MET A 1 494  ? 119.861 135.264 118.420 1.00 49.60  ? 494  MET A SD   1 
ATOM   3229  C CE   . MET A 1 494  ? 119.976 137.042 118.611 1.00 49.60  ? 494  MET A CE   1 
ATOM   3230  N N    . ALA A 1 495  ? 117.305 135.205 113.766 1.00 41.57  ? 495  ALA A N    1 
ATOM   3231  C CA   . ALA A 1 495  ? 117.144 134.126 112.797 1.00 41.57  ? 495  ALA A CA   1 
ATOM   3232  C C    . ALA A 1 495  ? 118.242 134.165 111.742 1.00 41.57  ? 495  ALA A C    1 
ATOM   3233  O O    . ALA A 1 495  ? 118.816 133.124 111.393 1.00 41.57  ? 495  ALA A O    1 
ATOM   3234  C CB   . ALA A 1 495  ? 115.766 134.209 112.142 1.00 41.57  ? 495  ALA A CB   1 
ATOM   3235  N N    . GLY A 1 496  ? 118.558 135.359 111.235 1.00 44.86  ? 496  GLY A N    1 
ATOM   3236  C CA   . GLY A 1 496  ? 119.628 135.474 110.257 1.00 44.86  ? 496  GLY A CA   1 
ATOM   3237  C C    . GLY A 1 496  ? 120.980 135.072 110.817 1.00 44.86  ? 496  GLY A C    1 
ATOM   3238  O O    . GLY A 1 496  ? 121.757 134.376 110.154 1.00 44.86  ? 496  GLY A O    1 
ATOM   3239  N N    . ALA A 1 497  ? 121.277 135.498 112.048 1.00 38.00  ? 497  ALA A N    1 
ATOM   3240  C CA   . ALA A 1 497  ? 122.550 135.141 112.667 1.00 38.00  ? 497  ALA A CA   1 
ATOM   3241  C C    . ALA A 1 497  ? 122.654 133.638 112.893 1.00 38.00  ? 497  ALA A C    1 
ATOM   3242  O O    . ALA A 1 497  ? 123.714 133.042 112.665 1.00 38.00  ? 497  ALA A O    1 
ATOM   3243  C CB   . ALA A 1 497  ? 122.725 135.897 113.983 1.00 38.00  ? 497  ALA A CB   1 
ATOM   3244  N N    . VAL A 1 498  ? 121.563 133.006 113.334 1.00 36.78  ? 498  VAL A N    1 
ATOM   3245  C CA   . VAL A 1 498  ? 121.580 131.564 113.556 1.00 36.78  ? 498  VAL A CA   1 
ATOM   3246  C C    . VAL A 1 498  ? 121.761 130.819 112.238 1.00 36.78  ? 498  VAL A C    1 
ATOM   3247  O O    . VAL A 1 498  ? 122.511 129.837 112.165 1.00 36.78  ? 498  VAL A O    1 
ATOM   3248  C CB   . VAL A 1 498  ? 120.303 131.126 114.297 1.00 36.78  ? 498  VAL A CB   1 
ATOM   3249  C CG1  . VAL A 1 498  ? 120.113 129.620 114.212 1.00 36.78  ? 498  VAL A CG1  1 
ATOM   3250  C CG2  . VAL A 1 498  ? 120.372 131.563 115.748 1.00 36.78  ? 498  VAL A CG2  1 
ATOM   3251  N N    . ARG A 1 499  ? 121.095 131.278 111.174 1.00 40.70  ? 499  ARG A N    1 
ATOM   3252  C CA   . ARG A 1 499  ? 121.265 130.642 109.869 1.00 40.70  ? 499  ARG A CA   1 
ATOM   3253  C C    . ARG A 1 499  ? 122.703 130.763 109.375 1.00 40.70  ? 499  ARG A C    1 
ATOM   3254  O O    . ARG A 1 499  ? 123.277 129.792 108.860 1.00 40.70  ? 499  ARG A O    1 
ATOM   3255  C CB   . ARG A 1 499  ? 120.301 131.258 108.858 1.00 40.70  ? 499  ARG A CB   1 
ATOM   3256  C CG   . ARG A 1 499  ? 118.955 130.559 108.774 1.00 40.70  ? 499  ARG A CG   1 
ATOM   3257  C CD   . ARG A 1 499  ? 118.234 130.888 107.473 1.00 40.70  ? 499  ARG A CD   1 
ATOM   3258  N NE   . ARG A 1 499  ? 118.740 132.104 106.847 1.00 40.70  ? 499  ARG A NE   1 
ATOM   3259  C CZ   . ARG A 1 499  ? 118.220 133.311 107.024 1.00 40.70  ? 499  ARG A CZ   1 
ATOM   3260  N NH1  . ARG A 1 499  ? 117.175 133.505 107.813 1.00 40.70  ? 499  ARG A NH1  1 
ATOM   3261  N NH2  . ARG A 1 499  ? 118.763 134.350 106.397 1.00 40.70  ? 499  ARG A NH2  1 
ATOM   3262  N N    . ARG A 1 500  ? 123.304 131.947 109.529 1.00 34.04  ? 500  ARG A N    1 
ATOM   3263  C CA   . ARG A 1 500  ? 124.685 132.136 109.095 1.00 34.04  ? 500  ARG A CA   1 
ATOM   3264  C C    . ARG A 1 500  ? 125.644 131.270 109.904 1.00 34.04  ? 500  ARG A C    1 
ATOM   3265  O O    . ARG A 1 500  ? 126.583 130.685 109.348 1.00 34.04  ? 500  ARG A O    1 
ATOM   3266  C CB   . ARG A 1 500  ? 125.067 133.611 109.202 1.00 34.04  ? 500  ARG A CB   1 
ATOM   3267  C CG   . ARG A 1 500  ? 126.474 133.927 108.731 1.00 34.04  ? 500  ARG A CG   1 
ATOM   3268  C CD   . ARG A 1 500  ? 126.559 135.349 108.204 1.00 34.04  ? 500  ARG A CD   1 
ATOM   3269  N NE   . ARG A 1 500  ? 127.931 135.840 108.164 1.00 34.04  ? 500  ARG A NE   1 
ATOM   3270  C CZ   . ARG A 1 500  ? 128.324 136.906 107.482 1.00 34.04  ? 500  ARG A CZ   1 
ATOM   3271  N NH1  . ARG A 1 500  ? 127.472 137.621 106.766 1.00 34.04  ? 500  ARG A NH1  1 
ATOM   3272  N NH2  . ARG A 1 500  ? 129.604 137.266 107.521 1.00 34.04  ? 500  ARG A NH2  1 
ATOM   3273  N N    . ILE A 1 501  ? 125.421 131.173 111.217 1.00 28.39  ? 501  ILE A N    1 
ATOM   3274  C CA   . ILE A 1 501  ? 126.267 130.334 112.063 1.00 28.39  ? 501  ILE A CA   1 
ATOM   3275  C C    . ILE A 1 501  ? 126.150 128.873 111.649 1.00 28.39  ? 501  ILE A C    1 
ATOM   3276  O O    . ILE A 1 501  ? 127.153 128.150 111.570 1.00 28.39  ? 501  ILE A O    1 
ATOM   3277  C CB   . ILE A 1 501  ? 125.903 130.538 113.545 1.00 28.39  ? 501  ILE A CB   1 
ATOM   3278  C CG1  . ILE A 1 501  ? 126.487 131.851 114.059 1.00 28.39  ? 501  ILE A CG1  1 
ATOM   3279  C CG2  . ILE A 1 501  ? 126.411 129.387 114.393 1.00 28.39  ? 501  ILE A CG2  1 
ATOM   3280  C CD1  . ILE A 1 501  ? 127.980 131.930 113.928 1.00 28.39  ? 501  ILE A CD1  1 
ATOM   3281  N N    . HIS A 1 502  ? 124.925 128.416 111.375 1.00 30.41  ? 502  HIS A N    1 
ATOM   3282  C CA   . HIS A 1 502  ? 124.721 127.035 110.954 1.00 30.41  ? 502  HIS A CA   1 
ATOM   3283  C C    . HIS A 1 502  ? 125.429 126.746 109.636 1.00 30.41  ? 502  HIS A C    1 
ATOM   3284  O O    . HIS A 1 502  ? 126.073 125.700 109.485 1.00 30.41  ? 502  HIS A O    1 
ATOM   3285  C CB   . HIS A 1 502  ? 123.227 126.741 110.834 1.00 30.41  ? 502  HIS A CB   1 
ATOM   3286  C CG   . HIS A 1 502  ? 122.858 125.334 111.182 1.00 30.41  ? 502  HIS A CG   1 
ATOM   3287  N ND1  . HIS A 1 502  ? 123.404 124.242 110.543 1.00 30.41  ? 502  HIS A ND1  1 
ATOM   3288  C CD2  . HIS A 1 502  ? 121.995 124.839 112.100 1.00 30.41  ? 502  HIS A CD2  1 
ATOM   3289  C CE1  . HIS A 1 502  ? 122.895 123.135 111.053 1.00 30.41  ? 502  HIS A CE1  1 
ATOM   3290  N NE2  . HIS A 1 502  ? 122.037 123.470 112.000 1.00 30.41  ? 502  HIS A NE2  1 
ATOM   3291  N N    . GLU A 1 503  ? 125.330 127.666 108.672 1.00 31.86  ? 503  GLU A N    1 
ATOM   3292  C CA   . GLU A 1 503  ? 126.004 127.461 107.392 1.00 31.86  ? 503  GLU A CA   1 
ATOM   3293  C C    . GLU A 1 503  ? 127.520 127.446 107.554 1.00 31.86  ? 503  GLU A C    1 
ATOM   3294  O O    . GLU A 1 503  ? 128.210 126.631 106.924 1.00 31.86  ? 503  GLU A O    1 
ATOM   3295  C CB   . GLU A 1 503  ? 125.581 128.534 106.393 1.00 31.86  ? 503  GLU A CB   1 
ATOM   3296  C CG   . GLU A 1 503  ? 124.300 128.207 105.644 1.00 31.86  ? 503  GLU A CG   1 
ATOM   3297  C CD   . GLU A 1 503  ? 124.073 126.714 105.498 1.00 31.86  ? 503  GLU A CD   1 
ATOM   3298  O OE1  . GLU A 1 503  ? 124.785 126.076 104.694 1.00 31.86  ? 503  GLU A OE1  1 
ATOM   3299  O OE2  . GLU A 1 503  ? 123.181 126.178 106.189 1.00 31.86  ? 503  GLU A OE2  1 
ATOM   3300  N N    . GLY A 1 504  ? 128.058 128.340 108.387 1.00 25.77  ? 504  GLY A N    1 
ATOM   3301  C CA   . GLY A 1 504  ? 129.492 128.340 108.627 1.00 25.77  ? 504  GLY A CA   1 
ATOM   3302  C C    . GLY A 1 504  ? 129.974 127.052 109.267 1.00 25.77  ? 504  GLY A C    1 
ATOM   3303  O O    . GLY A 1 504  ? 131.000 126.494 108.866 1.00 25.77  ? 504  GLY A O    1 
ATOM   3304  N N    . GLN A 1 505  ? 129.230 126.555 110.259 1.00 23.03  ? 505  GLN A N    1 
ATOM   3305  C CA   . GLN A 1 505  ? 129.584 125.286 110.888 1.00 23.03  ? 505  GLN A CA   1 
ATOM   3306  C C    . GLN A 1 505  ? 129.525 124.141 109.889 1.00 23.03  ? 505  GLN A C    1 
ATOM   3307  O O    . GLN A 1 505  ? 130.396 123.262 109.890 1.00 23.03  ? 505  GLN A O    1 
ATOM   3308  C CB   . GLN A 1 505  ? 128.655 125.003 112.066 1.00 23.03  ? 505  GLN A CB   1 
ATOM   3309  C CG   . GLN A 1 505  ? 129.275 125.257 113.420 1.00 23.03  ? 505  GLN A CG   1 
ATOM   3310  C CD   . GLN A 1 505  ? 128.278 125.104 114.547 1.00 23.03  ? 505  GLN A CD   1 
ATOM   3311  O OE1  . GLN A 1 505  ? 127.344 124.308 114.459 1.00 23.03  ? 505  GLN A OE1  1 
ATOM   3312  N NE2  . GLN A 1 505  ? 128.466 125.872 115.612 1.00 23.03  ? 505  GLN A NE2  1 
ATOM   3313  N N    . ASN A 1 506  ? 128.502 124.131 109.031 1.00 24.59  ? 506  ASN A N    1 
ATOM   3314  C CA   . ASN A 1 506  ? 128.378 123.058 108.051 1.00 24.59  ? 506  ASN A CA   1 
ATOM   3315  C C    . ASN A 1 506  ? 129.539 123.066 107.066 1.00 24.59  ? 506  ASN A C    1 
ATOM   3316  O O    . ASN A 1 506  ? 130.106 122.010 106.758 1.00 24.59  ? 506  ASN A O    1 
ATOM   3317  C CB   . ASN A 1 506  ? 127.046 123.173 107.312 1.00 24.59  ? 506  ASN A CB   1 
ATOM   3318  C CG   . ASN A 1 506  ? 126.874 122.098 106.262 1.00 24.59  ? 506  ASN A CG   1 
ATOM   3319  O OD1  . ASN A 1 506  ? 127.255 122.276 105.105 1.00 24.59  ? 506  ASN A OD1  1 
ATOM   3320  N ND2  . ASN A 1 506  ? 126.307 120.966 106.662 1.00 24.59  ? 506  ASN A ND2  1 
ATOM   3321  N N    . ARG A 1 507  ? 129.920 124.247 106.570 1.00 27.60  ? 507  ARG A N    1 
ATOM   3322  C CA   . ARG A 1 507  ? 131.024 124.298 105.614 1.00 27.60  ? 507  ARG A CA   1 
ATOM   3323  C C    . ARG A 1 507  ? 132.353 123.960 106.286 1.00 27.60  ? 507  ARG A C    1 
ATOM   3324  O O    . ARG A 1 507  ? 133.206 123.298 105.680 1.00 27.60  ? 507  ARG A O    1 
ATOM   3325  C CB   . ARG A 1 507  ? 131.070 125.662 104.917 1.00 27.60  ? 507  ARG A CB   1 
ATOM   3326  C CG   . ARG A 1 507  ? 131.922 126.736 105.578 1.00 27.60  ? 507  ARG A CG   1 
ATOM   3327  C CD   . ARG A 1 507  ? 132.218 127.885 104.622 1.00 27.60  ? 507  ARG A CD   1 
ATOM   3328  N NE   . ARG A 1 507  ? 131.037 128.691 104.337 1.00 27.60  ? 507  ARG A NE   1 
ATOM   3329  C CZ   . ARG A 1 507  ? 130.310 128.593 103.232 1.00 27.60  ? 507  ARG A CZ   1 
ATOM   3330  N NH1  . ARG A 1 507  ? 130.618 127.731 102.276 1.00 27.60  ? 507  ARG A NH1  1 
ATOM   3331  N NH2  . ARG A 1 507  ? 129.248 129.379 103.081 1.00 27.60  ? 507  ARG A NH2  1 
ATOM   3332  N N    . THR A 1 508  ? 132.533 124.365 107.549 1.00 20.13  ? 508  THR A N    1 
ATOM   3333  C CA   . THR A 1 508  ? 133.752 124.009 108.267 1.00 20.13  ? 508  THR A CA   1 
ATOM   3334  C C    . THR A 1 508  ? 133.847 122.503 108.471 1.00 20.13  ? 508  THR A C    1 
ATOM   3335  O O    . THR A 1 508  ? 134.912 121.908 108.270 1.00 20.13  ? 508  THR A O    1 
ATOM   3336  C CB   . THR A 1 508  ? 133.804 124.742 109.610 1.00 20.13  ? 508  THR A CB   1 
ATOM   3337  O OG1  . THR A 1 508  ? 134.122 126.121 109.390 1.00 20.13  ? 508  THR A OG1  1 
ATOM   3338  C CG2  . THR A 1 508  ? 134.858 124.132 110.521 1.00 20.13  ? 508  THR A CG2  1 
ATOM   3339  N N    . LEU A 1 509  ? 132.735 121.867 108.848 1.00 21.06  ? 509  LEU A N    1 
ATOM   3340  C CA   . LEU A 1 509  ? 132.730 120.419 109.029 1.00 21.06  ? 509  LEU A CA   1 
ATOM   3341  C C    . LEU A 1 509  ? 132.984 119.694 107.713 1.00 21.06  ? 509  LEU A C    1 
ATOM   3342  O O    . LEU A 1 509  ? 133.720 118.698 107.675 1.00 21.06  ? 509  LEU A O    1 
ATOM   3343  C CB   . LEU A 1 509  ? 131.401 119.978 109.638 1.00 21.06  ? 509  LEU A CB   1 
ATOM   3344  C CG   . LEU A 1 509  ? 131.348 118.577 110.239 1.00 21.06  ? 509  LEU A CG   1 
ATOM   3345  C CD1  . LEU A 1 509  ? 130.615 118.605 111.566 1.00 21.06  ? 509  LEU A CD1  1 
ATOM   3346  C CD2  . LEU A 1 509  ? 130.669 117.621 109.278 1.00 21.06  ? 509  LEU A CD2  1 
ATOM   3347  N N    . ASN A 1 510  ? 132.383 120.178 106.622 1.00 26.34  ? 510  ASN A N    1 
ATOM   3348  C CA   . ASN A 1 510  ? 132.594 119.544 105.326 1.00 26.34  ? 510  ASN A CA   1 
ATOM   3349  C C    . ASN A 1 510  ? 134.048 119.657 104.887 1.00 26.34  ? 510  ASN A C    1 
ATOM   3350  O O    . ASN A 1 510  ? 134.605 118.712 104.317 1.00 26.34  ? 510  ASN A O    1 
ATOM   3351  C CB   . ASN A 1 510  ? 131.667 120.161 104.280 1.00 26.34  ? 510  ASN A CB   1 
ATOM   3352  C CG   . ASN A 1 510  ? 131.554 119.313 103.031 1.00 26.34  ? 510  ASN A CG   1 
ATOM   3353  O OD1  . ASN A 1 510  ? 132.444 119.315 102.182 1.00 26.34  ? 510  ASN A OD1  1 
ATOM   3354  N ND2  . ASN A 1 510  ? 130.453 118.579 102.913 1.00 26.34  ? 510  ASN A ND2  1 
ATOM   3355  N N    . MET A 1 511  ? 134.679 120.808 105.137 1.00 25.51  ? 511  MET A N    1 
ATOM   3356  C CA   . MET A 1 511  ? 136.097 120.945 104.820 1.00 25.51  ? 511  MET A CA   1 
ATOM   3357  C C    . MET A 1 511  ? 136.951 120.038 105.700 1.00 25.51  ? 511  MET A C    1 
ATOM   3358  O O    . MET A 1 511  ? 137.889 119.395 105.213 1.00 25.51  ? 511  MET A O    1 
ATOM   3359  C CB   . MET A 1 511  ? 136.535 122.401 104.975 1.00 25.51  ? 511  MET A CB   1 
ATOM   3360  C CG   . MET A 1 511  ? 138.046 122.595 105.029 1.00 25.51  ? 511  MET A CG   1 
ATOM   3361  S SD   . MET A 1 511  ? 138.704 122.727 106.703 1.00 25.51  ? 511  MET A SD   1 
ATOM   3362  C CE   . MET A 1 511  ? 138.562 124.486 106.980 1.00 25.51  ? 511  MET A CE   1 
ATOM   3363  N N    . LEU A 1 512  ? 136.638 119.968 106.995 1.00 21.08  ? 512  LEU A N    1 
ATOM   3364  C CA   . LEU A 1 512  ? 137.475 119.229 107.932 1.00 21.08  ? 512  LEU A CA   1 
ATOM   3365  C C    . LEU A 1 512  ? 137.317 117.722 107.792 1.00 21.08  ? 512  LEU A C    1 
ATOM   3366  O O    . LEU A 1 512  ? 138.184 116.974 108.253 1.00 21.08  ? 512  LEU A O    1 
ATOM   3367  C CB   . LEU A 1 512  ? 137.158 119.667 109.362 1.00 21.08  ? 512  LEU A CB   1 
ATOM   3368  C CG   . LEU A 1 512  ? 138.142 119.277 110.463 1.00 21.08  ? 512  LEU A CG   1 
ATOM   3369  C CD1  . LEU A 1 512  ? 138.506 120.485 111.293 1.00 21.08  ? 512  LEU A CD1  1 
ATOM   3370  C CD2  . LEU A 1 512  ? 137.543 118.201 111.337 1.00 21.08  ? 512  LEU A CD2  1 
ATOM   3371  N N    . LYS A 1 513  ? 136.237 117.256 107.167 1.00 27.21  ? 513  LYS A N    1 
ATOM   3372  C CA   . LYS A 1 513  ? 136.100 115.825 106.922 1.00 27.21  ? 513  LYS A CA   1 
ATOM   3373  C C    . LYS A 1 513  ? 137.036 115.314 105.831 1.00 27.21  ? 513  LYS A C    1 
ATOM   3374  O O    . LYS A 1 513  ? 137.134 114.096 105.648 1.00 27.21  ? 513  LYS A O    1 
ATOM   3375  C CB   . LYS A 1 513  ? 134.654 115.491 106.552 1.00 27.21  ? 513  LYS A CB   1 
ATOM   3376  C CG   . LYS A 1 513  ? 134.210 114.101 106.974 1.00 27.21  ? 513  LYS A CG   1 
ATOM   3377  C CD   . LYS A 1 513  ? 132.733 113.887 106.700 1.00 27.21  ? 513  LYS A CD   1 
ATOM   3378  C CE   . LYS A 1 513  ? 131.876 114.471 107.806 1.00 27.21  ? 513  LYS A CE   1 
ATOM   3379  N NZ   . LYS A 1 513  ? 130.427 114.372 107.486 1.00 27.21  ? 513  LYS A NZ   1 
ATOM   3380  N N    . SER A 1 514  ? 137.726 116.201 105.112 1.00 32.16  ? 514  SER A N    1 
ATOM   3381  C CA   . SER A 1 514  ? 138.480 115.800 103.929 1.00 32.16  ? 514  SER A CA   1 
ATOM   3382  C C    . SER A 1 514  ? 139.952 115.514 104.200 1.00 32.16  ? 514  SER A C    1 
ATOM   3383  O O    . SER A 1 514  ? 140.560 114.731 103.460 1.00 32.16  ? 514  SER A O    1 
ATOM   3384  C CB   . SER A 1 514  ? 138.373 116.881 102.849 1.00 32.16  ? 514  SER A CB   1 
ATOM   3385  O OG   . SER A 1 514  ? 139.256 116.615 101.774 1.00 32.16  ? 514  SER A OG   1 
ATOM   3386  N N    . ASP A 1 515  ? 140.547 116.124 105.223 1.00 35.89  ? 515  ASP A N    1 
ATOM   3387  C CA   . ASP A 1 515  ? 141.973 115.940 105.452 1.00 35.89  ? 515  ASP A CA   1 
ATOM   3388  C C    . ASP A 1 515  ? 142.264 114.527 105.955 1.00 35.89  ? 515  ASP A C    1 
ATOM   3389  O O    . ASP A 1 515  ? 141.408 113.854 106.536 1.00 35.89  ? 515  ASP A O    1 
ATOM   3390  C CB   . ASP A 1 515  ? 142.504 116.983 106.439 1.00 35.89  ? 515  ASP A CB   1 
ATOM   3391  C CG   . ASP A 1 515  ? 142.013 116.758 107.854 1.00 35.89  ? 515  ASP A CG   1 
ATOM   3392  O OD1  . ASP A 1 515  ? 140.890 116.244 108.026 1.00 35.89  ? 515  ASP A OD1  1 
ATOM   3393  O OD2  . ASP A 1 515  ? 142.754 117.102 108.798 1.00 35.89  ? 515  ASP A OD2  1 
ATOM   3394  N N    . ARG A 1 516  ? 143.496 114.079 105.722 1.00 36.44  ? 516  ARG A N    1 
ATOM   3395  C CA   . ARG A 1 516  ? 143.876 112.696 105.972 1.00 36.44  ? 516  ARG A CA   1 
ATOM   3396  C C    . ARG A 1 516  ? 144.499 112.481 107.346 1.00 36.44  ? 516  ARG A C    1 
ATOM   3397  O O    . ARG A 1 516  ? 144.936 111.365 107.644 1.00 36.44  ? 516  ARG A O    1 
ATOM   3398  C CB   . ARG A 1 516  ? 144.836 112.212 104.881 1.00 36.44  ? 516  ARG A CB   1 
ATOM   3399  C CG   . ARG A 1 516  ? 145.910 113.214 104.494 1.00 36.44  ? 516  ARG A CG   1 
ATOM   3400  C CD   . ARG A 1 516  ? 147.005 112.549 103.671 1.00 36.44  ? 516  ARG A CD   1 
ATOM   3401  N NE   . ARG A 1 516  ? 147.458 111.296 104.264 1.00 36.44  ? 516  ARG A NE   1 
ATOM   3402  C CZ   . ARG A 1 516  ? 148.502 111.182 105.074 1.00 36.44  ? 516  ARG A CZ   1 
ATOM   3403  N NH1  . ARG A 1 516  ? 149.239 112.229 105.402 1.00 36.44  ? 516  ARG A NH1  1 
ATOM   3404  N NH2  . ARG A 1 516  ? 148.816 109.985 105.563 1.00 36.44  ? 516  ARG A NH2  1 
ATOM   3405  N N    . PHE A 1 517  ? 144.551 113.512 108.188 1.00 43.30  ? 517  PHE A N    1 
ATOM   3406  C CA   . PHE A 1 517  ? 145.051 113.367 109.548 1.00 43.30  ? 517  PHE A CA   1 
ATOM   3407  C C    . PHE A 1 517  ? 143.941 113.315 110.587 1.00 43.30  ? 517  PHE A C    1 
ATOM   3408  O O    . PHE A 1 517  ? 144.219 113.004 111.751 1.00 43.30  ? 517  PHE A O    1 
ATOM   3409  C CB   . PHE A 1 517  ? 145.999 114.521 109.897 1.00 43.30  ? 517  PHE A CB   1 
ATOM   3410  C CG   . PHE A 1 517  ? 147.272 114.520 109.107 1.00 43.30  ? 517  PHE A CG   1 
ATOM   3411  C CD1  . PHE A 1 517  ? 148.139 113.442 109.164 1.00 43.30  ? 517  PHE A CD1  1 
ATOM   3412  C CD2  . PHE A 1 517  ? 147.604 115.602 108.308 1.00 43.30  ? 517  PHE A CD2  1 
ATOM   3413  C CE1  . PHE A 1 517  ? 149.312 113.442 108.437 1.00 43.30  ? 517  PHE A CE1  1 
ATOM   3414  C CE2  . PHE A 1 517  ? 148.775 115.607 107.579 1.00 43.30  ? 517  PHE A CE2  1 
ATOM   3415  C CZ   . PHE A 1 517  ? 149.630 114.526 107.643 1.00 43.30  ? 517  PHE A CZ   1 
ATOM   3416  N N    . LEU A 1 518  ? 142.702 113.609 110.201 1.00 30.55  ? 518  LEU A N    1 
ATOM   3417  C CA   . LEU A 1 518  ? 141.585 113.683 111.133 1.00 30.55  ? 518  LEU A CA   1 
ATOM   3418  C C    . LEU A 1 518  ? 140.372 112.987 110.531 1.00 30.55  ? 518  LEU A C    1 
ATOM   3419  O O    . LEU A 1 518  ? 139.242 113.480 110.609 1.00 30.55  ? 518  LEU A O    1 
ATOM   3420  C CB   . LEU A 1 518  ? 141.273 115.137 111.492 1.00 30.55  ? 518  LEU A CB   1 
ATOM   3421  C CG   . LEU A 1 518  ? 140.826 115.516 112.912 1.00 30.55  ? 518  LEU A CG   1 
ATOM   3422  C CD1  . LEU A 1 518  ? 140.889 117.026 113.081 1.00 30.55  ? 518  LEU A CD1  1 
ATOM   3423  C CD2  . LEU A 1 518  ? 139.443 115.010 113.292 1.00 30.55  ? 518  LEU A CD2  1 
ATOM   3424  N N    . ALA A 1 519  ? 140.593 111.841 109.899 1.00 27.32  ? 519  ALA A N    1 
ATOM   3425  C CA   . ALA A 1 519  ? 139.524 111.095 109.254 1.00 27.32  ? 519  ALA A CA   1 
ATOM   3426  C C    . ALA A 1 519  ? 138.952 110.002 110.143 1.00 27.32  ? 519  ALA A C    1 
ATOM   3427  O O    . ALA A 1 519  ? 138.234 109.128 109.646 1.00 27.32  ? 519  ALA A O    1 
ATOM   3428  C CB   . ALA A 1 519  ? 140.023 110.487 107.942 1.00 27.32  ? 519  ALA A CB   1 
ATOM   3429  N N    . ASP A 1 520  ? 139.256 110.022 111.442 1.00 30.89  ? 520  ASP A N    1 
ATOM   3430  C CA   . ASP A 1 520  ? 138.928 108.910 112.319 1.00 30.89  ? 520  ASP A CA   1 
ATOM   3431  C C    . ASP A 1 520  ? 138.055 109.298 113.504 1.00 30.89  ? 520  ASP A C    1 
ATOM   3432  O O    . ASP A 1 520  ? 137.552 108.406 114.196 1.00 30.89  ? 520  ASP A O    1 
ATOM   3433  C CB   . ASP A 1 520  ? 140.219 108.267 112.832 1.00 30.89  ? 520  ASP A CB   1 
ATOM   3434  C CG   . ASP A 1 520  ? 141.147 107.889 111.706 1.00 30.89  ? 520  ASP A CG   1 
ATOM   3435  O OD1  . ASP A 1 520  ? 140.640 107.489 110.643 1.00 30.89  ? 520  ASP A OD1  1 
ATOM   3436  O OD2  . ASP A 1 520  ? 142.372 108.074 111.852 1.00 30.89  ? 520  ASP A OD2  1 
ATOM   3437  N N    . ALA A 1 521  ? 137.875 110.590 113.762 1.00 32.90  ? 521  ALA A N    1 
ATOM   3438  C CA   . ALA A 1 521  ? 137.099 111.029 114.912 1.00 32.90  ? 521  ALA A CA   1 
ATOM   3439  C C    . ALA A 1 521  ? 135.636 110.637 114.755 1.00 32.90  ? 521  ALA A C    1 
ATOM   3440  O O    . ALA A 1 521  ? 135.119 110.505 113.643 1.00 32.90  ? 521  ALA A O    1 
ATOM   3441  C CB   . ALA A 1 521  ? 137.221 112.541 115.083 1.00 32.90  ? 521  ALA A CB   1 
ATOM   3442  N N    . ASP A 1 522  ? 134.966 110.446 115.889 1.00 35.48  ? 522  ASP A N    1 
ATOM   3443  C CA   . ASP A 1 522  ? 133.556 110.074 115.893 1.00 35.48  ? 522  ASP A CA   1 
ATOM   3444  C C    . ASP A 1 522  ? 132.738 111.292 115.487 1.00 35.48  ? 522  ASP A C    1 
ATOM   3445  O O    . ASP A 1 522  ? 132.613 112.251 116.255 1.00 35.48  ? 522  ASP A O    1 
ATOM   3446  C CB   . ASP A 1 522  ? 133.144 109.558 117.267 1.00 35.48  ? 522  ASP A CB   1 
ATOM   3447  C CG   . ASP A 1 522  ? 132.420 108.229 117.197 1.00 35.48  ? 522  ASP A CG   1 
ATOM   3448  O OD1  . ASP A 1 522  ? 132.121 107.773 116.074 1.00 35.48  ? 522  ASP A OD1  1 
ATOM   3449  O OD2  . ASP A 1 522  ? 132.160 107.635 118.264 1.00 35.48  ? 522  ASP A OD2  1 
ATOM   3450  N N    . TRP A 1 523  ? 132.178 111.255 114.277 1.00 34.83  ? 523  TRP A N    1 
ATOM   3451  C CA   . TRP A 1 523  ? 131.544 112.441 113.716 1.00 34.83  ? 523  TRP A CA   1 
ATOM   3452  C C    . TRP A 1 523  ? 130.188 112.729 114.342 1.00 34.83  ? 523  TRP A C    1 
ATOM   3453  O O    . TRP A 1 523  ? 129.761 113.887 114.361 1.00 34.83  ? 523  TRP A O    1 
ATOM   3454  C CB   . TRP A 1 523  ? 131.401 112.295 112.200 1.00 34.83  ? 523  TRP A CB   1 
ATOM   3455  C CG   . TRP A 1 523  ? 132.707 112.382 111.467 1.00 34.83  ? 523  TRP A CG   1 
ATOM   3456  C CD1  . TRP A 1 523  ? 133.232 111.449 110.622 1.00 34.83  ? 523  TRP A CD1  1 
ATOM   3457  C CD2  . TRP A 1 523  ? 133.655 113.458 111.514 1.00 34.83  ? 523  TRP A CD2  1 
ATOM   3458  N NE1  . TRP A 1 523  ? 134.445 111.874 110.140 1.00 34.83  ? 523  TRP A NE1  1 
ATOM   3459  C CE2  . TRP A 1 523  ? 134.727 113.104 110.673 1.00 34.83  ? 523  TRP A CE2  1 
ATOM   3460  C CE3  . TRP A 1 523  ? 133.701 114.684 112.185 1.00 34.83  ? 523  TRP A CE3  1 
ATOM   3461  C CZ2  . TRP A 1 523  ? 135.829 113.930 110.485 1.00 34.83  ? 523  TRP A CZ2  1 
ATOM   3462  C CZ3  . TRP A 1 523  ? 134.795 115.500 111.997 1.00 34.83  ? 523  TRP A CZ3  1 
ATOM   3463  C CH2  . TRP A 1 523  ? 135.844 115.120 111.154 1.00 34.83  ? 523  TRP A CH2  1 
ATOM   3464  N N    . ASP A 1 524  ? 129.497 111.705 114.847 1.00 40.18  ? 524  ASP A N    1 
ATOM   3465  C CA   . ASP A 1 524  ? 128.202 111.930 115.484 1.00 40.18  ? 524  ASP A CA   1 
ATOM   3466  C C    . ASP A 1 524  ? 128.350 112.771 116.746 1.00 40.18  ? 524  ASP A C    1 
ATOM   3467  O O    . ASP A 1 524  ? 127.612 113.743 116.948 1.00 40.18  ? 524  ASP A O    1 
ATOM   3468  C CB   . ASP A 1 524  ? 127.536 110.593 115.803 1.00 40.18  ? 524  ASP A CB   1 
ATOM   3469  C CG   . ASP A 1 524  ? 127.349 109.728 114.573 1.00 40.18  ? 524  ASP A CG   1 
ATOM   3470  O OD1  . ASP A 1 524  ? 127.116 110.287 113.481 1.00 40.18  ? 524  ASP A OD1  1 
ATOM   3471  O OD2  . ASP A 1 524  ? 127.436 108.489 114.698 1.00 40.18  ? 524  ASP A OD2  1 
ATOM   3472  N N    . ILE A 1 525  ? 129.314 112.419 117.600 1.00 33.50  ? 525  ILE A N    1 
ATOM   3473  C CA   . ILE A 1 525  ? 129.544 113.174 118.828 1.00 33.50  ? 525  ILE A CA   1 
ATOM   3474  C C    . ILE A 1 525  ? 129.991 114.594 118.505 1.00 33.50  ? 525  ILE A C    1 
ATOM   3475  O O    . ILE A 1 525  ? 129.528 115.562 119.121 1.00 33.50  ? 525  ILE A O    1 
ATOM   3476  C CB   . ILE A 1 525  ? 130.566 112.442 119.719 1.00 33.50  ? 525  ILE A CB   1 
ATOM   3477  C CG1  . ILE A 1 525  ? 129.931 111.199 120.346 1.00 33.50  ? 525  ILE A CG1  1 
ATOM   3478  C CG2  . ILE A 1 525  ? 131.103 113.362 120.803 1.00 33.50  ? 525  ILE A CG2  1 
ATOM   3479  C CD1  . ILE A 1 525  ? 130.230 109.916 119.608 1.00 33.50  ? 525  ILE A CD1  1 
ATOM   3480  N N    . ALA A 1 526  ? 130.886 114.741 117.525 1.00 31.10  ? 526  ALA A N    1 
ATOM   3481  C CA   . ALA A 1 526  ? 131.376 116.065 117.158 1.00 31.10  ? 526  ALA A CA   1 
ATOM   3482  C C    . ALA A 1 526  ? 130.261 116.942 116.602 1.00 31.10  ? 526  ALA A C    1 
ATOM   3483  O O    . ALA A 1 526  ? 130.183 118.133 116.922 1.00 31.10  ? 526  ALA A O    1 
ATOM   3484  C CB   . ALA A 1 526  ? 132.515 115.941 116.147 1.00 31.10  ? 526  ALA A CB   1 
ATOM   3485  N N    . THR A 1 527  ? 129.386 116.374 115.772 1.00 35.91  ? 527  THR A N    1 
ATOM   3486  C CA   . THR A 1 527  ? 128.316 117.158 115.170 1.00 35.91  ? 527  THR A CA   1 
ATOM   3487  C C    . THR A 1 527  ? 127.124 117.356 116.098 1.00 35.91  ? 527  THR A C    1 
ATOM   3488  O O    . THR A 1 527  ? 126.282 118.215 115.815 1.00 35.91  ? 527  THR A O    1 
ATOM   3489  C CB   . THR A 1 527  ? 127.850 116.508 113.861 1.00 35.91  ? 527  THR A CB   1 
ATOM   3490  O OG1  . THR A 1 527  ? 127.210 117.492 113.041 1.00 35.91  ? 527  THR A OG1  1 
ATOM   3491  C CG2  . THR A 1 527  ? 126.870 115.376 114.132 1.00 35.91  ? 527  THR A CG2  1 
ATOM   3492  N N    . ALA A 1 528  ? 127.026 116.595 117.189 1.00 39.91  ? 528  ALA A N    1 
ATOM   3493  C CA   . ALA A 1 528  ? 125.945 116.780 118.146 1.00 39.91  ? 528  ALA A CA   1 
ATOM   3494  C C    . ALA A 1 528  ? 126.361 117.559 119.386 1.00 39.91  ? 528  ALA A C    1 
ATOM   3495  O O    . ALA A 1 528  ? 125.487 118.015 120.131 1.00 39.91  ? 528  ALA A O    1 
ATOM   3496  C CB   . ALA A 1 528  ? 125.374 115.422 118.570 1.00 39.91  ? 528  ALA A CB   1 
ATOM   3497  N N    . ALA A 1 529  ? 127.660 117.724 119.628 1.00 39.62  ? 529  ALA A N    1 
ATOM   3498  C CA   . ALA A 1 529  ? 128.151 118.409 120.814 1.00 39.62  ? 529  ALA A CA   1 
ATOM   3499  C C    . ALA A 1 529  ? 128.586 119.843 120.538 1.00 39.62  ? 529  ALA A C    1 
ATOM   3500  O O    . ALA A 1 529  ? 129.194 120.471 121.411 1.00 39.62  ? 529  ALA A O    1 
ATOM   3501  C CB   . ALA A 1 529  ? 129.310 117.625 121.432 1.00 39.62  ? 529  ALA A CB   1 
ATOM   3502  N N    . CYS A 1 530  ? 128.294 120.376 119.348 1.00 41.02  ? 530  CYS A N    1 
ATOM   3503  C CA   . CYS A 1 530  ? 128.674 121.748 119.032 1.00 41.02  ? 530  CYS A CA   1 
ATOM   3504  C C    . CYS A 1 530  ? 127.551 122.520 118.345 1.00 41.02  ? 530  CYS A C    1 
ATOM   3505  O O    . CYS A 1 530  ? 127.818 123.539 117.698 1.00 41.02  ? 530  CYS A O    1 
ATOM   3506  C CB   . CYS A 1 530  ? 129.929 121.776 118.151 1.00 41.02  ? 530  CYS A CB   1 
ATOM   3507  S SG   . CYS A 1 530  ? 129.663 121.245 116.445 1.00 41.02  ? 530  CYS A SG   1 
ATOM   3508  N N    . GLU A 1 531  ? 126.306 122.069 118.474 1.00 48.69  ? 531  GLU A N    1 
ATOM   3509  C CA   . GLU A 1 531  ? 125.197 122.730 117.801 1.00 48.69  ? 531  GLU A CA   1 
ATOM   3510  C C    . GLU A 1 531  ? 124.852 124.046 118.489 1.00 48.69  ? 531  GLU A C    1 
ATOM   3511  O O    . GLU A 1 531  ? 124.940 124.169 119.713 1.00 48.69  ? 531  GLU A O    1 
ATOM   3512  C CB   . GLU A 1 531  ? 123.974 121.815 117.776 1.00 48.69  ? 531  GLU A CB   1 
ATOM   3513  C CG   . GLU A 1 531  ? 122.929 122.201 116.746 1.00 48.69  ? 531  GLU A CG   1 
ATOM   3514  C CD   . GLU A 1 531  ? 121.779 121.215 116.689 1.00 48.69  ? 531  GLU A CD   1 
ATOM   3515  O OE1  . GLU A 1 531  ? 121.799 120.231 117.457 1.00 48.69  ? 531  GLU A OE1  1 
ATOM   3516  O OE2  . GLU A 1 531  ? 120.855 121.425 115.876 1.00 48.69  ? 531  GLU A OE2  1 
ATOM   3517  N N    . ILE A 1 532  ? 124.457 125.034 117.690 1.00 44.39  ? 532  ILE A N    1 
ATOM   3518  C CA   . ILE A 1 532  ? 124.045 126.344 118.180 1.00 44.39  ? 532  ILE A CA   1 
ATOM   3519  C C    . ILE A 1 532  ? 122.561 126.511 117.890 1.00 44.39  ? 532  ILE A C    1 
ATOM   3520  O O    . ILE A 1 532  ? 122.125 126.355 116.742 1.00 44.39  ? 532  ILE A O    1 
ATOM   3521  C CB   . ILE A 1 532  ? 124.867 127.473 117.533 1.00 44.39  ? 532  ILE A CB   1 
ATOM   3522  C CG1  . ILE A 1 532  ? 126.266 127.540 118.152 1.00 44.39  ? 532  ILE A CG1  1 
ATOM   3523  C CG2  . ILE A 1 532  ? 124.152 128.810 117.672 1.00 44.39  ? 532  ILE A CG2  1 
ATOM   3524  C CD1  . ILE A 1 532  ? 126.306 128.191 119.517 1.00 44.39  ? 532  ILE A CD1  1 
ATOM   3525  N N    . SER A 1 533  ? 121.788 126.824 118.926 1.00 48.33  ? 533  SER A N    1 
ATOM   3526  C CA   . SER A 1 533  ? 120.347 126.983 118.812 1.00 48.33  ? 533  SER A CA   1 
ATOM   3527  C C    . SER A 1 533  ? 119.946 128.397 119.211 1.00 48.33  ? 533  SER A C    1 
ATOM   3528  O O    . SER A 1 533  ? 120.572 129.017 120.076 1.00 48.33  ? 533  SER A O    1 
ATOM   3529  C CB   . SER A 1 533  ? 119.604 125.965 119.686 1.00 48.33  ? 533  SER A CB   1 
ATOM   3530  O OG   . SER A 1 533  ? 118.210 126.002 119.438 1.00 48.33  ? 533  SER A OG   1 
ATOM   3531  N N    . ASP A 1 534  ? 118.900 128.900 118.568 1.00 56.26  ? 534  ASP A N    1 
ATOM   3532  C CA   . ASP A 1 534  ? 118.433 130.255 118.841 1.00 56.26  ? 534  ASP A CA   1 
ATOM   3533  C C    . ASP A 1 534  ? 117.792 130.322 120.223 1.00 56.26  ? 534  ASP A C    1 
ATOM   3534  O O    . ASP A 1 534  ? 116.917 129.506 120.535 1.00 56.26  ? 534  ASP A O    1 
ATOM   3535  C CB   . ASP A 1 534  ? 117.436 130.702 117.774 1.00 56.26  ? 534  ASP A CB   1 
ATOM   3536  C CG   . ASP A 1 534  ? 116.413 129.634 117.449 1.00 56.26  ? 534  ASP A CG   1 
ATOM   3537  O OD1  . ASP A 1 534  ? 116.641 128.461 117.810 1.00 56.26  ? 534  ASP A OD1  1 
ATOM   3538  O OD2  . ASP A 1 534  ? 115.379 129.968 116.834 1.00 56.26  ? 534  ASP A OD2  1 
ATOM   3539  N N    . PRO A 1 535  ? 118.192 131.271 121.074 1.00 59.75  ? 535  PRO A N    1 
ATOM   3540  C CA   . PRO A 1 535  ? 117.603 131.354 122.417 1.00 59.75  ? 535  PRO A CA   1 
ATOM   3541  C C    . PRO A 1 535  ? 116.228 131.999 122.457 1.00 59.75  ? 535  PRO A C    1 
ATOM   3542  O O    . PRO A 1 535  ? 115.591 131.982 123.519 1.00 59.75  ? 535  PRO A O    1 
ATOM   3543  C CB   . PRO A 1 535  ? 118.625 132.198 123.190 1.00 59.75  ? 535  PRO A CB   1 
ATOM   3544  C CG   . PRO A 1 535  ? 119.269 133.052 122.152 1.00 59.75  ? 535  PRO A CG   1 
ATOM   3545  C CD   . PRO A 1 535  ? 119.204 132.315 120.838 1.00 59.75  ? 535  PRO A CD   1 
ATOM   3546  N N    . TYR A 1 536  ? 115.751 132.562 121.351 1.00 61.34  ? 536  TYR A N    1 
ATOM   3547  C CA   . TYR A 1 536  ? 114.438 133.190 121.288 1.00 61.34  ? 536  TYR A CA   1 
ATOM   3548  C C    . TYR A 1 536  ? 113.489 132.297 120.502 1.00 61.34  ? 536  TYR A C    1 
ATOM   3549  O O    . TYR A 1 536  ? 113.798 131.897 119.374 1.00 61.34  ? 536  TYR A O    1 
ATOM   3550  C CB   . TYR A 1 536  ? 114.518 134.575 120.640 1.00 61.34  ? 536  TYR A CB   1 
ATOM   3551  C CG   . TYR A 1 536  ? 115.395 135.557 121.384 1.00 61.34  ? 536  TYR A CG   1 
ATOM   3552  C CD1  . TYR A 1 536  ? 115.584 135.450 122.756 1.00 61.34  ? 536  TYR A CD1  1 
ATOM   3553  C CD2  . TYR A 1 536  ? 116.032 136.594 120.715 1.00 61.34  ? 536  TYR A CD2  1 
ATOM   3554  C CE1  . TYR A 1 536  ? 116.384 136.345 123.439 1.00 61.34  ? 536  TYR A CE1  1 
ATOM   3555  C CE2  . TYR A 1 536  ? 116.834 137.494 121.390 1.00 61.34  ? 536  TYR A CE2  1 
ATOM   3556  C CZ   . TYR A 1 536  ? 117.007 137.365 122.752 1.00 61.34  ? 536  TYR A CZ   1 
ATOM   3557  O OH   . TYR A 1 536  ? 117.804 138.258 123.429 1.00 61.34  ? 536  TYR A OH   1 
ATOM   3558  N N    . SER A 1 537  ? 112.342 131.989 121.098 1.00 57.92  ? 537  SER A N    1 
ATOM   3559  C CA   . SER A 1 537  ? 111.343 131.148 120.449 1.00 57.92  ? 537  SER A CA   1 
ATOM   3560  C C    . SER A 1 537  ? 109.958 131.397 121.036 1.00 57.92  ? 537  SER A C    1 
ATOM   3561  O O    . SER A 1 537  ? 109.362 132.453 120.822 1.00 57.92  ? 537  SER A O    1 
ATOM   3562  C CB   . SER A 1 537  ? 111.714 129.670 120.582 1.00 57.92  ? 537  SER A CB   1 
ATOM   3563  O OG   . SER A 1 537  ? 110.732 128.843 119.985 1.00 57.92  ? 537  SER A OG   1 
ATOM   3564  N N    . PRO A 1 570  ? 97.481  155.627 92.370  1.00 82.42  ? 570  PRO A N    1 
ATOM   3565  C CA   . PRO A 1 570  ? 97.681  156.740 93.303  1.00 82.42  ? 570  PRO A CA   1 
ATOM   3566  C C    . PRO A 1 570  ? 96.918  156.554 94.610  1.00 82.42  ? 570  PRO A C    1 
ATOM   3567  O O    . PRO A 1 570  ? 96.423  157.527 95.179  1.00 82.42  ? 570  PRO A O    1 
ATOM   3568  C CB   . PRO A 1 570  ? 97.146  157.943 92.526  1.00 82.42  ? 570  PRO A CB   1 
ATOM   3569  C CG   . PRO A 1 570  ? 97.384  157.590 91.102  1.00 82.42  ? 570  PRO A CG   1 
ATOM   3570  C CD   . PRO A 1 570  ? 97.198  156.098 91.003  1.00 82.42  ? 570  PRO A CD   1 
ATOM   3571  N N    . SER A 1 571  ? 96.827  155.314 95.075  1.00 83.67  ? 571  SER A N    1 
ATOM   3572  C CA   . SER A 1 571  ? 96.148  155.026 96.331  1.00 83.67  ? 571  SER A CA   1 
ATOM   3573  C C    . SER A 1 571  ? 97.040  155.427 97.499  1.00 83.67  ? 571  SER A C    1 
ATOM   3574  O O    . SER A 1 571  ? 98.178  154.951 97.585  1.00 83.67  ? 571  SER A O    1 
ATOM   3575  C CB   . SER A 1 571  ? 95.795  153.548 96.425  1.00 83.67  ? 571  SER A CB   1 
ATOM   3576  O OG   . SER A 1 571  ? 95.170  153.252 97.662  1.00 83.67  ? 571  SER A OG   1 
ATOM   3577  N N    . PRO A 1 572  ? 96.578  156.296 98.403  1.00 85.93  ? 572  PRO A N    1 
ATOM   3578  C CA   . PRO A 1 572  ? 97.415  156.683 99.551  1.00 85.93  ? 572  PRO A CA   1 
ATOM   3579  C C    . PRO A 1 572  ? 97.760  155.532 100.481 1.00 85.93  ? 572  PRO A C    1 
ATOM   3580  O O    . PRO A 1 572  ? 98.707  155.667 101.259 1.00 85.93  ? 572  PRO A O    1 
ATOM   3581  C CB   . PRO A 1 572  ? 96.566  157.739 100.272 1.00 85.93  ? 572  PRO A CB   1 
ATOM   3582  C CG   . PRO A 1 572  ? 95.606  158.235 99.245  1.00 85.93  ? 572  PRO A CG   1 
ATOM   3583  C CD   . PRO A 1 572  ? 95.333  157.079 98.331  1.00 85.93  ? 572  PRO A CD   1 
ATOM   3584  N N    . ARG A 1 573  ? 97.027  154.417 100.435 1.00 88.50  ? 573  ARG A N    1 
ATOM   3585  C CA   . ARG A 1 573  ? 97.382  153.258 101.250 1.00 88.50  ? 573  ARG A CA   1 
ATOM   3586  C C    . ARG A 1 573  ? 98.711  152.654 100.801 1.00 88.50  ? 573  ARG A C    1 
ATOM   3587  O O    . ARG A 1 573  ? 99.593  152.371 101.624 1.00 88.50  ? 573  ARG A O    1 
ATOM   3588  C CB   . ARG A 1 573  ? 96.266  152.215 101.178 1.00 88.50  ? 573  ARG A CB   1 
ATOM   3589  C CG   . ARG A 1 573  ? 95.039  152.534 102.023 1.00 88.50  ? 573  ARG A CG   1 
ATOM   3590  C CD   . ARG A 1 573  ? 95.395  152.909 103.450 1.00 88.50  ? 573  ARG A CD   1 
ATOM   3591  N NE   . ARG A 1 573  ? 96.176  151.869 104.109 1.00 88.50  ? 573  ARG A NE   1 
ATOM   3592  C CZ   . ARG A 1 573  ? 96.699  151.983 105.322 1.00 88.50  ? 573  ARG A CZ   1 
ATOM   3593  N NH1  . ARG A 1 573  ? 96.542  153.083 106.040 1.00 88.50  ? 573  ARG A NH1  1 
ATOM   3594  N NH2  . ARG A 1 573  ? 97.391  150.967 105.830 1.00 88.50  ? 573  ARG A NH2  1 
ATOM   3595  N N    . GLU A 1 574  ? 98.870  152.446 99.490  1.00 82.26  ? 574  GLU A N    1 
ATOM   3596  C CA   . GLU A 1 574  ? 100.115 151.880 98.979  1.00 82.26  ? 574  GLU A CA   1 
ATOM   3597  C C    . GLU A 1 574  ? 101.272 152.857 99.145  1.00 82.26  ? 574  GLU A C    1 
ATOM   3598  O O    . GLU A 1 574  ? 102.380 152.460 99.533  1.00 82.26  ? 574  GLU A O    1 
ATOM   3599  C CB   . GLU A 1 574  ? 99.945  151.477 97.514  1.00 82.26  ? 574  GLU A CB   1 
ATOM   3600  C CG   . GLU A 1 574  ? 99.002  150.301 97.312  1.00 82.26  ? 574  GLU A CG   1 
ATOM   3601  C CD   . GLU A 1 574  ? 98.854  149.912 95.856  1.00 82.26  ? 574  GLU A CD   1 
ATOM   3602  O OE1  . GLU A 1 574  ? 99.314  150.678 94.984  1.00 82.26  ? 574  GLU A OE1  1 
ATOM   3603  O OE2  . GLU A 1 574  ? 98.275  148.839 95.583  1.00 82.26  ? 574  GLU A OE2  1 
ATOM   3604  N N    . PHE A 1 575  ? 101.030 154.140 98.864  1.00 77.58  ? 575  PHE A N    1 
ATOM   3605  C CA   . PHE A 1 575  ? 102.044 155.159 99.109  1.00 77.58  ? 575  PHE A CA   1 
ATOM   3606  C C    . PHE A 1 575  ? 102.430 155.194 100.579 1.00 77.58  ? 575  PHE A C    1 
ATOM   3607  O O    . PHE A 1 575  ? 103.604 155.370 100.917 1.00 77.58  ? 575  PHE A O    1 
ATOM   3608  C CB   . PHE A 1 575  ? 101.533 156.527 98.660  1.00 77.58  ? 575  PHE A CB   1 
ATOM   3609  C CG   . PHE A 1 575  ? 101.938 156.898 97.264  1.00 77.58  ? 575  PHE A CG   1 
ATOM   3610  C CD1  . PHE A 1 575  ? 103.210 157.377 96.997  1.00 77.58  ? 575  PHE A CD1  1 
ATOM   3611  C CD2  . PHE A 1 575  ? 101.041 156.772 96.218  1.00 77.58  ? 575  PHE A CD2  1 
ATOM   3612  C CE1  . PHE A 1 575  ? 103.579 157.719 95.710  1.00 77.58  ? 575  PHE A CE1  1 
ATOM   3613  C CE2  . PHE A 1 575  ? 101.403 157.113 94.931  1.00 77.58  ? 575  PHE A CE2  1 
ATOM   3614  C CZ   . PHE A 1 575  ? 102.674 157.587 94.676  1.00 77.58  ? 575  PHE A CZ   1 
ATOM   3615  N N    . ALA A 1 576  ? 101.454 155.010 101.466 1.00 80.13  ? 576  ALA A N    1 
ATOM   3616  C CA   . ALA A 1 576  ? 101.740 154.988 102.893 1.00 80.13  ? 576  ALA A CA   1 
ATOM   3617  C C    . ALA A 1 576  ? 102.615 153.797 103.267 1.00 80.13  ? 576  ALA A C    1 
ATOM   3618  O O    . ALA A 1 576  ? 103.589 153.945 104.012 1.00 80.13  ? 576  ALA A O    1 
ATOM   3619  C CB   . ALA A 1 576  ? 100.432 154.967 103.687 1.00 80.13  ? 576  ALA A CB   1 
ATOM   3620  N N    . ASP A 1 577  ? 102.293 152.603 102.767 1.00 81.24  ? 577  ASP A N    1 
ATOM   3621  C CA   . ASP A 1 577  ? 103.106 151.458 103.166 1.00 81.24  ? 577  ASP A CA   1 
ATOM   3622  C C    . ASP A 1 577  ? 104.524 151.567 102.612 1.00 81.24  ? 577  ASP A C    1 
ATOM   3623  O O    . ASP A 1 577  ? 105.493 151.251 103.319 1.00 81.24  ? 577  ASP A O    1 
ATOM   3624  C CB   . ASP A 1 577  ? 102.450 150.130 102.781 1.00 81.24  ? 577  ASP A CB   1 
ATOM   3625  C CG   . ASP A 1 577  ? 102.277 149.940 101.284 1.00 81.24  ? 577  ASP A CG   1 
ATOM   3626  O OD1  . ASP A 1 577  ? 103.258 150.058 100.522 1.00 81.24  ? 577  ASP A OD1  1 
ATOM   3627  O OD2  . ASP A 1 577  ? 101.147 149.608 100.881 1.00 81.24  ? 577  ASP A OD2  1 
ATOM   3628  N N    . MET A 1 578  ? 104.680 152.061 101.375 1.00 78.19  ? 578  MET A N    1 
ATOM   3629  C CA   . MET A 1 578  ? 106.041 152.277 100.886 1.00 78.19  ? 578  MET A CA   1 
ATOM   3630  C C    . MET A 1 578  ? 106.749 153.385 101.658 1.00 78.19  ? 578  MET A C    1 
ATOM   3631  O O    . MET A 1 578  ? 107.967 153.312 101.862 1.00 78.19  ? 578  MET A O    1 
ATOM   3632  C CB   . MET A 1 578  ? 106.068 152.570 99.379  1.00 78.19  ? 578  MET A CB   1 
ATOM   3633  C CG   . MET A 1 578  ? 105.538 153.923 98.928  1.00 78.19  ? 578  MET A CG   1 
ATOM   3634  S SD   . MET A 1 578  ? 105.264 153.990 97.140  1.00 78.19  ? 578  MET A SD   1 
ATOM   3635  C CE   . MET A 1 578  ? 104.080 152.671 96.900  1.00 78.19  ? 578  MET A CE   1 
ATOM   3636  N N    . MET A 1 579  ? 106.002 154.395 102.092 1.00 70.99  ? 579  MET A N    1 
ATOM   3637  C CA   . MET A 1 579  ? 106.601 155.465 102.877 1.00 70.99  ? 579  MET A CA   1 
ATOM   3638  C C    . MET A 1 579  ? 107.198 154.908 104.160 1.00 70.99  ? 579  MET A C    1 
ATOM   3639  O O    . MET A 1 579  ? 108.383 155.098 104.435 1.00 70.99  ? 579  MET A O    1 
ATOM   3640  C CB   . MET A 1 579  ? 105.580 156.557 103.198 1.00 70.99  ? 579  MET A CB   1 
ATOM   3641  C CG   . MET A 1 579  ? 105.088 157.315 101.978 1.00 70.99  ? 579  MET A CG   1 
ATOM   3642  S SD   . MET A 1 579  ? 106.426 158.145 101.099 1.00 70.99  ? 579  MET A SD   1 
ATOM   3643  C CE   . MET A 1 579  ? 106.909 159.382 102.301 1.00 70.99  ? 579  MET A CE   1 
ATOM   3644  N N    . GLU A 1 580  ? 106.380 154.213 104.942 1.00 72.27  ? 580  GLU A N    1 
ATOM   3645  C CA   . GLU A 1 580  ? 106.878 153.632 106.190 1.00 72.27  ? 580  GLU A CA   1 
ATOM   3646  C C    . GLU A 1 580  ? 108.004 152.630 105.952 1.00 72.27  ? 580  GLU A C    1 
ATOM   3647  O O    . GLU A 1 580  ? 108.960 152.579 106.734 1.00 72.27  ? 580  GLU A O    1 
ATOM   3648  C CB   . GLU A 1 580  ? 105.751 152.994 107.016 1.00 72.27  ? 580  GLU A CB   1 
ATOM   3649  C CG   . GLU A 1 580  ? 104.360 153.641 106.990 1.00 72.27  ? 580  GLU A CG   1 
ATOM   3650  C CD   . GLU A 1 580  ? 104.408 155.159 106.902 1.00 72.27  ? 580  GLU A CD   1 
ATOM   3651  O OE1  . GLU A 1 580  ? 103.876 155.736 105.933 1.00 72.27  ? 580  GLU A OE1  1 
ATOM   3652  O OE2  . GLU A 1 580  ? 105.023 155.778 107.792 1.00 72.27  ? 580  GLU A OE2  1 
ATOM   3653  N N    . GLU A 1 581  ? 107.920 151.818 104.892 1.00 73.35  ? 581  GLU A N    1 
ATOM   3654  C CA   . GLU A 1 581  ? 109.001 150.862 104.670 1.00 73.35  ? 581  GLU A CA   1 
ATOM   3655  C C    . GLU A 1 581  ? 110.307 151.590 104.364 1.00 73.35  ? 581  GLU A C    1 
ATOM   3656  O O    . GLU A 1 581  ? 111.371 151.208 104.871 1.00 73.35  ? 581  GLU A O    1 
ATOM   3657  C CB   . GLU A 1 581  ? 108.633 149.854 103.576 1.00 73.35  ? 581  GLU A CB   1 
ATOM   3658  C CG   . GLU A 1 581  ? 108.919 150.248 102.134 1.00 73.35  ? 581  GLU A CG   1 
ATOM   3659  C CD   . GLU A 1 581  ? 108.107 149.441 101.141 1.00 73.35  ? 581  GLU A CD   1 
ATOM   3660  O OE1  . GLU A 1 581  ? 107.423 148.486 101.567 1.00 73.35  ? 581  GLU A OE1  1 
ATOM   3661  O OE2  . GLU A 1 581  ? 108.164 149.750 99.932  1.00 73.35  ? 581  GLU A OE2  1 
ATOM   3662  N N    . ALA A 1 582  ? 110.234 152.688 103.602 1.00 59.67  ? 582  ALA A N    1 
ATOM   3663  C CA   . ALA A 1 582  ? 111.418 153.506 103.363 1.00 59.67  ? 582  ALA A CA   1 
ATOM   3664  C C    . ALA A 1 582  ? 111.920 154.146 104.651 1.00 59.67  ? 582  ALA A C    1 
ATOM   3665  O O    . ALA A 1 582  ? 113.133 154.249 104.867 1.00 59.67  ? 582  ALA A O    1 
ATOM   3666  C CB   . ALA A 1 582  ? 111.116 154.577 102.315 1.00 59.67  ? 582  ALA A CB   1 
ATOM   3667  N N    . ARG A 1 583  ? 111.004 154.593 105.516 1.00 59.76  ? 583  ARG A N    1 
ATOM   3668  C CA   . ARG A 1 583  ? 111.415 155.232 106.764 1.00 59.76  ? 583  ARG A CA   1 
ATOM   3669  C C    . ARG A 1 583  ? 112.170 154.264 107.668 1.00 59.76  ? 583  ARG A C    1 
ATOM   3670  O O    . ARG A 1 583  ? 113.242 154.593 108.193 1.00 59.76  ? 583  ARG A O    1 
ATOM   3671  C CB   . ARG A 1 583  ? 110.194 155.799 107.487 1.00 59.76  ? 583  ARG A CB   1 
ATOM   3672  C CG   . ARG A 1 583  ? 109.740 157.150 106.971 1.00 59.76  ? 583  ARG A CG   1 
ATOM   3673  C CD   . ARG A 1 583  ? 108.597 157.695 107.809 1.00 59.76  ? 583  ARG A CD   1 
ATOM   3674  N NE   . ARG A 1 583  ? 108.951 157.786 109.220 1.00 59.76  ? 583  ARG A NE   1 
ATOM   3675  C CZ   . ARG A 1 583  ? 108.407 157.047 110.177 1.00 59.76  ? 583  ARG A CZ   1 
ATOM   3676  N NH1  . ARG A 1 583  ? 107.476 156.146 109.908 1.00 59.76  ? 583  ARG A NH1  1 
ATOM   3677  N NH2  . ARG A 1 583  ? 108.808 157.213 111.434 1.00 59.76  ? 583  ARG A NH2  1 
ATOM   3678  N N    . LEU A 1 584  ? 111.626 153.060 107.865 1.00 60.96  ? 584  LEU A N    1 
ATOM   3679  C CA   . LEU A 1 584  ? 112.343 152.080 108.678 1.00 60.96  ? 584  LEU A CA   1 
ATOM   3680  C C    . LEU A 1 584  ? 113.632 151.615 108.013 1.00 60.96  ? 584  LEU A C    1 
ATOM   3681  O O    . LEU A 1 584  ? 114.605 151.323 108.717 1.00 60.96  ? 584  LEU A O    1 
ATOM   3682  C CB   . LEU A 1 584  ? 111.455 150.883 109.031 1.00 60.96  ? 584  LEU A CB   1 
ATOM   3683  C CG   . LEU A 1 584  ? 110.396 151.057 110.130 1.00 60.96  ? 584  LEU A CG   1 
ATOM   3684  C CD1  . LEU A 1 584  ? 111.018 151.763 111.329 1.00 60.96  ? 584  LEU A CD1  1 
ATOM   3685  C CD2  . LEU A 1 584  ? 109.143 151.781 109.682 1.00 60.96  ? 584  LEU A CD2  1 
ATOM   3686  N N    . ARG A 1 585  ? 113.680 151.551 106.679 1.00 59.87  ? 585  ARG A N    1 
ATOM   3687  C CA   . ARG A 1 585  ? 114.942 151.221 106.022 1.00 59.87  ? 585  ARG A CA   1 
ATOM   3688  C C    . ARG A 1 585  ? 115.997 152.293 106.287 1.00 59.87  ? 585  ARG A C    1 
ATOM   3689  O O    . ARG A 1 585  ? 117.157 151.977 106.590 1.00 59.87  ? 585  ARG A O    1 
ATOM   3690  C CB   . ARG A 1 585  ? 114.719 151.023 104.522 1.00 59.87  ? 585  ARG A CB   1 
ATOM   3691  C CG   . ARG A 1 585  ? 114.123 149.662 104.187 1.00 59.87  ? 585  ARG A CG   1 
ATOM   3692  C CD   . ARG A 1 585  ? 114.195 149.337 102.703 1.00 59.87  ? 585  ARG A CD   1 
ATOM   3693  N NE   . ARG A 1 585  ? 112.978 149.688 101.979 1.00 59.87  ? 585  ARG A NE   1 
ATOM   3694  C CZ   . ARG A 1 585  ? 112.754 149.377 100.709 1.00 59.87  ? 585  ARG A CZ   1 
ATOM   3695  N NH1  . ARG A 1 585  ? 113.637 148.695 99.999  1.00 59.87  ? 585  ARG A NH1  1 
ATOM   3696  N NH2  . ARG A 1 585  ? 111.611 149.751 100.140 1.00 59.87  ? 585  ARG A NH2  1 
ATOM   3697  N N    . MET A 1 586  ? 115.601 153.568 106.210 1.00 48.08  ? 586  MET A N    1 
ATOM   3698  C CA   . MET A 1 586  ? 116.507 154.659 106.561 1.00 48.08  ? 586  MET A CA   1 
ATOM   3699  C C    . MET A 1 586  ? 116.993 154.551 107.994 1.00 48.08  ? 586  MET A C    1 
ATOM   3700  O O    . MET A 1 586  ? 118.180 154.737 108.272 1.00 48.08  ? 586  MET A O    1 
ATOM   3701  C CB   . MET A 1 586  ? 115.835 156.016 106.363 1.00 48.08  ? 586  MET A CB   1 
ATOM   3702  C CG   . MET A 1 586  ? 116.762 157.043 105.761 1.00 48.08  ? 586  MET A CG   1 
ATOM   3703  S SD   . MET A 1 586  ? 115.965 158.606 105.400 1.00 48.08  ? 586  MET A SD   1 
ATOM   3704  C CE   . MET A 1 586  ? 115.510 158.282 103.719 1.00 48.08  ? 586  MET A CE   1 
ATOM   3705  N N    . LEU A 1 587  ? 116.079 154.287 108.926 1.00 42.27  ? 587  LEU A N    1 
ATOM   3706  C CA   . LEU A 1 587  ? 116.466 154.260 110.332 1.00 42.27  ? 587  LEU A CA   1 
ATOM   3707  C C    . LEU A 1 587  ? 117.397 153.085 110.626 1.00 42.27  ? 587  LEU A C    1 
ATOM   3708  O O    . LEU A 1 587  ? 118.367 153.220 111.385 1.00 42.27  ? 587  LEU A O    1 
ATOM   3709  C CB   . LEU A 1 587  ? 115.222 154.227 111.220 1.00 42.27  ? 587  LEU A CB   1 
ATOM   3710  C CG   . LEU A 1 587  ? 114.683 155.591 111.680 1.00 42.27  ? 587  LEU A CG   1 
ATOM   3711  C CD1  . LEU A 1 587  ? 115.672 156.263 112.618 1.00 42.27  ? 587  LEU A CD1  1 
ATOM   3712  C CD2  . LEU A 1 587  ? 114.348 156.526 110.524 1.00 42.27  ? 587  LEU A CD2  1 
ATOM   3713  N N    . LYS A 1 588  ? 117.127 151.927 110.015 1.00 43.86  ? 588  LYS A N    1 
ATOM   3714  C CA   . LYS A 1 588  ? 118.026 150.782 110.148 1.00 43.86  ? 588  LYS A CA   1 
ATOM   3715  C C    . LYS A 1 588  ? 119.411 151.109 109.606 1.00 43.86  ? 588  LYS A C    1 
ATOM   3716  O O    . LYS A 1 588  ? 120.429 150.797 110.240 1.00 43.86  ? 588  LYS A O    1 
ATOM   3717  C CB   . LYS A 1 588  ? 117.443 149.571 109.421 1.00 43.86  ? 588  LYS A CB   1 
ATOM   3718  C CG   . LYS A 1 588  ? 116.236 148.943 110.094 1.00 43.86  ? 588  LYS A CG   1 
ATOM   3719  C CD   . LYS A 1 588  ? 115.486 148.039 109.124 1.00 43.86  ? 588  LYS A CD   1 
ATOM   3720  C CE   . LYS A 1 588  ? 116.406 147.013 108.481 1.00 43.86  ? 588  LYS A CE   1 
ATOM   3721  N NZ   . LYS A 1 588  ? 115.672 146.128 107.534 1.00 43.86  ? 588  LYS A NZ   1 
ATOM   3722  N N    . ALA A 1 589  ? 119.466 151.741 108.428 1.00 36.03  ? 589  ALA A N    1 
ATOM   3723  C CA   . ALA A 1 589  ? 120.751 152.127 107.856 1.00 36.03  ? 589  ALA A CA   1 
ATOM   3724  C C    . ALA A 1 589  ? 121.480 153.116 108.757 1.00 36.03  ? 589  ALA A C    1 
ATOM   3725  O O    . ALA A 1 589  ? 122.701 153.028 108.930 1.00 36.03  ? 589  ALA A O    1 
ATOM   3726  C CB   . ALA A 1 589  ? 120.547 152.718 106.461 1.00 36.03  ? 589  ALA A CB   1 
ATOM   3727  N N    . GLU A 1 590  ? 120.741 154.052 109.353 1.00 35.84  ? 590  GLU A N    1 
ATOM   3728  C CA   . GLU A 1 590  ? 121.349 155.038 110.238 1.00 35.84  ? 590  GLU A CA   1 
ATOM   3729  C C    . GLU A 1 590  ? 121.969 154.367 111.459 1.00 35.84  ? 590  GLU A C    1 
ATOM   3730  O O    . GLU A 1 590  ? 123.121 154.646 111.820 1.00 35.84  ? 590  GLU A O    1 
ATOM   3731  C CB   . GLU A 1 590  ? 120.297 156.065 110.664 1.00 35.84  ? 590  GLU A CB   1 
ATOM   3732  C CG   . GLU A 1 590  ? 119.976 157.122 109.613 1.00 35.84  ? 590  GLU A CG   1 
ATOM   3733  C CD   . GLU A 1 590  ? 121.037 158.195 109.485 1.00 35.84  ? 590  GLU A CD   1 
ATOM   3734  O OE1  . GLU A 1 590  ? 121.968 158.226 110.315 1.00 35.84  ? 590  GLU A OE1  1 
ATOM   3735  O OE2  . GLU A 1 590  ? 120.938 159.013 108.547 1.00 35.84  ? 590  GLU A OE2  1 
ATOM   3736  N N    . LYS A 1 591  ? 121.218 153.469 112.107 1.00 37.47  ? 591  LYS A N    1 
ATOM   3737  C CA   . LYS A 1 591  ? 121.744 152.801 113.296 1.00 37.47  ? 591  LYS A CA   1 
ATOM   3738  C C    . LYS A 1 591  ? 122.937 151.909 112.967 1.00 37.47  ? 591  LYS A C    1 
ATOM   3739  O O    . LYS A 1 591  ? 123.916 151.875 113.725 1.00 37.47  ? 591  LYS A O    1 
ATOM   3740  C CB   . LYS A 1 591  ? 120.657 151.993 114.005 1.00 37.47  ? 591  LYS A CB   1 
ATOM   3741  C CG   . LYS A 1 591  ? 119.628 152.827 114.752 1.00 37.47  ? 591  LYS A CG   1 
ATOM   3742  C CD   . LYS A 1 591  ? 118.419 151.995 115.156 1.00 37.47  ? 591  LYS A CD   1 
ATOM   3743  C CE   . LYS A 1 591  ? 117.289 152.155 114.172 1.00 37.47  ? 591  LYS A CE   1 
ATOM   3744  N NZ   . LYS A 1 591  ? 117.229 153.567 113.727 1.00 37.47  ? 591  LYS A NZ   1 
ATOM   3745  N N    . ILE A 1 592  ? 122.883 151.171 111.853 1.00 34.49  ? 592  ILE A N    1 
ATOM   3746  C CA   . ILE A 1 592  ? 124.016 150.303 111.533 1.00 34.49  ? 592  ILE A CA   1 
ATOM   3747  C C    . ILE A 1 592  ? 125.231 151.136 111.143 1.00 34.49  ? 592  ILE A C    1 
ATOM   3748  O O    . ILE A 1 592  ? 126.374 150.746 111.406 1.00 34.49  ? 592  ILE A O    1 
ATOM   3749  C CB   . ILE A 1 592  ? 123.650 149.268 110.449 1.00 34.49  ? 592  ILE A CB   1 
ATOM   3750  C CG1  . ILE A 1 592  ? 123.313 149.934 109.116 1.00 34.49  ? 592  ILE A CG1  1 
ATOM   3751  C CG2  . ILE A 1 592  ? 122.505 148.383 110.921 1.00 34.49  ? 592  ILE A CG2  1 
ATOM   3752  C CD1  . ILE A 1 592  ? 122.918 148.955 108.029 1.00 34.49  ? 592  ILE A CD1  1 
ATOM   3753  N N    . SER A 1 593  ? 125.010 152.307 110.536 1.00 30.80  ? 593  SER A N    1 
ATOM   3754  C CA   . SER A 1 593  ? 126.124 153.204 110.245 1.00 30.80  ? 593  SER A CA   1 
ATOM   3755  C C    . SER A 1 593  ? 126.760 153.731 111.526 1.00 30.80  ? 593  SER A C    1 
ATOM   3756  O O    . SER A 1 593  ? 127.990 153.816 111.627 1.00 30.80  ? 593  SER A O    1 
ATOM   3757  C CB   . SER A 1 593  ? 125.653 154.358 109.363 1.00 30.80  ? 593  SER A CB   1 
ATOM   3758  O OG   . SER A 1 593  ? 126.711 155.266 109.114 1.00 30.80  ? 593  SER A OG   1 
ATOM   3759  N N    . TYR A 1 594  ? 125.939 154.095 112.516 1.00 29.39  ? 594  TYR A N    1 
ATOM   3760  C CA   . TYR A 1 594  ? 126.490 154.547 113.793 1.00 29.39  ? 594  TYR A CA   1 
ATOM   3761  C C    . TYR A 1 594  ? 127.268 153.431 114.481 1.00 29.39  ? 594  TYR A C    1 
ATOM   3762  O O    . TYR A 1 594  ? 128.329 153.668 115.071 1.00 29.39  ? 594  TYR A O    1 
ATOM   3763  C CB   . TYR A 1 594  ? 125.385 155.069 114.710 1.00 29.39  ? 594  TYR A CB   1 
ATOM   3764  C CG   . TYR A 1 594  ? 124.585 156.209 114.135 1.00 29.39  ? 594  TYR A CG   1 
ATOM   3765  C CD1  . TYR A 1 594  ? 125.184 157.167 113.334 1.00 29.39  ? 594  TYR A CD1  1 
ATOM   3766  C CD2  . TYR A 1 594  ? 123.235 156.346 114.419 1.00 29.39  ? 594  TYR A CD2  1 
ATOM   3767  C CE1  . TYR A 1 594  ? 124.457 158.213 112.810 1.00 29.39  ? 594  TYR A CE1  1 
ATOM   3768  C CE2  . TYR A 1 594  ? 122.501 157.389 113.901 1.00 29.39  ? 594  TYR A CE2  1 
ATOM   3769  C CZ   . TYR A 1 594  ? 123.117 158.321 113.101 1.00 29.39  ? 594  TYR A CZ   1 
ATOM   3770  O OH   . TYR A 1 594  ? 122.387 159.364 112.582 1.00 29.39  ? 594  TYR A OH   1 
ATOM   3771  N N    . TRP A 1 595  ? 126.747 152.203 114.424 1.00 39.14  ? 595  TRP A N    1 
ATOM   3772  C CA   . TRP A 1 595  ? 127.460 151.080 115.027 1.00 39.14  ? 595  TRP A CA   1 
ATOM   3773  C C    . TRP A 1 595  ? 128.778 150.811 114.310 1.00 39.14  ? 595  TRP A C    1 
ATOM   3774  O O    . TRP A 1 595  ? 129.790 150.506 114.953 1.00 39.14  ? 595  TRP A O    1 
ATOM   3775  C CB   . TRP A 1 595  ? 126.579 149.831 115.031 1.00 39.14  ? 595  TRP A CB   1 
ATOM   3776  C CG   . TRP A 1 595  ? 125.707 149.727 116.249 1.00 39.14  ? 595  TRP A CG   1 
ATOM   3777  C CD1  . TRP A 1 595  ? 124.344 149.781 116.287 1.00 39.14  ? 595  TRP A CD1  1 
ATOM   3778  C CD2  . TRP A 1 595  ? 126.140 149.564 117.605 1.00 39.14  ? 595  TRP A CD2  1 
ATOM   3779  N NE1  . TRP A 1 595  ? 123.901 149.655 117.581 1.00 39.14  ? 595  TRP A NE1  1 
ATOM   3780  C CE2  . TRP A 1 595  ? 124.984 149.522 118.410 1.00 39.14  ? 595  TRP A CE2  1 
ATOM   3781  C CE3  . TRP A 1 595  ? 127.391 149.447 118.217 1.00 39.14  ? 595  TRP A CE3  1 
ATOM   3782  C CZ2  . TRP A 1 595  ? 125.042 149.368 119.792 1.00 39.14  ? 595  TRP A CZ2  1 
ATOM   3783  C CZ3  . TRP A 1 595  ? 127.446 149.294 119.591 1.00 39.14  ? 595  TRP A CZ3  1 
ATOM   3784  C CH2  . TRP A 1 595  ? 126.279 149.256 120.363 1.00 39.14  ? 595  TRP A CH2  1 
ATOM   3785  N N    . LYS A 1 596  ? 128.788 150.923 112.978 1.00 35.71  ? 596  LYS A N    1 
ATOM   3786  C CA   . LYS A 1 596  ? 130.032 150.776 112.228 1.00 35.71  ? 596  LYS A CA   1 
ATOM   3787  C C    . LYS A 1 596  ? 131.034 151.857 112.607 1.00 35.71  ? 596  LYS A C    1 
ATOM   3788  O O    . LYS A 1 596  ? 132.236 151.588 112.720 1.00 35.71  ? 596  LYS A O    1 
ATOM   3789  C CB   . LYS A 1 596  ? 129.755 150.820 110.726 1.00 35.71  ? 596  LYS A CB   1 
ATOM   3790  C CG   . LYS A 1 596  ? 129.426 149.478 110.104 1.00 35.71  ? 596  LYS A CG   1 
ATOM   3791  C CD   . LYS A 1 596  ? 129.147 149.629 108.620 1.00 35.71  ? 596  LYS A CD   1 
ATOM   3792  C CE   . LYS A 1 596  ? 128.699 148.318 108.002 1.00 35.71  ? 596  LYS A CE   1 
ATOM   3793  N NZ   . LYS A 1 596  ? 128.374 148.477 106.558 1.00 35.71  ? 596  LYS A NZ   1 
ATOM   3794  N N    . GLN A 1 597  ? 130.559 153.091 112.792 1.00 33.13  ? 597  GLN A N    1 
ATOM   3795  C CA   . GLN A 1 597  ? 131.445 154.171 113.215 1.00 33.13  ? 597  GLN A CA   1 
ATOM   3796  C C    . GLN A 1 597  ? 132.029 153.897 114.593 1.00 33.13  ? 597  GLN A C    1 
ATOM   3797  O O    . GLN A 1 597  ? 133.217 154.142 114.833 1.00 33.13  ? 597  GLN A O    1 
ATOM   3798  C CB   . GLN A 1 597  ? 130.694 155.499 113.212 1.00 33.13  ? 597  GLN A CB   1 
ATOM   3799  C CG   . GLN A 1 597  ? 130.670 156.194 111.869 1.00 33.13  ? 597  GLN A CG   1 
ATOM   3800  C CD   . GLN A 1 597  ? 129.861 157.471 111.901 1.00 33.13  ? 597  GLN A CD   1 
ATOM   3801  O OE1  . GLN A 1 597  ? 129.760 158.127 112.936 1.00 33.13  ? 597  GLN A OE1  1 
ATOM   3802  N NE2  . GLN A 1 597  ? 129.268 157.823 110.769 1.00 33.13  ? 597  GLN A NE2  1 
ATOM   3803  N N    . PHE A 1 598  ? 131.206 153.395 115.517 1.00 43.65  ? 598  PHE A N    1 
ATOM   3804  C CA   . PHE A 1 598  ? 131.702 153.125 116.862 1.00 43.65  ? 598  PHE A CA   1 
ATOM   3805  C C    . PHE A 1 598  ? 132.674 151.950 116.880 1.00 43.65  ? 598  PHE A C    1 
ATOM   3806  O O    . PHE A 1 598  ? 133.616 151.944 117.681 1.00 43.65  ? 598  PHE A O    1 
ATOM   3807  C CB   . PHE A 1 598  ? 130.538 152.860 117.817 1.00 43.65  ? 598  PHE A CB   1 
ATOM   3808  C CG   . PHE A 1 598  ? 130.954 152.235 119.120 1.00 43.65  ? 598  PHE A CG   1 
ATOM   3809  C CD1  . PHE A 1 598  ? 131.799 152.910 119.988 1.00 43.65  ? 598  PHE A CD1  1 
ATOM   3810  C CD2  . PHE A 1 598  ? 130.511 150.972 119.473 1.00 43.65  ? 598  PHE A CD2  1 
ATOM   3811  C CE1  . PHE A 1 598  ? 132.188 152.339 121.183 1.00 43.65  ? 598  PHE A CE1  1 
ATOM   3812  C CE2  . PHE A 1 598  ? 130.896 150.397 120.670 1.00 43.65  ? 598  PHE A CE2  1 
ATOM   3813  C CZ   . PHE A 1 598  ? 131.736 151.082 121.525 1.00 43.65  ? 598  PHE A CZ   1 
ATOM   3814  N N    . GLU A 1 599  ? 132.469 150.958 116.008 1.00 48.40  ? 599  GLU A N    1 
ATOM   3815  C CA   . GLU A 1 599  ? 133.309 149.762 116.031 1.00 48.40  ? 599  GLU A CA   1 
ATOM   3816  C C    . GLU A 1 599  ? 134.764 150.089 115.715 1.00 48.40  ? 599  GLU A C    1 
ATOM   3817  O O    . GLU A 1 599  ? 135.680 149.513 116.313 1.00 48.40  ? 599  GLU A O    1 
ATOM   3818  C CB   . GLU A 1 599  ? 132.772 148.718 115.052 1.00 48.40  ? 599  GLU A CB   1 
ATOM   3819  C CG   . GLU A 1 599  ? 131.591 147.905 115.573 1.00 48.40  ? 599  GLU A CG   1 
ATOM   3820  C CD   . GLU A 1 599  ? 131.711 147.550 117.045 1.00 48.40  ? 599  GLU A CD   1 
ATOM   3821  O OE1  . GLU A 1 599  ? 132.732 146.947 117.439 1.00 48.40  ? 599  GLU A OE1  1 
ATOM   3822  O OE2  . GLU A 1 599  ? 130.777 147.872 117.810 1.00 48.40  ? 599  GLU A OE2  1 
ATOM   3823  N N    . HIS A 1 600  ? 134.999 151.010 114.779 1.00 49.76  ? 600  HIS A N    1 
ATOM   3824  C CA   . HIS A 1 600  ? 136.363 151.402 114.447 1.00 49.76  ? 600  HIS A CA   1 
ATOM   3825  C C    . HIS A 1 600  ? 137.019 152.246 115.533 1.00 49.76  ? 600  HIS A C    1 
ATOM   3826  O O    . HIS A 1 600  ? 138.225 152.500 115.450 1.00 49.76  ? 600  HIS A O    1 
ATOM   3827  C CB   . HIS A 1 600  ? 136.389 152.163 113.121 1.00 49.76  ? 600  HIS A CB   1 
ATOM   3828  C CG   . HIS A 1 600  ? 136.028 151.322 111.936 1.00 49.76  ? 600  HIS A CG   1 
ATOM   3829  N ND1  . HIS A 1 600  ? 136.616 150.102 111.682 1.00 49.76  ? 600  HIS A ND1  1 
ATOM   3830  C CD2  . HIS A 1 600  ? 135.143 151.529 110.933 1.00 49.76  ? 600  HIS A CD2  1 
ATOM   3831  C CE1  . HIS A 1 600  ? 136.106 149.591 110.576 1.00 49.76  ? 600  HIS A CE1  1 
ATOM   3832  N NE2  . HIS A 1 600  ? 135.210 150.437 110.101 1.00 49.76  ? 600  HIS A NE2  1 
ATOM   3833  N N    . GLY A 1 601  ? 136.266 152.684 116.540 1.00 54.62  ? 601  GLY A N    1 
ATOM   3834  C CA   . GLY A 1 601  ? 136.833 153.487 117.603 1.00 54.62  ? 601  GLY A CA   1 
ATOM   3835  C C    . GLY A 1 601  ? 136.902 154.968 117.321 1.00 54.62  ? 601  GLY A C    1 
ATOM   3836  O O    . GLY A 1 601  ? 137.708 155.667 117.943 1.00 54.62  ? 601  GLY A O    1 
ATOM   3837  N N    . MET A 1 602  ? 136.083 155.473 116.399 1.00 50.28  ? 602  MET A N    1 
ATOM   3838  C CA   . MET A 1 602  ? 136.084 156.891 116.066 1.00 50.28  ? 602  MET A CA   1 
ATOM   3839  C C    . MET A 1 602  ? 135.086 157.683 116.898 1.00 50.28  ? 602  MET A C    1 
ATOM   3840  O O    . MET A 1 602  ? 135.367 158.831 117.262 1.00 50.28  ? 602  MET A O    1 
ATOM   3841  C CB   . MET A 1 602  ? 135.798 157.063 114.567 1.00 50.28  ? 602  MET A CB   1 
ATOM   3842  C CG   . MET A 1 602  ? 136.022 158.460 113.969 1.00 50.28  ? 602  MET A CG   1 
ATOM   3843  S SD   . MET A 1 602  ? 134.795 159.733 114.339 1.00 50.28  ? 602  MET A SD   1 
ATOM   3844  C CE   . MET A 1 602  ? 133.873 159.759 112.807 1.00 50.28  ? 602  MET A CE   1 
ATOM   3845  N N    . LEU A 1 603  ? 133.946 157.091 117.237 1.00 41.67  ? 603  LEU A N    1 
ATOM   3846  C CA   . LEU A 1 603  ? 132.890 157.786 117.958 1.00 41.67  ? 603  LEU A CA   1 
ATOM   3847  C C    . LEU A 1 603  ? 132.923 157.409 119.433 1.00 41.67  ? 603  LEU A C    1 
ATOM   3848  O O    . LEU A 1 603  ? 133.245 156.272 119.788 1.00 41.67  ? 603  LEU A O    1 
ATOM   3849  C CB   . LEU A 1 603  ? 131.520 157.455 117.363 1.00 41.67  ? 603  LEU A CB   1 
ATOM   3850  C CG   . LEU A 1 603  ? 130.392 158.463 117.590 1.00 41.67  ? 603  LEU A CG   1 
ATOM   3851  C CD1  . LEU A 1 603  ? 130.916 159.885 117.494 1.00 41.67  ? 603  LEU A CD1  1 
ATOM   3852  C CD2  . LEU A 1 603  ? 129.273 158.239 116.592 1.00 41.67  ? 603  LEU A CD2  1 
ATOM   3853  N N    . ALA A 1 604  ? 132.599 158.374 120.288 1.00 44.55  ? 604  ALA A N    1 
ATOM   3854  C CA   . ALA A 1 604  ? 132.565 158.128 121.720 1.00 44.55  ? 604  ALA A CA   1 
ATOM   3855  C C    . ALA A 1 604  ? 131.339 157.300 122.096 1.00 44.55  ? 604  ALA A C    1 
ATOM   3856  O O    . ALA A 1 604  ? 130.379 157.175 121.331 1.00 44.55  ? 604  ALA A O    1 
ATOM   3857  C CB   . ALA A 1 604  ? 132.568 159.446 122.494 1.00 44.55  ? 604  ALA A CB   1 
ATOM   3858  N N    . ARG A 1 605  ? 131.386 156.726 123.300 1.00 46.82  ? 605  ARG A N    1 
ATOM   3859  C CA   . ARG A 1 605  ? 130.294 155.875 123.762 1.00 46.82  ? 605  ARG A CA   1 
ATOM   3860  C C    . ARG A 1 605  ? 129.035 156.689 124.041 1.00 46.82  ? 605  ARG A C    1 
ATOM   3861  O O    . ARG A 1 605  ? 127.931 156.300 123.640 1.00 46.82  ? 605  ARG A O    1 
ATOM   3862  C CB   . ARG A 1 605  ? 130.728 155.104 125.008 1.00 46.82  ? 605  ARG A CB   1 
ATOM   3863  C CG   . ARG A 1 605  ? 129.582 154.551 125.841 1.00 46.82  ? 605  ARG A CG   1 
ATOM   3864  C CD   . ARG A 1 605  ? 128.901 153.382 125.147 1.00 46.82  ? 605  ARG A CD   1 
ATOM   3865  N NE   . ARG A 1 605  ? 129.770 152.213 125.075 1.00 46.82  ? 605  ARG A NE   1 
ATOM   3866  C CZ   . ARG A 1 605  ? 129.464 151.090 124.441 1.00 46.82  ? 605  ARG A CZ   1 
ATOM   3867  N NH1  . ARG A 1 605  ? 128.307 150.941 123.817 1.00 46.82  ? 605  ARG A NH1  1 
ATOM   3868  N NH2  . ARG A 1 605  ? 130.340 150.089 124.434 1.00 46.82  ? 605  ARG A NH2  1 
ATOM   3869  N N    . GLU A 1 606  ? 129.181 157.819 124.738 1.00 56.75  ? 606  GLU A N    1 
ATOM   3870  C CA   . GLU A 1 606  ? 128.020 158.633 125.088 1.00 56.75  ? 606  GLU A CA   1 
ATOM   3871  C C    . GLU A 1 606  ? 127.362 159.225 123.847 1.00 56.75  ? 606  GLU A C    1 
ATOM   3872  O O    . GLU A 1 606  ? 126.128 159.269 123.752 1.00 56.75  ? 606  GLU A O    1 
ATOM   3873  C CB   . GLU A 1 606  ? 128.431 159.739 126.060 1.00 56.75  ? 606  GLU A CB   1 
ATOM   3874  C CG   . GLU A 1 606  ? 127.373 160.094 127.096 1.00 56.75  ? 606  GLU A CG   1 
ATOM   3875  C CD   . GLU A 1 606  ? 126.215 160.884 126.517 1.00 56.75  ? 606  GLU A CD   1 
ATOM   3876  O OE1  . GLU A 1 606  ? 126.422 161.614 125.526 1.00 56.75  ? 606  GLU A OE1  1 
ATOM   3877  O OE2  . GLU A 1 606  ? 125.094 160.775 127.058 1.00 56.75  ? 606  GLU A OE2  1 
ATOM   3878  N N    . ALA A 1 607  ? 128.168 159.693 122.890 1.00 44.91  ? 607  ALA A N    1 
ATOM   3879  C CA   . ALA A 1 607  ? 127.617 160.229 121.650 1.00 44.91  ? 607  ALA A CA   1 
ATOM   3880  C C    . ALA A 1 607  ? 126.872 159.155 120.870 1.00 44.91  ? 607  ALA A C    1 
ATOM   3881  O O    . ALA A 1 607  ? 125.794 159.409 120.318 1.00 44.91  ? 607  ALA A O    1 
ATOM   3882  C CB   . ALA A 1 607  ? 128.733 160.832 120.800 1.00 44.91  ? 607  ALA A CB   1 
ATOM   3883  N N    . LEU A 1 608  ? 127.433 157.944 120.818 1.00 43.91  ? 608  LEU A N    1 
ATOM   3884  C CA   . LEU A 1 608  ? 126.756 156.836 120.156 1.00 43.91  ? 608  LEU A CA   1 
ATOM   3885  C C    . LEU A 1 608  ? 125.435 156.513 120.840 1.00 43.91  ? 608  LEU A C    1 
ATOM   3886  O O    . LEU A 1 608  ? 124.419 156.293 120.170 1.00 43.91  ? 608  LEU A O    1 
ATOM   3887  C CB   . LEU A 1 608  ? 127.663 155.607 120.139 1.00 43.91  ? 608  LEU A CB   1 
ATOM   3888  C CG   . LEU A 1 608  ? 126.973 154.262 119.921 1.00 43.91  ? 608  LEU A CG   1 
ATOM   3889  C CD1  . LEU A 1 608  ? 126.646 154.065 118.452 1.00 43.91  ? 608  LEU A CD1  1 
ATOM   3890  C CD2  . LEU A 1 608  ? 127.835 153.128 120.443 1.00 43.91  ? 608  LEU A CD2  1 
ATOM   3891  N N    . ARG A 1 609  ? 125.430 156.490 122.176 1.00 52.06  ? 609  ARG A N    1 
ATOM   3892  C CA   . ARG A 1 609  ? 124.199 156.219 122.909 1.00 52.06  ? 609  ARG A CA   1 
ATOM   3893  C C    . ARG A 1 609  ? 123.142 157.273 122.614 1.00 52.06  ? 609  ARG A C    1 
ATOM   3894  O O    . ARG A 1 609  ? 121.977 156.943 122.364 1.00 52.06  ? 609  ARG A O    1 
ATOM   3895  C CB   . ARG A 1 609  ? 124.486 156.157 124.409 1.00 52.06  ? 609  ARG A CB   1 
ATOM   3896  C CG   . ARG A 1 609  ? 123.421 155.436 125.221 1.00 52.06  ? 609  ARG A CG   1 
ATOM   3897  C CD   . ARG A 1 609  ? 122.458 156.415 125.878 1.00 52.06  ? 609  ARG A CD   1 
ATOM   3898  N NE   . ARG A 1 609  ? 123.103 157.226 126.903 1.00 52.06  ? 609  ARG A NE   1 
ATOM   3899  C CZ   . ARG A 1 609  ? 122.573 158.321 127.432 1.00 52.06  ? 609  ARG A CZ   1 
ATOM   3900  N NH1  . ARG A 1 609  ? 121.386 158.766 127.053 1.00 52.06  ? 609  ARG A NH1  1 
ATOM   3901  N NH2  . ARG A 1 609  ? 123.251 158.987 128.362 1.00 52.06  ? 609  ARG A NH2  1 
ATOM   3902  N N    . LEU A 1 610  ? 123.539 158.548 122.621 1.00 44.72  ? 610  LEU A N    1 
ATOM   3903  C CA   . LEU A 1 610  ? 122.593 159.627 122.352 1.00 44.72  ? 610  LEU A CA   1 
ATOM   3904  C C    . LEU A 1 610  ? 122.035 159.535 120.938 1.00 44.72  ? 610  LEU A C    1 
ATOM   3905  O O    . LEU A 1 610  ? 120.827 159.704 120.725 1.00 44.72  ? 610  LEU A O    1 
ATOM   3906  C CB   . LEU A 1 610  ? 123.271 160.977 122.576 1.00 44.72  ? 610  LEU A CB   1 
ATOM   3907  C CG   . LEU A 1 610  ? 122.371 162.211 122.552 1.00 44.72  ? 610  LEU A CG   1 
ATOM   3908  C CD1  . LEU A 1 610  ? 121.184 162.004 123.474 1.00 44.72  ? 610  LEU A CD1  1 
ATOM   3909  C CD2  . LEU A 1 610  ? 123.158 163.444 122.958 1.00 44.72  ? 610  LEU A CD2  1 
ATOM   3910  N N    . LEU A 1 611  ? 122.898 159.254 119.958 1.00 37.83  ? 611  LEU A N    1 
ATOM   3911  C CA   . LEU A 1 611  ? 122.446 159.182 118.572 1.00 37.83  ? 611  LEU A CA   1 
ATOM   3912  C C    . LEU A 1 611  ? 121.507 158.002 118.348 1.00 37.83  ? 611  LEU A C    1 
ATOM   3913  O O    . LEU A 1 611  ? 120.481 158.141 117.671 1.00 37.83  ? 611  LEU A O    1 
ATOM   3914  C CB   . LEU A 1 611  ? 123.649 159.102 117.635 1.00 37.83  ? 611  LEU A CB   1 
ATOM   3915  C CG   . LEU A 1 611  ? 124.292 160.446 117.297 1.00 37.83  ? 611  LEU A CG   1 
ATOM   3916  C CD1  . LEU A 1 611  ? 125.562 160.244 116.493 1.00 37.83  ? 611  LEU A CD1  1 
ATOM   3917  C CD2  . LEU A 1 611  ? 123.311 161.329 116.546 1.00 37.83  ? 611  LEU A CD2  1 
ATOM   3918  N N    . VAL A 1 612  ? 121.831 156.835 118.911 1.00 44.59  ? 612  VAL A N    1 
ATOM   3919  C CA   . VAL A 1 612  ? 120.957 155.676 118.748 1.00 44.59  ? 612  VAL A CA   1 
ATOM   3920  C C    . VAL A 1 612  ? 119.633 155.892 119.473 1.00 44.59  ? 612  VAL A C    1 
ATOM   3921  O O    . VAL A 1 612  ? 118.572 155.484 118.983 1.00 44.59  ? 612  VAL A O    1 
ATOM   3922  C CB   . VAL A 1 612  ? 121.666 154.391 119.214 1.00 44.59  ? 612  VAL A CB   1 
ATOM   3923  C CG1  . VAL A 1 612  ? 120.759 153.189 119.034 1.00 44.59  ? 612  VAL A CG1  1 
ATOM   3924  C CG2  . VAL A 1 612  ? 122.930 154.177 118.409 1.00 44.59  ? 612  VAL A CG2  1 
ATOM   3925  N N    . GLN A 1 613  ? 119.664 156.541 120.641 1.00 50.55  ? 613  GLN A N    1 
ATOM   3926  C CA   . GLN A 1 613  ? 118.421 156.843 121.342 1.00 50.55  ? 613  GLN A CA   1 
ATOM   3927  C C    . GLN A 1 613  ? 117.547 157.790 120.529 1.00 50.55  ? 613  GLN A C    1 
ATOM   3928  O O    . GLN A 1 613  ? 116.328 157.596 120.436 1.00 50.55  ? 613  GLN A O    1 
ATOM   3929  C CB   . GLN A 1 613  ? 118.723 157.432 122.720 1.00 50.55  ? 613  GLN A CB   1 
ATOM   3930  C CG   . GLN A 1 613  ? 117.517 158.053 123.405 1.00 50.55  ? 613  GLN A CG   1 
ATOM   3931  C CD   . GLN A 1 613  ? 117.895 159.163 124.363 1.00 50.55  ? 613  GLN A CD   1 
ATOM   3932  O OE1  . GLN A 1 613  ? 118.883 159.062 125.091 1.00 50.55  ? 613  GLN A OE1  1 
ATOM   3933  N NE2  . GLN A 1 613  ? 117.107 160.231 124.370 1.00 50.55  ? 613  GLN A NE2  1 
ATOM   3934  N N    . HIS A 1 614  ? 118.154 158.815 119.922 1.00 48.36  ? 614  HIS A N    1 
ATOM   3935  C CA   . HIS A 1 614  ? 117.392 159.722 119.068 1.00 48.36  ? 614  HIS A CA   1 
ATOM   3936  C C    . HIS A 1 614  ? 116.820 158.995 117.858 1.00 48.36  ? 614  HIS A C    1 
ATOM   3937  O O    . HIS A 1 614  ? 115.675 159.246 117.458 1.00 48.36  ? 614  HIS A O    1 
ATOM   3938  C CB   . HIS A 1 614  ? 118.268 160.891 118.621 1.00 48.36  ? 614  HIS A CB   1 
ATOM   3939  C CG   . HIS A 1 614  ? 118.301 162.027 119.595 1.00 48.36  ? 614  HIS A CG   1 
ATOM   3940  N ND1  . HIS A 1 614  ? 119.447 162.408 120.258 1.00 48.36  ? 614  HIS A ND1  1 
ATOM   3941  C CD2  . HIS A 1 614  ? 117.324 162.861 120.022 1.00 48.36  ? 614  HIS A CD2  1 
ATOM   3942  C CE1  . HIS A 1 614  ? 119.176 163.432 121.047 1.00 48.36  ? 614  HIS A CE1  1 
ATOM   3943  N NE2  . HIS A 1 614  ? 117.894 163.726 120.923 1.00 48.36  ? 614  HIS A NE2  1 
ATOM   3944  N N    . ALA A 1 615  ? 117.603 158.095 117.257 1.00 48.24  ? 615  ALA A N    1 
ATOM   3945  C CA   . ALA A 1 615  ? 117.113 157.334 116.112 1.00 48.24  ? 615  ALA A CA   1 
ATOM   3946  C C    . ALA A 1 615  ? 115.933 156.452 116.497 1.00 48.24  ? 615  ALA A C    1 
ATOM   3947  O O    . ALA A 1 615  ? 114.938 156.382 115.767 1.00 48.24  ? 615  ALA A O    1 
ATOM   3948  C CB   . ALA A 1 615  ? 118.242 156.492 115.519 1.00 48.24  ? 615  ALA A CB   1 
ATOM   3949  N N    . GLU A 1 616  ? 116.020 155.779 117.647 1.00 56.58  ? 616  GLU A N    1 
ATOM   3950  C CA   . GLU A 1 616  ? 114.916 154.939 118.103 1.00 56.58  ? 616  GLU A CA   1 
ATOM   3951  C C    . GLU A 1 616  ? 113.677 155.770 118.413 1.00 56.58  ? 616  GLU A C    1 
ATOM   3952  O O    . GLU A 1 616  ? 112.552 155.356 118.105 1.00 56.58  ? 616  GLU A O    1 
ATOM   3953  C CB   . GLU A 1 616  ? 115.339 154.130 119.327 1.00 56.58  ? 616  GLU A CB   1 
ATOM   3954  C CG   . GLU A 1 616  ? 116.149 152.887 119.000 1.00 56.58  ? 616  GLU A CG   1 
ATOM   3955  C CD   . GLU A 1 616  ? 116.651 152.176 120.240 1.00 56.58  ? 616  GLU A CD   1 
ATOM   3956  O OE1  . GLU A 1 616  ? 116.332 152.631 121.358 1.00 56.58  ? 616  GLU A OE1  1 
ATOM   3957  O OE2  . GLU A 1 616  ? 117.366 151.162 120.097 1.00 56.58  ? 616  GLU A OE2  1 
ATOM   3958  N N    . VAL A 1 617  ? 113.863 156.942 119.027 1.00 54.18  ? 617  VAL A N    1 
ATOM   3959  C CA   . VAL A 1 617  ? 112.735 157.818 119.330 1.00 54.18  ? 617  VAL A CA   1 
ATOM   3960  C C    . VAL A 1 617  ? 112.058 158.279 118.045 1.00 54.18  ? 617  VAL A C    1 
ATOM   3961  O O    . VAL A 1 617  ? 110.824 158.281 117.940 1.00 54.18  ? 617  VAL A O    1 
ATOM   3962  C CB   . VAL A 1 617  ? 113.204 159.007 120.190 1.00 54.18  ? 617  VAL A CB   1 
ATOM   3963  C CG1  . VAL A 1 617  ? 112.233 160.175 120.086 1.00 54.18  ? 617  VAL A CG1  1 
ATOM   3964  C CG2  . VAL A 1 617  ? 113.373 158.576 121.640 1.00 54.18  ? 617  VAL A CG2  1 
ATOM   3965  N N    . ALA A 1 618  ? 112.852 158.664 117.042 1.00 59.47  ? 618  ALA A N    1 
ATOM   3966  C CA   . ALA A 1 618  ? 112.282 159.091 115.768 1.00 59.47  ? 618  ALA A CA   1 
ATOM   3967  C C    . ALA A 1 618  ? 111.586 157.938 115.054 1.00 59.47  ? 618  ALA A C    1 
ATOM   3968  O O    . ALA A 1 618  ? 110.563 158.139 114.390 1.00 59.47  ? 618  ALA A O    1 
ATOM   3969  C CB   . ALA A 1 618  ? 113.371 159.693 114.882 1.00 59.47  ? 618  ALA A CB   1 
ATOM   3970  N N    . ALA A 1 619  ? 112.129 156.724 115.174 1.00 61.66  ? 619  ALA A N    1 
ATOM   3971  C CA   . ALA A 1 619  ? 111.522 155.571 114.517 1.00 61.66  ? 619  ALA A CA   1 
ATOM   3972  C C    . ALA A 1 619  ? 110.207 155.179 115.178 1.00 61.66  ? 619  ALA A C    1 
ATOM   3973  O O    . ALA A 1 619  ? 109.275 154.734 114.498 1.00 61.66  ? 619  ALA A O    1 
ATOM   3974  C CB   . ALA A 1 619  ? 112.495 154.393 114.520 1.00 61.66  ? 619  ALA A CB   1 
ATOM   3975  N N    . ASP A 1 620  ? 110.120 155.319 116.505 1.00 72.97  ? 620  ASP A N    1 
ATOM   3976  C CA   . ASP A 1 620  ? 108.899 154.943 117.212 1.00 72.97  ? 620  ASP A CA   1 
ATOM   3977  C C    . ASP A 1 620  ? 107.720 155.814 116.793 1.00 72.97  ? 620  ASP A C    1 
ATOM   3978  O O    . ASP A 1 620  ? 106.615 155.308 116.564 1.00 72.97  ? 620  ASP A O    1 
ATOM   3979  C CB   . ASP A 1 620  ? 109.120 155.029 118.722 1.00 72.97  ? 620  ASP A CB   1 
ATOM   3980  C CG   . ASP A 1 620  ? 108.310 154.003 119.489 1.00 72.97  ? 620  ASP A CG   1 
ATOM   3981  O OD1  . ASP A 1 620  ? 107.216 153.632 119.016 1.00 72.97  ? 620  ASP A OD1  1 
ATOM   3982  O OD2  . ASP A 1 620  ? 108.769 153.566 120.566 1.00 72.97  ? 620  ASP A OD2  1 
ATOM   3983  N N    . GLU A 1 621  ? 107.933 157.123 116.690 1.00 72.44  ? 621  GLU A N    1 
ATOM   3984  C CA   . GLU A 1 621  ? 106.874 158.021 116.253 1.00 72.44  ? 621  GLU A CA   1 
ATOM   3985  C C    . GLU A 1 621  ? 106.609 157.846 114.763 1.00 72.44  ? 621  GLU A C    1 
ATOM   3986  O O    . GLU A 1 621  ? 107.536 157.676 113.966 1.00 72.44  ? 621  GLU A O    1 
ATOM   3987  C CB   . GLU A 1 621  ? 107.248 159.472 116.558 1.00 72.44  ? 621  GLU A CB   1 
ATOM   3988  C CG   . GLU A 1 621  ? 106.135 160.474 116.296 1.00 72.44  ? 621  GLU A CG   1 
ATOM   3989  C CD   . GLU A 1 621  ? 105.077 160.467 117.381 1.00 72.44  ? 621  GLU A CD   1 
ATOM   3990  O OE1  . GLU A 1 621  ? 105.397 160.073 118.522 1.00 72.44  ? 621  GLU A OE1  1 
ATOM   3991  O OE2  . GLU A 1 621  ? 103.925 160.855 117.092 1.00 72.44  ? 621  GLU A OE2  1 
ATOM   3992  N N    . LYS A 1 622  ? 105.333 157.883 114.389 1.00 72.39  ? 622  LYS A N    1 
ATOM   3993  C CA   . LYS A 1 622  ? 104.959 157.743 112.990 1.00 72.39  ? 622  LYS A CA   1 
ATOM   3994  C C    . LYS A 1 622  ? 105.342 158.989 112.200 1.00 72.39  ? 622  LYS A C    1 
ATOM   3995  O O    . LYS A 1 622  ? 105.282 160.114 112.705 1.00 72.39  ? 622  LYS A O    1 
ATOM   3996  C CB   . LYS A 1 622  ? 103.458 157.483 112.861 1.00 72.39  ? 622  LYS A CB   1 
ATOM   3997  C CG   . LYS A 1 622  ? 102.600 158.305 113.807 1.00 72.39  ? 622  LYS A CG   1 
ATOM   3998  C CD   . LYS A 1 622  ? 101.131 157.942 113.672 1.00 72.39  ? 622  LYS A CD   1 
ATOM   3999  C CE   . LYS A 1 622  ? 100.587 158.331 112.307 1.00 72.39  ? 622  LYS A CE   1 
ATOM   4000  N NZ   . LYS A 1 622  ? 101.023 159.695 111.900 1.00 72.39  ? 622  LYS A NZ   1 
ATOM   4001  N N    . ASP A 1 623  ? 105.734 158.766 110.939 1.00 75.23  ? 623  ASP A N    1 
ATOM   4002  C CA   . ASP A 1 623  ? 106.135 159.779 109.959 1.00 75.23  ? 623  ASP A CA   1 
ATOM   4003  C C    . ASP A 1 623  ? 106.994 160.894 110.547 1.00 75.23  ? 623  ASP A C    1 
ATOM   4004  O O    . ASP A 1 623  ? 106.810 162.070 110.217 1.00 75.23  ? 623  ASP A O    1 
ATOM   4005  C CB   . ASP A 1 623  ? 104.903 160.371 109.251 1.00 75.23  ? 623  ASP A CB   1 
ATOM   4006  C CG   . ASP A 1 623  ? 103.915 161.024 110.205 1.00 75.23  ? 623  ASP A CG   1 
ATOM   4007  O OD1  . ASP A 1 623  ? 103.020 160.316 110.710 1.00 75.23  ? 623  ASP A OD1  1 
ATOM   4008  O OD2  . ASP A 1 623  ? 104.025 162.246 110.441 1.00 75.23  ? 623  ASP A OD2  1 
ATOM   4009  N N    . GLN A 1 624  ? 107.951 160.536 111.402 1.00 66.21  ? 624  GLN A N    1 
ATOM   4010  C CA   . GLN A 1 624  ? 108.834 161.501 112.048 1.00 66.21  ? 624  GLN A CA   1 
ATOM   4011  C C    . GLN A 1 624  ? 110.278 161.148 111.718 1.00 66.21  ? 624  GLN A C    1 
ATOM   4012  O O    . GLN A 1 624  ? 110.792 160.122 112.177 1.00 66.21  ? 624  GLN A O    1 
ATOM   4013  C CB   . GLN A 1 624  ? 108.608 161.525 113.559 1.00 66.21  ? 624  GLN A CB   1 
ATOM   4014  C CG   . GLN A 1 624  ? 109.264 162.703 114.264 1.00 66.21  ? 624  GLN A CG   1 
ATOM   4015  C CD   . GLN A 1 624  ? 108.840 164.039 113.686 1.00 66.21  ? 624  GLN A CD   1 
ATOM   4016  O OE1  . GLN A 1 624  ? 107.654 164.290 113.476 1.00 66.21  ? 624  GLN A OE1  1 
ATOM   4017  N NE2  . GLN A 1 624  ? 109.812 164.905 113.425 1.00 66.21  ? 624  GLN A NE2  1 
ATOM   4018  N N    . PHE A 1 625  ? 110.928 161.996 110.926 1.00 53.82  ? 625  PHE A N    1 
ATOM   4019  C CA   . PHE A 1 625  ? 112.339 161.835 110.619 1.00 53.82  ? 625  PHE A CA   1 
ATOM   4020  C C    . PHE A 1 625  ? 113.193 162.281 111.802 1.00 53.82  ? 625  PHE A C    1 
ATOM   4021  O O    . PHE A 1 625  ? 112.713 162.899 112.756 1.00 53.82  ? 625  PHE A O    1 
ATOM   4022  C CB   . PHE A 1 625  ? 112.714 162.634 109.372 1.00 53.82  ? 625  PHE A CB   1 
ATOM   4023  C CG   . PHE A 1 625  ? 112.483 161.898 108.084 1.00 53.82  ? 625  PHE A CG   1 
ATOM   4024  C CD1  . PHE A 1 625  ? 112.310 160.525 108.075 1.00 53.82  ? 625  PHE A CD1  1 
ATOM   4025  C CD2  . PHE A 1 625  ? 112.446 162.583 106.880 1.00 53.82  ? 625  PHE A CD2  1 
ATOM   4026  C CE1  . PHE A 1 625  ? 112.101 159.848 106.888 1.00 53.82  ? 625  PHE A CE1  1 
ATOM   4027  C CE2  . PHE A 1 625  ? 112.237 161.912 105.691 1.00 53.82  ? 625  PHE A CE2  1 
ATOM   4028  C CZ   . PHE A 1 625  ? 112.064 160.542 105.695 1.00 53.82  ? 625  PHE A CZ   1 
ATOM   4029  N N    . ILE A 1 626  ? 114.484 161.955 111.733 1.00 41.70  ? 626  ILE A N    1 
ATOM   4030  C CA   . ILE A 1 626  ? 115.418 162.410 112.754 1.00 41.70  ? 626  ILE A CA   1 
ATOM   4031  C C    . ILE A 1 626  ? 115.630 163.910 112.603 1.00 41.70  ? 626  ILE A C    1 
ATOM   4032  O O    . ILE A 1 626  ? 115.967 164.404 111.519 1.00 41.70  ? 626  ILE A O    1 
ATOM   4033  C CB   . ILE A 1 626  ? 116.741 161.631 112.663 1.00 41.70  ? 626  ILE A CB   1 
ATOM   4034  C CG1  . ILE A 1 626  ? 117.807 162.270 113.556 1.00 41.70  ? 626  ILE A CG1  1 
ATOM   4035  C CG2  . ILE A 1 626  ? 117.212 161.510 111.217 1.00 41.70  ? 626  ILE A CG2  1 
ATOM   4036  C CD1  . ILE A 1 626  ? 117.477 162.222 115.032 1.00 41.70  ? 626  ILE A CD1  1 
ATOM   4037  N N    . LEU A 1 627  ? 115.415 164.644 113.688 1.00 49.31  ? 627  LEU A N    1 
ATOM   4038  C CA   . LEU A 1 627  ? 115.484 166.095 113.655 1.00 49.31  ? 627  LEU A CA   1 
ATOM   4039  C C    . LEU A 1 627  ? 116.875 166.583 114.048 1.00 49.31  ? 627  LEU A C    1 
ATOM   4040  O O    . LEU A 1 627  ? 117.719 165.827 114.535 1.00 49.31  ? 627  LEU A O    1 
ATOM   4041  C CB   . LEU A 1 627  ? 114.427 166.700 114.579 1.00 49.31  ? 627  LEU A CB   1 
ATOM   4042  C CG   . LEU A 1 627  ? 113.055 166.967 113.958 1.00 49.31  ? 627  LEU A CG   1 
ATOM   4043  C CD1  . LEU A 1 627  ? 112.144 167.668 114.953 1.00 49.31  ? 627  LEU A CD1  1 
ATOM   4044  C CD2  . LEU A 1 627  ? 113.193 167.785 112.683 1.00 49.31  ? 627  LEU A CD2  1 
ATOM   4045  N N    . VAL A 1 628  ? 117.107 167.874 113.825 1.00 49.50  ? 628  VAL A N    1 
ATOM   4046  C CA   . VAL A 1 628  ? 118.359 168.509 114.209 1.00 49.50  ? 628  VAL A CA   1 
ATOM   4047  C C    . VAL A 1 628  ? 118.198 169.448 115.398 1.00 49.50  ? 628  VAL A C    1 
ATOM   4048  O O    . VAL A 1 628  ? 119.212 169.829 116.002 1.00 49.50  ? 628  VAL A O    1 
ATOM   4049  C CB   . VAL A 1 628  ? 118.989 169.262 113.020 1.00 49.50  ? 628  VAL A CB   1 
ATOM   4050  C CG1  . VAL A 1 628  ? 119.506 168.277 111.987 1.00 49.50  ? 628  VAL A CG1  1 
ATOM   4051  C CG2  . VAL A 1 628  ? 117.977 170.208 112.398 1.00 49.50  ? 628  VAL A CG2  1 
ATOM   4052  N N    . ASP A 1 629  ? 116.969 169.835 115.749 1.00 58.22  ? 629  ASP A N    1 
ATOM   4053  C CA   . ASP A 1 629  ? 116.765 170.736 116.880 1.00 58.22  ? 629  ASP A CA   1 
ATOM   4054  C C    . ASP A 1 629  ? 117.142 170.070 118.197 1.00 58.22  ? 629  ASP A C    1 
ATOM   4055  O O    . ASP A 1 629  ? 117.677 170.726 119.099 1.00 58.22  ? 629  ASP A O    1 
ATOM   4056  C CB   . ASP A 1 629  ? 115.313 171.211 116.913 1.00 58.22  ? 629  ASP A CB   1 
ATOM   4057  C CG   . ASP A 1 629  ? 114.861 171.791 115.588 1.00 58.22  ? 629  ASP A CG   1 
ATOM   4058  O OD1  . ASP A 1 629  ? 115.705 172.368 114.871 1.00 58.22  ? 629  ASP A OD1  1 
ATOM   4059  O OD2  . ASP A 1 629  ? 113.662 171.669 115.262 1.00 58.22  ? 629  ASP A OD2  1 
ATOM   4060  N N    . ASP A 1 630  ? 116.858 168.773 118.333 1.00 53.68  ? 630  ASP A N    1 
ATOM   4061  C CA   . ASP A 1 630  ? 117.269 168.047 119.530 1.00 53.68  ? 630  ASP A CA   1 
ATOM   4062  C C    . ASP A 1 630  ? 118.788 167.994 119.650 1.00 53.68  ? 630  ASP A C    1 
ATOM   4063  O O    . ASP A 1 630  ? 119.339 168.190 120.738 1.00 53.68  ? 630  ASP A O    1 
ATOM   4064  C CB   . ASP A 1 630  ? 116.673 166.640 119.516 1.00 53.68  ? 630  ASP A CB   1 
ATOM   4065  C CG   . ASP A 1 630  ? 116.632 166.043 118.126 1.00 53.68  ? 630  ASP A CG   1 
ATOM   4066  O OD1  . ASP A 1 630  ? 117.005 166.751 117.168 1.00 53.68  ? 630  ASP A OD1  1 
ATOM   4067  O OD2  . ASP A 1 630  ? 116.219 164.873 117.989 1.00 53.68  ? 630  ASP A OD2  1 
ATOM   4068  N N    . LEU A 1 631  ? 119.485 167.747 118.539 1.00 48.08  ? 631  LEU A N    1 
ATOM   4069  C CA   . LEU A 1 631  ? 120.944 167.798 118.568 1.00 48.08  ? 631  LEU A CA   1 
ATOM   4070  C C    . LEU A 1 631  ? 121.448 169.218 118.799 1.00 48.08  ? 631  LEU A C    1 
ATOM   4071  O O    . LEU A 1 631  ? 122.502 169.411 119.423 1.00 48.08  ? 631  LEU A O    1 
ATOM   4072  C CB   . LEU A 1 631  ? 121.514 167.230 117.270 1.00 48.08  ? 631  LEU A CB   1 
ATOM   4073  C CG   . LEU A 1 631  ? 120.980 165.853 116.874 1.00 48.08  ? 631  LEU A CG   1 
ATOM   4074  C CD1  . LEU A 1 631  ? 120.940 165.702 115.363 1.00 48.08  ? 631  LEU A CD1  1 
ATOM   4075  C CD2  . LEU A 1 631  ? 121.816 164.754 117.506 1.00 48.08  ? 631  LEU A CD2  1 
ATOM   4076  N N    . LYS A 1 632  ? 120.716 170.218 118.302 1.00 52.23  ? 632  LYS A N    1 
ATOM   4077  C CA   . LYS A 1 632  ? 121.064 171.603 118.593 1.00 52.23  ? 632  LYS A CA   1 
ATOM   4078  C C    . LYS A 1 632  ? 121.015 171.869 120.090 1.00 52.23  ? 632  LYS A C    1 
ATOM   4079  O O    . LYS A 1 632  ? 121.927 172.484 120.650 1.00 52.23  ? 632  LYS A O    1 
ATOM   4080  C CB   . LYS A 1 632  ? 120.123 172.548 117.849 1.00 52.23  ? 632  LYS A CB   1 
ATOM   4081  C CG   . LYS A 1 632  ? 120.546 174.006 117.888 1.00 52.23  ? 632  LYS A CG   1 
ATOM   4082  C CD   . LYS A 1 632  ? 119.748 174.844 116.901 1.00 52.23  ? 632  LYS A CD   1 
ATOM   4083  C CE   . LYS A 1 632  ? 119.719 174.210 115.517 1.00 52.23  ? 632  LYS A CE   1 
ATOM   4084  N NZ   . LYS A 1 632  ? 121.085 173.974 114.973 1.00 52.23  ? 632  LYS A NZ   1 
ATOM   4085  N N    . LYS A 1 633  ? 119.961 171.393 120.756 1.00 55.13  ? 633  LYS A N    1 
ATOM   4086  C CA   . LYS A 1 633  ? 119.901 171.469 122.212 1.00 55.13  ? 633  LYS A CA   1 
ATOM   4087  C C    . LYS A 1 633  ? 121.021 170.661 122.855 1.00 55.13  ? 633  LYS A C    1 
ATOM   4088  O O    . LYS A 1 633  ? 121.548 171.051 123.903 1.00 55.13  ? 633  LYS A O    1 
ATOM   4089  C CB   . LYS A 1 633  ? 118.535 170.977 122.697 1.00 55.13  ? 633  LYS A CB   1 
ATOM   4090  C CG   . LYS A 1 633  ? 118.389 170.861 124.206 1.00 55.13  ? 633  LYS A CG   1 
ATOM   4091  C CD   . LYS A 1 633  ? 118.338 169.404 124.643 1.00 55.13  ? 633  LYS A CD   1 
ATOM   4092  C CE   . LYS A 1 633  ? 117.179 168.666 123.995 1.00 55.13  ? 633  LYS A CE   1 
ATOM   4093  N NZ   . LYS A 1 633  ? 117.191 167.216 124.334 1.00 55.13  ? 633  LYS A NZ   1 
ATOM   4094  N N    . SER A 1 634  ? 121.397 169.538 122.238 1.00 48.77  ? 634  SER A N    1 
ATOM   4095  C CA   . SER A 1 634  ? 122.437 168.683 122.803 1.00 48.77  ? 634  SER A CA   1 
ATOM   4096  C C    . SER A 1 634  ? 123.790 169.384 122.836 1.00 48.77  ? 634  SER A C    1 
ATOM   4097  O O    . SER A 1 634  ? 124.537 169.255 123.812 1.00 48.77  ? 634  SER A O    1 
ATOM   4098  C CB   . SER A 1 634  ? 122.529 167.380 122.010 1.00 48.77  ? 634  SER A CB   1 
ATOM   4099  O OG   . SER A 1 634  ? 123.786 166.756 122.204 1.00 48.77  ? 634  SER A OG   1 
ATOM   4100  N N    . TRP A 1 635  ? 124.136 170.114 121.777 1.00 43.31  ? 635  TRP A N    1 
ATOM   4101  C CA   . TRP A 1 635  ? 125.430 170.791 121.747 1.00 43.31  ? 635  TRP A CA   1 
ATOM   4102  C C    . TRP A 1 635  ? 125.357 172.284 122.055 1.00 43.31  ? 635  TRP A C    1 
ATOM   4103  O O    . TRP A 1 635  ? 126.383 172.965 121.970 1.00 43.31  ? 635  TRP A O    1 
ATOM   4104  C CB   . TRP A 1 635  ? 126.150 170.569 120.401 1.00 43.31  ? 635  TRP A CB   1 
ATOM   4105  C CG   . TRP A 1 635  ? 125.601 171.289 119.190 1.00 43.31  ? 635  TRP A CG   1 
ATOM   4106  C CD1  . TRP A 1 635  ? 125.552 172.639 118.979 1.00 43.31  ? 635  TRP A CD1  1 
ATOM   4107  C CD2  . TRP A 1 635  ? 125.115 170.682 117.987 1.00 43.31  ? 635  TRP A CD2  1 
ATOM   4108  N NE1  . TRP A 1 635  ? 125.015 172.907 117.746 1.00 43.31  ? 635  TRP A NE1  1 
ATOM   4109  C CE2  . TRP A 1 635  ? 124.744 171.723 117.114 1.00 43.31  ? 635  TRP A CE2  1 
ATOM   4110  C CE3  . TRP A 1 635  ? 124.939 169.360 117.572 1.00 43.31  ? 635  TRP A CE3  1 
ATOM   4111  C CZ2  . TRP A 1 635  ? 124.206 171.483 115.855 1.00 43.31  ? 635  TRP A CZ2  1 
ATOM   4112  C CZ3  . TRP A 1 635  ? 124.402 169.124 116.322 1.00 43.31  ? 635  TRP A CZ3  1 
ATOM   4113  C CH2  . TRP A 1 635  ? 124.043 170.179 115.478 1.00 43.31  ? 635  TRP A CH2  1 
ATOM   4114  N N    . GLN A 1 636  ? 124.188 172.814 122.414 1.00 58.85  ? 636  GLN A N    1 
ATOM   4115  C CA   . GLN A 1 636  ? 124.074 174.217 122.790 1.00 58.85  ? 636  GLN A CA   1 
ATOM   4116  C C    . GLN A 1 636  ? 124.282 174.455 124.280 1.00 58.85  ? 636  GLN A C    1 
ATOM   4117  O O    . GLN A 1 636  ? 124.080 175.580 124.747 1.00 58.85  ? 636  GLN A O    1 
ATOM   4118  C CB   . GLN A 1 636  ? 122.709 174.770 122.368 1.00 58.85  ? 636  GLN A CB   1 
ATOM   4119  C CG   . GLN A 1 636  ? 122.725 175.565 121.069 1.00 58.85  ? 636  GLN A CG   1 
ATOM   4120  C CD   . GLN A 1 636  ? 123.885 176.538 120.990 1.00 58.85  ? 636  GLN A CD   1 
ATOM   4121  O OE1  . GLN A 1 636  ? 124.738 176.432 120.109 1.00 58.85  ? 636  GLN A OE1  1 
ATOM   4122  N NE2  . GLN A 1 636  ? 123.921 177.494 121.911 1.00 58.85  ? 636  GLN A NE2  1 
ATOM   4123  N N    . ILE A 1 637  ? 124.676 173.426 125.036 1.00 62.39  ? 637  ILE A N    1 
ATOM   4124  C CA   . ILE A 1 637  ? 124.858 173.564 126.478 1.00 62.39  ? 637  ILE A CA   1 
ATOM   4125  C C    . ILE A 1 637  ? 126.002 174.498 126.848 1.00 62.39  ? 637  ILE A C    1 
ATOM   4126  O O    . ILE A 1 637  ? 126.100 174.908 128.009 1.00 62.39  ? 637  ILE A O    1 
ATOM   4127  C CB   . ILE A 1 637  ? 125.065 172.169 127.109 1.00 62.39  ? 637  ILE A CB   1 
ATOM   4128  C CG1  . ILE A 1 637  ? 124.143 171.146 126.446 1.00 62.39  ? 637  ILE A CG1  1 
ATOM   4129  C CG2  . ILE A 1 637  ? 124.791 172.188 128.612 1.00 62.39  ? 637  ILE A CG2  1 
ATOM   4130  C CD1  . ILE A 1 637  ? 122.703 171.219 126.921 1.00 62.39  ? 637  ILE A CD1  1 
ATOM   4131  N N    . LYS A 1 638  ? 126.862 174.866 125.892 1.00 65.12  ? 638  LYS A N    1 
ATOM   4132  C CA   . LYS A 1 638  ? 127.962 175.776 126.199 1.00 65.12  ? 638  LYS A CA   1 
ATOM   4133  C C    . LYS A 1 638  ? 127.460 177.141 126.655 1.00 65.12  ? 638  LYS A C    1 
ATOM   4134  O O    . LYS A 1 638  ? 128.149 177.833 127.412 1.00 65.12  ? 638  LYS A O    1 
ATOM   4135  C CB   . LYS A 1 638  ? 128.873 175.939 124.983 1.00 65.12  ? 638  LYS A CB   1 
ATOM   4136  C CG   . LYS A 1 638  ? 128.130 176.129 123.674 1.00 65.12  ? 638  LYS A CG   1 
ATOM   4137  C CD   . LYS A 1 638  ? 129.038 176.726 122.614 1.00 65.12  ? 638  LYS A CD   1 
ATOM   4138  C CE   . LYS A 1 638  ? 129.010 178.246 122.662 1.00 65.12  ? 638  LYS A CE   1 
ATOM   4139  N NZ   . LYS A 1 638  ? 127.755 178.795 122.078 1.00 65.12  ? 638  LYS A NZ   1 
ATOM   4140  N N    . GLY A 1 639  ? 126.270 177.542 126.216 1.00 71.01  ? 639  GLY A N    1 
ATOM   4141  C CA   . GLY A 1 639  ? 125.706 178.808 126.638 1.00 71.01  ? 639  GLY A CA   1 
ATOM   4142  C C    . GLY A 1 639  ? 125.074 178.722 128.011 1.00 71.01  ? 639  GLY A C    1 
ATOM   4143  O O    . GLY A 1 639  ? 123.846 178.715 128.141 1.00 71.01  ? 639  GLY A O    1 
ATOM   4144  N N    . ILE A 1 640  ? 125.910 178.655 129.050 1.00 68.97  ? 640  ILE A N    1 
ATOM   4145  C CA   . ILE A 1 640  ? 125.443 178.470 130.418 1.00 68.97  ? 640  ILE A CA   1 
ATOM   4146  C C    . ILE A 1 640  ? 126.355 179.299 131.318 1.00 68.97  ? 640  ILE A C    1 
ATOM   4147  O O    . ILE A 1 640  ? 127.453 179.693 130.922 1.00 68.97  ? 640  ILE A O    1 
ATOM   4148  C CB   . ILE A 1 640  ? 125.440 176.964 130.797 1.00 68.97  ? 640  ILE A CB   1 
ATOM   4149  C CG1  . ILE A 1 640  ? 124.882 176.714 132.202 1.00 68.97  ? 640  ILE A CG1  1 
ATOM   4150  C CG2  . ILE A 1 640  ? 126.850 176.399 130.702 1.00 68.97  ? 640  ILE A CG2  1 
ATOM   4151  C CD1  . ILE A 1 640  ? 124.903 175.269 132.628 1.00 68.97  ? 640  ILE A CD1  1 
ATOM   4152  N N    . TYR A 1 641  ? 125.882 179.575 132.537 1.00 68.30  ? 641  TYR A N    1 
ATOM   4153  C CA   . TYR A 1 641  ? 126.513 180.431 133.537 1.00 68.30  ? 641  TYR A CA   1 
ATOM   4154  C C    . TYR A 1 641  ? 128.014 180.191 133.746 1.00 68.30  ? 641  TYR A C    1 
ATOM   4155  O O    . TYR A 1 641  ? 128.728 181.160 134.030 1.00 68.30  ? 641  TYR A O    1 
ATOM   4156  C CB   . TYR A 1 641  ? 125.764 180.281 134.866 1.00 68.30  ? 641  TYR A CB   1 
ATOM   4157  C CG   . TYR A 1 641  ? 125.606 181.577 135.634 1.00 68.30  ? 641  TYR A CG   1 
ATOM   4158  C CD1  . TYR A 1 641  ? 124.662 182.523 135.255 1.00 68.30  ? 641  TYR A CD1  1 
ATOM   4159  C CD2  . TYR A 1 641  ? 126.404 181.851 136.734 1.00 68.30  ? 641  TYR A CD2  1 
ATOM   4160  C CE1  . TYR A 1 641  ? 124.518 183.705 135.956 1.00 68.30  ? 641  TYR A CE1  1 
ATOM   4161  C CE2  . TYR A 1 641  ? 126.267 183.025 137.437 1.00 68.30  ? 641  TYR A CE2  1 
ATOM   4162  C CZ   . TYR A 1 641  ? 125.326 183.949 137.045 1.00 68.30  ? 641  TYR A CZ   1 
ATOM   4163  O OH   . TYR A 1 641  ? 125.194 185.124 137.749 1.00 68.30  ? 641  TYR A OH   1 
ATOM   4164  N N    . PRO A 1 642  ? 128.542 178.952 133.630 1.00 67.16  ? 642  PRO A N    1 
ATOM   4165  C CA   . PRO A 1 642  ? 130.011 178.789 133.644 1.00 67.16  ? 642  PRO A CA   1 
ATOM   4166  C C    . PRO A 1 642  ? 130.768 179.694 132.682 1.00 67.16  ? 642  PRO A C    1 
ATOM   4167  O O    . PRO A 1 642  ? 131.887 180.120 133.000 1.00 67.16  ? 642  PRO A O    1 
ATOM   4168  C CB   . PRO A 1 642  ? 130.188 177.313 133.274 1.00 67.16  ? 642  PRO A CB   1 
ATOM   4169  C CG   . PRO A 1 642  ? 129.009 176.651 133.863 1.00 67.16  ? 642  PRO A CG   1 
ATOM   4170  C CD   . PRO A 1 642  ? 127.885 177.668 133.946 1.00 67.16  ? 642  PRO A CD   1 
ATOM   4171  N N    . TRP A 1 643  ? 130.195 180.002 131.516 1.00 72.03  ? 643  TRP A N    1 
ATOM   4172  C CA   . TRP A 1 643  ? 130.809 180.998 130.646 1.00 72.03  ? 643  TRP A CA   1 
ATOM   4173  C C    . TRP A 1 643  ? 130.881 182.353 131.343 1.00 72.03  ? 643  TRP A C    1 
ATOM   4174  O O    . TRP A 1 643  ? 131.850 183.099 131.169 1.00 72.03  ? 643  TRP A O    1 
ATOM   4175  C CB   . TRP A 1 643  ? 130.036 181.103 129.329 1.00 72.03  ? 643  TRP A CB   1 
ATOM   4176  C CG   . TRP A 1 643  ? 130.883 181.544 128.164 1.00 72.03  ? 643  TRP A CG   1 
ATOM   4177  C CD1  . TRP A 1 643  ? 132.246 181.535 128.096 1.00 72.03  ? 643  TRP A CD1  1 
ATOM   4178  C CD2  . TRP A 1 643  ? 130.422 182.043 126.898 1.00 72.03  ? 643  TRP A CD2  1 
ATOM   4179  N NE1  . TRP A 1 643  ? 132.663 182.003 126.873 1.00 72.03  ? 643  TRP A NE1  1 
ATOM   4180  C CE2  . TRP A 1 643  ? 131.564 182.321 126.119 1.00 72.03  ? 643  TRP A CE2  1 
ATOM   4181  C CE3  . TRP A 1 643  ? 129.158 182.284 126.350 1.00 72.03  ? 643  TRP A CE3  1 
ATOM   4182  C CZ2  . TRP A 1 643  ? 131.481 182.828 124.823 1.00 72.03  ? 643  TRP A CZ2  1 
ATOM   4183  C CZ3  . TRP A 1 643  ? 129.078 182.788 125.061 1.00 72.03  ? 643  TRP A CZ3  1 
ATOM   4184  C CH2  . TRP A 1 643  ? 130.232 183.054 124.313 1.00 72.03  ? 643  TRP A CH2  1 
ATOM   4185  N N    . LEU A 1 644  ? 129.873 182.678 132.160 1.00 66.13  ? 644  LEU A N    1 
ATOM   4186  C CA   . LEU A 1 644  ? 129.909 183.933 132.903 1.00 66.13  ? 644  LEU A CA   1 
ATOM   4187  C C    . LEU A 1 644  ? 130.961 183.897 134.009 1.00 66.13  ? 644  LEU A C    1 
ATOM   4188  O O    . LEU A 1 644  ? 131.645 184.903 134.243 1.00 66.13  ? 644  LEU A O    1 
ATOM   4189  C CB   . LEU A 1 644  ? 128.528 184.261 133.467 1.00 66.13  ? 644  LEU A CB   1 
ATOM   4190  C CG   . LEU A 1 644  ? 128.428 185.595 134.208 1.00 66.13  ? 644  LEU A CG   1 
ATOM   4191  C CD1  . LEU A 1 644  ? 128.925 186.724 133.324 1.00 66.13  ? 644  LEU A CD1  1 
ATOM   4192  C CD2  . LEU A 1 644  ? 127.002 185.862 134.646 1.00 66.13  ? 644  LEU A CD2  1 
ATOM   4193  N N    . LYS A 1 645  ? 131.106 182.758 134.707 1.00 63.05  ? 645  LYS A N    1 
ATOM   4194  C CA   . LYS A 1 645  ? 132.224 182.643 135.646 1.00 63.05  ? 645  LYS A CA   1 
ATOM   4195  C C    . LYS A 1 645  ? 133.555 182.850 134.940 1.00 63.05  ? 645  LYS A C    1 
ATOM   4196  O O    . LYS A 1 645  ? 134.432 183.546 135.461 1.00 63.05  ? 645  LYS A O    1 
ATOM   4197  C CB   . LYS A 1 645  ? 132.262 181.303 136.396 1.00 63.05  ? 645  LYS A CB   1 
ATOM   4198  C CG   . LYS A 1 645  ? 131.156 180.957 137.397 1.00 63.05  ? 645  LYS A CG   1 
ATOM   4199  C CD   . LYS A 1 645  ? 129.816 180.601 136.820 1.00 63.05  ? 645  LYS A CD   1 
ATOM   4200  C CE   . LYS A 1 645  ? 129.099 179.642 137.761 1.00 63.05  ? 645  LYS A CE   1 
ATOM   4201  N NZ   . LYS A 1 645  ? 127.789 179.166 137.249 1.00 63.05  ? 645  LYS A NZ   1 
ATOM   4202  N N    . ARG A 1 646  ? 133.726 182.257 133.756 1.00 56.04  ? 646  ARG A N    1 
ATOM   4203  C CA   . ARG A 1 646  ? 134.970 182.444 133.015 1.00 56.04  ? 646  ARG A CA   1 
ATOM   4204  C C    . ARG A 1 646  ? 135.179 183.908 132.650 1.00 56.04  ? 646  ARG A C    1 
ATOM   4205  O O    . ARG A 1 646  ? 136.291 184.438 132.783 1.00 56.04  ? 646  ARG A O    1 
ATOM   4206  C CB   . ARG A 1 646  ? 134.966 181.572 131.759 1.00 56.04  ? 646  ARG A CB   1 
ATOM   4207  C CG   . ARG A 1 646  ? 135.831 182.105 130.631 1.00 56.04  ? 646  ARG A CG   1 
ATOM   4208  C CD   . ARG A 1 646  ? 137.284 181.743 130.863 1.00 56.04  ? 646  ARG A CD   1 
ATOM   4209  N NE   . ARG A 1 646  ? 137.464 180.297 130.890 1.00 56.04  ? 646  ARG A NE   1 
ATOM   4210  C CZ   . ARG A 1 646  ? 137.472 179.524 129.814 1.00 56.04  ? 646  ARG A CZ   1 
ATOM   4211  N NH1  . ARG A 1 646  ? 137.358 180.030 128.596 1.00 56.04  ? 646  ARG A NH1  1 
ATOM   4212  N NH2  . ARG A 1 646  ? 137.598 178.209 129.962 1.00 56.04  ? 646  ARG A NH2  1 
ATOM   4213  N N    . LYS A 1 647  ? 134.117 184.577 132.192 1.00 60.85  ? 647  LYS A N    1 
ATOM   4214  C CA   . LYS A 1 647  ? 134.239 185.964 131.755 1.00 60.85  ? 647  LYS A CA   1 
ATOM   4215  C C    . LYS A 1 647  ? 134.615 186.886 132.908 1.00 60.85  ? 647  LYS A C    1 
ATOM   4216  O O    . LYS A 1 647  ? 135.471 187.763 132.752 1.00 60.85  ? 647  LYS A O    1 
ATOM   4217  C CB   . LYS A 1 647  ? 132.939 186.426 131.098 1.00 60.85  ? 647  LYS A CB   1 
ATOM   4218  C CG   . LYS A 1 647  ? 133.000 186.458 129.579 1.00 60.85  ? 647  LYS A CG   1 
ATOM   4219  C CD   . LYS A 1 647  ? 131.713 187.001 128.977 1.00 60.85  ? 647  LYS A CD   1 
ATOM   4220  C CE   . LYS A 1 647  ? 131.276 188.290 129.659 1.00 60.85  ? 647  LYS A CE   1 
ATOM   4221  N NZ   . LYS A 1 647  ? 132.302 189.363 129.531 1.00 60.85  ? 647  LYS A NZ   1 
ATOM   4222  N N    . LEU A 1 648  ? 133.991 186.709 134.076 1.00 59.41  ? 648  LEU A N    1 
ATOM   4223  C CA   . LEU A 1 648  ? 134.382 187.530 135.221 1.00 59.41  ? 648  LEU A CA   1 
ATOM   4224  C C    . LEU A 1 648  ? 135.771 187.154 135.728 1.00 59.41  ? 648  LEU A C    1 
ATOM   4225  O O    . LEU A 1 648  ? 136.551 188.027 136.130 1.00 59.41  ? 648  LEU A O    1 
ATOM   4226  C CB   . LEU A 1 648  ? 133.350 187.418 136.345 1.00 59.41  ? 648  LEU A CB   1 
ATOM   4227  C CG   . LEU A 1 648  ? 131.871 187.534 135.970 1.00 59.41  ? 648  LEU A CG   1 
ATOM   4228  C CD1  . LEU A 1 648  ? 130.988 187.183 137.157 1.00 59.41  ? 648  LEU A CD1  1 
ATOM   4229  C CD2  . LEU A 1 648  ? 131.554 188.929 135.452 1.00 59.41  ? 648  LEU A CD2  1 
ATOM   4230  N N    . GLU A 1 649  ? 136.106 185.863 135.695 1.00 56.23  ? 649  GLU A N    1 
ATOM   4231  C CA   . GLU A 1 649  ? 137.357 185.396 136.278 1.00 56.23  ? 649  GLU A CA   1 
ATOM   4232  C C    . GLU A 1 649  ? 138.563 185.858 135.472 1.00 56.23  ? 649  GLU A C    1 
ATOM   4233  O O    . GLU A 1 649  ? 139.621 186.146 136.046 1.00 56.23  ? 649  GLU A O    1 
ATOM   4234  C CB   . GLU A 1 649  ? 137.327 183.874 136.385 1.00 56.23  ? 649  GLU A CB   1 
ATOM   4235  C CG   . GLU A 1 649  ? 138.304 183.288 137.375 1.00 56.23  ? 649  GLU A CG   1 
ATOM   4236  C CD   . GLU A 1 649  ? 137.986 181.843 137.688 1.00 56.23  ? 649  GLU A CD   1 
ATOM   4237  O OE1  . GLU A 1 649  ? 136.988 181.594 138.396 1.00 56.23  ? 649  GLU A OE1  1 
ATOM   4238  O OE2  . GLU A 1 649  ? 138.723 180.956 137.214 1.00 56.23  ? 649  GLU A OE2  1 
ATOM   4239  N N    . ASP A 1 650  ? 138.438 185.921 134.142 1.00 63.23  ? 650  ASP A N    1 
ATOM   4240  C CA   . ASP A 1 650  ? 139.584 186.347 133.342 1.00 63.23  ? 650  ASP A CA   1 
ATOM   4241  C C    . ASP A 1 650  ? 139.896 187.823 133.563 1.00 63.23  ? 650  ASP A C    1 
ATOM   4242  O O    . ASP A 1 650  ? 141.069 188.208 133.636 1.00 63.23  ? 650  ASP A O    1 
ATOM   4243  C CB   . ASP A 1 650  ? 139.357 186.041 131.856 1.00 63.23  ? 650  ASP A CB   1 
ATOM   4244  C CG   . ASP A 1 650  ? 138.094 186.677 131.292 1.00 63.23  ? 650  ASP A CG   1 
ATOM   4245  O OD1  . ASP A 1 650  ? 137.898 187.899 131.449 1.00 63.23  ? 650  ASP A OD1  1 
ATOM   4246  O OD2  . ASP A 1 650  ? 137.303 185.947 130.660 1.00 63.23  ? 650  ASP A OD2  1 
ATOM   4247  N N    . LEU A 1 651  ? 138.865 188.667 133.679 1.00 64.11  ? 651  LEU A N    1 
ATOM   4248  C CA   . LEU A 1 651  ? 139.119 190.079 133.950 1.00 64.11  ? 651  LEU A CA   1 
ATOM   4249  C C    . LEU A 1 651  ? 139.539 190.306 135.396 1.00 64.11  ? 651  LEU A C    1 
ATOM   4250  O O    . LEU A 1 651  ? 140.209 191.303 135.691 1.00 64.11  ? 651  LEU A O    1 
ATOM   4251  C CB   . LEU A 1 651  ? 137.894 190.935 133.610 1.00 64.11  ? 651  LEU A CB   1 
ATOM   4252  C CG   . LEU A 1 651  ? 136.520 190.640 134.213 1.00 64.11  ? 651  LEU A CG   1 
ATOM   4253  C CD1  . LEU A 1 651  ? 136.285 191.481 135.458 1.00 64.11  ? 651  LEU A CD1  1 
ATOM   4254  C CD2  . LEU A 1 651  ? 135.435 190.921 133.187 1.00 64.11  ? 651  LEU A CD2  1 
ATOM   4255  N N    . ILE A 1 652  ? 139.150 189.412 136.310 1.00 65.04  ? 652  ILE A N    1 
ATOM   4256  C CA   . ILE A 1 652  ? 139.672 189.482 137.674 1.00 65.04  ? 652  ILE A CA   1 
ATOM   4257  C C    . ILE A 1 652  ? 141.181 189.268 137.671 1.00 65.04  ? 652  ILE A C    1 
ATOM   4258  O O    . ILE A 1 652  ? 141.933 190.010 138.315 1.00 65.04  ? 652  ILE A O    1 
ATOM   4259  C CB   . ILE A 1 652  ? 138.952 188.466 138.581 1.00 65.04  ? 652  ILE A CB   1 
ATOM   4260  C CG1  . ILE A 1 652  ? 137.590 189.010 139.018 1.00 65.04  ? 652  ILE A CG1  1 
ATOM   4261  C CG2  . ILE A 1 652  ? 139.801 188.123 139.797 1.00 65.04  ? 652  ILE A CG2  1 
ATOM   4262  C CD1  . ILE A 1 652  ? 137.669 190.310 139.788 1.00 65.04  ? 652  ILE A CD1  1 
ATOM   4263  N N    . SER A 1 653  ? 141.641 188.263 136.925 1.00 65.10  ? 653  SER A N    1 
ATOM   4264  C CA   . SER A 1 653  ? 143.063 187.955 136.745 1.00 65.10  ? 653  SER A CA   1 
ATOM   4265  C C    . SER A 1 653  ? 143.803 187.760 138.067 1.00 65.10  ? 653  SER A C    1 
ATOM   4266  O O    . SER A 1 653  ? 145.022 187.588 138.087 1.00 65.10  ? 653  SER A O    1 
ATOM   4267  C CB   . SER A 1 653  ? 143.748 189.052 135.923 1.00 65.10  ? 653  SER A CB   1 
ATOM   4268  O OG   . SER A 1 653  ? 144.008 190.199 136.713 1.00 65.10  ? 653  SER A OG   1 
ATOM   4269  N N    . HIS A 1 677  ? 163.740 186.888 139.988 1.00 86.56  ? 677  HIS A N    1 
ATOM   4270  C CA   . HIS A 1 677  ? 163.294 185.718 139.241 1.00 86.56  ? 677  HIS A CA   1 
ATOM   4271  C C    . HIS A 1 677  ? 161.966 185.202 139.774 1.00 86.56  ? 677  HIS A C    1 
ATOM   4272  O O    . HIS A 1 677  ? 161.672 185.345 140.960 1.00 86.56  ? 677  HIS A O    1 
ATOM   4273  C CB   . HIS A 1 677  ? 164.349 184.613 139.298 1.00 86.56  ? 677  HIS A CB   1 
ATOM   4274  C CG   . HIS A 1 677  ? 165.672 185.012 138.724 1.00 86.56  ? 677  HIS A CG   1 
ATOM   4275  N ND1  . HIS A 1 677  ? 165.862 185.235 137.378 1.00 86.56  ? 677  HIS A ND1  1 
ATOM   4276  C CD2  . HIS A 1 677  ? 166.869 185.236 139.315 1.00 86.56  ? 677  HIS A CD2  1 
ATOM   4277  C CE1  . HIS A 1 677  ? 167.120 185.572 137.163 1.00 86.56  ? 677  HIS A CE1  1 
ATOM   4278  N NE2  . HIS A 1 677  ? 167.753 185.582 138.322 1.00 86.56  ? 677  HIS A NE2  1 
ATOM   4279  N N    . MET A 1 678  ? 161.163 184.604 138.900 1.00 76.54  ? 678  MET A N    1 
ATOM   4280  C CA   . MET A 1 678  ? 159.862 184.091 139.316 1.00 76.54  ? 678  MET A CA   1 
ATOM   4281  C C    . MET A 1 678  ? 159.974 183.307 140.617 1.00 76.54  ? 678  MET A C    1 
ATOM   4282  O O    . MET A 1 678  ? 159.022 183.248 141.395 1.00 76.54  ? 678  MET A O    1 
ATOM   4283  C CB   . MET A 1 678  ? 159.243 183.224 138.215 1.00 76.54  ? 678  MET A CB   1 
ATOM   4284  C CG   . MET A 1 678  ? 160.100 182.051 137.762 1.00 76.54  ? 678  MET A CG   1 
ATOM   4285  S SD   . MET A 1 678  ? 160.135 180.681 138.935 1.00 76.54  ? 678  MET A SD   1 
ATOM   4286  C CE   . MET A 1 678  ? 158.384 180.392 139.168 1.00 76.54  ? 678  MET A CE   1 
ATOM   4287  N N    . ALA A 1 679  ? 161.135 182.706 140.855 1.00 73.13  ? 679  ALA A N    1 
ATOM   4288  C CA   . ALA A 1 679  ? 161.338 181.958 142.090 1.00 73.13  ? 679  ALA A CA   1 
ATOM   4289  C C    . ALA A 1 679  ? 160.933 182.765 143.317 1.00 73.13  ? 679  ALA A C    1 
ATOM   4290  O O    . ALA A 1 679  ? 160.596 182.182 144.354 1.00 73.13  ? 679  ALA A O    1 
ATOM   4291  C CB   . ALA A 1 679  ? 162.798 181.517 142.202 1.00 73.13  ? 679  ALA A CB   1 
ATOM   4292  N N    . PHE A 1 680  ? 160.965 184.097 143.222 1.00 67.19  ? 680  PHE A N    1 
ATOM   4293  C CA   . PHE A 1 680  ? 160.575 184.932 144.353 1.00 67.19  ? 680  PHE A CA   1 
ATOM   4294  C C    . PHE A 1 680  ? 159.106 184.733 144.708 1.00 67.19  ? 680  PHE A C    1 
ATOM   4295  O O    . PHE A 1 680  ? 158.755 184.629 145.889 1.00 67.19  ? 680  PHE A O    1 
ATOM   4296  C CB   . PHE A 1 680  ? 160.857 186.401 144.043 1.00 67.19  ? 680  PHE A CB   1 
ATOM   4297  N N    . GLU A 1 681  ? 158.235 184.673 143.697 1.00 64.23  ? 681  GLU A N    1 
ATOM   4298  C CA   . GLU A 1 681  ? 156.812 184.466 143.953 1.00 64.23  ? 681  GLU A CA   1 
ATOM   4299  C C    . GLU A 1 681  ? 156.551 183.094 144.564 1.00 64.23  ? 681  GLU A C    1 
ATOM   4300  O O    . GLU A 1 681  ? 155.736 182.964 145.486 1.00 64.23  ? 681  GLU A O    1 
ATOM   4301  C CB   . GLU A 1 681  ? 156.018 184.638 142.659 1.00 64.23  ? 681  GLU A CB   1 
ATOM   4302  N N    . VAL A 1 682  ? 157.238 182.072 144.070 1.00 66.98  ? 682  VAL A N    1 
ATOM   4303  C CA   . VAL A 1 682  ? 157.094 180.753 144.664 1.00 66.98  ? 682  VAL A CA   1 
ATOM   4304  C C    . VAL A 1 682  ? 157.478 180.854 146.128 1.00 66.98  ? 682  VAL A C    1 
ATOM   4305  O O    . VAL A 1 682  ? 156.781 180.334 147.001 1.00 66.98  ? 682  VAL A O    1 
ATOM   4306  C CB   . VAL A 1 682  ? 157.983 179.713 143.966 1.00 66.98  ? 682  VAL A CB   1 
ATOM   4307  N N    . THR A 1 683  ? 158.583 181.539 146.402 1.00 64.66  ? 683  THR A N    1 
ATOM   4308  C CA   . THR A 1 683  ? 159.033 181.706 147.778 1.00 64.66  ? 683  THR A CA   1 
ATOM   4309  C C    . THR A 1 683  ? 158.000 182.458 148.599 1.00 64.66  ? 683  THR A C    1 
ATOM   4310  O O    . THR A 1 683  ? 157.778 182.140 149.766 1.00 64.66  ? 683  THR A O    1 
ATOM   4311  C CB   . THR A 1 683  ? 160.371 182.462 147.844 1.00 64.66  ? 683  THR A CB   1 
ATOM   4312  N N    . ILE A 1 684  ? 157.369 183.458 147.994 1.00 60.12  ? 684  ILE A N    1 
ATOM   4313  C CA   . ILE A 1 684  ? 156.368 184.243 148.705 1.00 60.12  ? 684  ILE A CA   1 
ATOM   4314  C C    . ILE A 1 684  ? 155.232 183.352 149.178 1.00 60.12  ? 684  ILE A C    1 
ATOM   4315  O O    . ILE A 1 684  ? 154.791 183.452 150.324 1.00 60.12  ? 684  ILE A O    1 
ATOM   4316  C CB   . ILE A 1 684  ? 155.794 185.362 147.819 1.00 60.12  ? 684  ILE A CB   1 
ATOM   4317  N N    . ASN A 1 685  ? 154.762 182.473 148.301 1.00 62.20  ? 685  ASN A N    1 
ATOM   4318  C CA   . ASN A 1 685  ? 153.689 181.562 148.672 1.00 62.20  ? 685  ASN A CA   1 
ATOM   4319  C C    . ASN A 1 685  ? 154.144 180.672 149.814 1.00 62.20  ? 685  ASN A C    1 
ATOM   4320  O O    . ASN A 1 685  ? 153.404 180.454 150.774 1.00 62.20  ? 685  ASN A O    1 
ATOM   4321  C CB   . ASN A 1 685  ? 153.269 180.710 147.476 1.00 62.20  ? 685  ASN A CB   1 
ATOM   4322  N N    . ILE A 1 686  ? 155.368 180.165 149.718 1.00 57.95  ? 686  ILE A N    1 
ATOM   4323  C CA   . ILE A 1 686  ? 155.900 179.314 150.772 1.00 57.95  ? 686  ILE A CA   1 
ATOM   4324  C C    . ILE A 1 686  ? 155.959 180.080 152.082 1.00 57.95  ? 686  ILE A C    1 
ATOM   4325  O O    . ILE A 1 686  ? 155.649 179.534 153.140 1.00 57.95  ? 686  ILE A O    1 
ATOM   4326  C CB   . ILE A 1 686  ? 157.306 178.799 150.424 1.00 57.95  ? 686  ILE A CB   1 
ATOM   4327  N N    . ALA A 1 687  ? 156.347 181.349 152.010 1.00 56.00  ? 687  ALA A N    1 
ATOM   4328  C CA   . ALA A 1 687  ? 156.422 182.174 153.209 1.00 56.00  ? 687  ALA A CA   1 
ATOM   4329  C C    . ALA A 1 687  ? 155.056 182.295 153.864 1.00 56.00  ? 687  ALA A C    1 
ATOM   4330  O O    . ALA A 1 687  ? 154.949 182.307 155.089 1.00 56.00  ? 687  ALA A O    1 
ATOM   4331  C CB   . ALA A 1 687  ? 156.973 183.548 152.871 1.00 56.00  ? 687  ALA A CB   1 
ATOM   4332  N N    . ILE A 1 688  ? 154.010 182.387 153.050 1.00 60.83  ? 688  ILE A N    1 
ATOM   4333  C CA   . ILE A 1 688  ? 152.660 182.490 153.587 1.00 60.83  ? 688  ILE A CA   1 
ATOM   4334  C C    . ILE A 1 688  ? 152.339 181.253 154.409 1.00 60.83  ? 688  ILE A C    1 
ATOM   4335  O O    . ILE A 1 688  ? 151.765 181.353 155.495 1.00 60.83  ? 688  ILE A O    1 
ATOM   4336  C CB   . ILE A 1 688  ? 151.615 182.647 152.470 1.00 60.83  ? 688  ILE A CB   1 
ATOM   4337  N N    . VAL A 1 689  ? 152.714 180.086 153.898 1.00 65.59  ? 689  VAL A N    1 
ATOM   4338  C CA   . VAL A 1 689  ? 152.477 178.849 154.628 1.00 65.59  ? 689  VAL A CA   1 
ATOM   4339  C C    . VAL A 1 689  ? 153.219 178.884 155.951 1.00 65.59  ? 689  VAL A C    1 
ATOM   4340  O O    . VAL A 1 689  ? 152.684 178.478 156.981 1.00 65.59  ? 689  VAL A O    1 
ATOM   4341  C CB   . VAL A 1 689  ? 152.931 177.621 153.822 1.00 65.59  ? 689  VAL A CB   1 
ATOM   4342  N N    . LEU A 1 690  ? 154.454 179.373 155.927 1.00 67.01  ? 690  LEU A N    1 
ATOM   4343  C CA   . LEU A 1 690  ? 155.231 179.478 157.153 1.00 67.01  ? 690  LEU A CA   1 
ATOM   4344  C C    . LEU A 1 690  ? 154.533 180.403 158.132 1.00 67.01  ? 690  LEU A C    1 
ATOM   4345  O O    . LEU A 1 690  ? 154.484 180.125 159.328 1.00 67.01  ? 690  LEU A O    1 
ATOM   4346  C CB   . LEU A 1 690  ? 156.638 179.993 156.853 1.00 67.01  ? 690  LEU A CB   1 
ATOM   4347  N N    . ASN A 1 691  ? 153.982 181.501 157.625 1.00 70.73  ? 691  ASN A N    1 
ATOM   4348  C CA   . ASN A 1 691  ? 153.286 182.455 158.480 1.00 70.73  ? 691  ASN A CA   1 
ATOM   4349  C C    . ASN A 1 691  ? 152.068 181.818 159.132 1.00 70.73  ? 691  ASN A C    1 
ATOM   4350  O O    . ASN A 1 691  ? 151.622 182.256 160.192 1.00 70.73  ? 691  ASN A O    1 
ATOM   4351  C CB   . ASN A 1 691  ? 152.864 183.681 157.671 1.00 70.73  ? 691  ASN A CB   1 
ATOM   4352  C CG   . ASN A 1 691  ? 152.331 184.800 158.543 1.00 70.73  ? 691  ASN A CG   1 
ATOM   4353  O OD1  . ASN A 1 691  ? 152.592 184.845 159.746 1.00 70.73  ? 691  ASN A OD1  1 
ATOM   4354  N ND2  . ASN A 1 691  ? 151.585 185.716 157.938 1.00 70.73  ? 691  ASN A ND2  1 
ATOM   4355  N N    . ILE A 1 692  ? 151.522 180.788 158.497 1.00 70.69  ? 692  ILE A N    1 
ATOM   4356  C CA   . ILE A 1 692  ? 150.357 180.107 159.049 1.00 70.69  ? 692  ILE A CA   1 
ATOM   4357  C C    . ILE A 1 692  ? 150.669 179.457 160.393 1.00 70.69  ? 692  ILE A C    1 
ATOM   4358  O O    . ILE A 1 692  ? 149.794 179.349 161.251 1.00 70.69  ? 692  ILE A O    1 
ATOM   4359  C CB   . ILE A 1 692  ? 149.822 179.032 158.085 1.00 70.69  ? 692  ILE A CB   1 
ATOM   4360  N N    . VAL A 1 693  ? 151.910 179.018 160.578 1.00 71.77  ? 693  VAL A N    1 
ATOM   4361  C CA   . VAL A 1 693  ? 152.282 178.341 161.821 1.00 71.77  ? 693  VAL A CA   1 
ATOM   4362  C C    . VAL A 1 693  ? 152.082 179.228 163.053 1.00 71.77  ? 693  VAL A C    1 
ATOM   4363  O O    . VAL A 1 693  ? 151.468 178.799 164.029 1.00 71.77  ? 693  VAL A O    1 
ATOM   4364  C CB   . VAL A 1 693  ? 153.740 177.837 161.779 1.00 71.77  ? 693  VAL A CB   1 
ATOM   4365  N N    . PRO A 1 694  ? 152.592 180.470 163.015 1.00 69.99  ? 694  PRO A N    1 
ATOM   4366  C CA   . PRO A 1 694  ? 152.326 181.357 164.152 1.00 69.99  ? 694  PRO A CA   1 
ATOM   4367  C C    . PRO A 1 694  ? 150.833 181.571 164.335 1.00 69.99  ? 694  PRO A C    1 
ATOM   4368  O O    . PRO A 1 694  ? 150.357 181.620 165.469 1.00 69.99  ? 694  PRO A O    1 
ATOM   4369  C CB   . PRO A 1 694  ? 152.997 182.666 163.736 1.00 69.99  ? 694  PRO A CB   1 
ATOM   4370  C CG   . PRO A 1 694  ? 154.096 182.245 162.824 1.00 69.99  ? 694  PRO A CG   1 
ATOM   4371  C CD   . PRO A 1 694  ? 153.569 181.053 162.078 1.00 69.99  ? 694  PRO A CD   1 
ATOM   4372  N N    . ILE A 1 695  ? 150.101 181.687 163.233 1.00 69.54  ? 695  ILE A N    1 
ATOM   4373  C CA   . ILE A 1 695  ? 148.659 181.886 163.310 1.00 69.54  ? 695  ILE A CA   1 
ATOM   4374  C C    . ILE A 1 695  ? 148.010 180.750 164.083 1.00 69.54  ? 695  ILE A C    1 
ATOM   4375  O O    . ILE A 1 695  ? 147.100 180.975 164.879 1.00 69.54  ? 695  ILE A O    1 
ATOM   4376  C CB   . ILE A 1 695  ? 148.027 181.973 161.910 1.00 30.00  ? 695  ILE A CB   1 
ATOM   4377  N N    . ILE A 1 696  ? 148.470 179.527 163.851 1.00 30.00  ? 696  ILE A N    1 
ATOM   4378  C CA   . ILE A 1 696  ? 147.941 178.392 164.591 1.00 30.00  ? 696  ILE A CA   1 
ATOM   4379  C C    . ILE A 1 696  ? 148.194 178.590 166.076 1.00 30.00  ? 696  ILE A C    1 
ATOM   4380  O O    . ILE A 1 696  ? 147.289 178.433 166.894 1.00 30.00  ? 696  ILE A O    1 
ATOM   4381  C CB   . ILE A 1 696  ? 148.582 177.071 164.137 1.00 30.00  ? 696  ILE A CB   1 
ATOM   4382  N N    . MET A 1 697  ? 149.426 178.941 166.426 1.00 30.00  ? 697  MET A N    1 
ATOM   4383  C CA   . MET A 1 697  ? 149.771 179.164 167.830 1.00 30.00  ? 697  MET A CA   1 
ATOM   4384  C C    . MET A 1 697  ? 148.877 180.256 168.375 1.00 30.00  ? 697  MET A C    1 
ATOM   4385  O O    . MET A 1 697  ? 148.472 180.216 169.541 1.00 30.00  ? 697  MET A O    1 
ATOM   4386  C CB   . MET A 1 697  ? 151.239 179.555 167.972 1.00 30.00  ? 697  MET A CB   1 
ATOM   4387  N N    . GLU A 1 698  ? 148.564 181.233 167.537 1.00 30.00  ? 698  GLU A N    1 
ATOM   4388  C CA   . GLU A 1 698  ? 147.703 182.337 167.920 1.00 30.00  ? 698  GLU A CA   1 
ATOM   4389  C C    . GLU A 1 698  ? 146.390 181.765 168.394 1.00 30.00  ? 698  GLU A C    1 
ATOM   4390  O O    . GLU A 1 698  ? 145.863 182.177 169.426 1.00 30.00  ? 698  GLU A O    1 
ATOM   4391  C CB   . GLU A 1 698  ? 147.478 183.275 166.739 1.00 30.00  ? 698  GLU A CB   1 
ATOM   4392  N N    . PHE A 1 699  ? 145.859 180.801 167.651 1.00 30.00  ? 699  PHE A N    1 
ATOM   4393  C CA   . PHE A 1 699  ? 144.633 180.147 168.073 1.00 30.00  ? 699  PHE A CA   1 
ATOM   4394  C C    . PHE A 1 699  ? 144.877 179.479 169.408 1.00 30.00  ? 699  PHE A C    1 
ATOM   4395  O O    . PHE A 1 699  ? 144.001 179.466 170.271 1.00 30.00  ? 699  PHE A O    1 
ATOM   4396  C CB   . PHE A 1 699  ? 144.192 179.114 167.043 1.00 30.00  ? 699  PHE A CB   1 
ATOM   4397  N N    . VAL A 1 700  ? 146.068 178.921 169.579 1.00 30.00  ? 700  VAL A N    1 
ATOM   4398  C CA   . VAL A 1 700  ? 146.411 178.276 170.837 1.00 30.00  ? 700  VAL A CA   1 
ATOM   4399  C C    . VAL A 1 700  ? 146.597 179.308 171.941 1.00 30.00  ? 700  VAL A C    1 
ATOM   4400  O O    . VAL A 1 700  ? 145.665 179.610 172.686 1.00 30.00  ? 700  VAL A O    1 
ATOM   4401  C CB   . VAL A 1 700  ? 147.700 177.450 170.704 1.00 30.00  ? 700  VAL A CB   1 
ATOM   4402  N N    . LYS A 1 727  ? 156.197 174.785 180.167 1.00 30.00  ? 727  LYS A N    1 
ATOM   4403  C CA   . LYS A 1 727  ? 156.844 175.175 178.921 1.00 30.00  ? 727  LYS A CA   1 
ATOM   4404  C C    . LYS A 1 727  ? 155.942 176.085 178.110 1.00 30.00  ? 727  LYS A C    1 
ATOM   4405  O O    . LYS A 1 727  ? 156.253 176.419 176.967 1.00 30.00  ? 727  LYS A O    1 
ATOM   4406  C CB   . LYS A 1 727  ? 157.211 173.939 178.102 1.00 30.00  ? 727  LYS A CB   1 
ATOM   4407  C CG   . LYS A 1 727  ? 156.027 173.054 177.756 1.00 30.00  ? 727  LYS A CG   1 
ATOM   4408  C CD   . LYS A 1 727  ? 156.473 171.817 176.995 1.00 30.00  ? 727  LYS A CD   1 
ATOM   4409  C CE   . LYS A 1 727  ? 155.296 170.915 176.669 1.00 30.00  ? 727  LYS A CE   1 
ATOM   4410  N NZ   . LYS A 1 727  ? 155.725 169.690 175.938 1.00 30.00  ? 727  LYS A NZ   1 
ATOM   4411  N N    . ILE A 1 728  ? 154.820 176.483 178.695 1.00 30.00  ? 728  ILE A N    1 
ATOM   4412  C CA   . ILE A 1 728  ? 153.909 177.382 178.007 1.00 30.00  ? 728  ILE A CA   1 
ATOM   4413  C C    . ILE A 1 728  ? 154.619 178.687 177.710 1.00 30.00  ? 728  ILE A C    1 
ATOM   4414  O O    . ILE A 1 728  ? 154.471 179.252 176.626 1.00 30.00  ? 728  ILE A O    1 
ATOM   4415  C CB   . ILE A 1 728  ? 152.658 177.666 178.850 1.00 30.00  ? 728  ILE A CB   1 
ATOM   4416  C CG1  . ILE A 1 728  ? 151.948 176.357 179.199 1.00 30.00  ? 728  ILE A CG1  1 
ATOM   4417  C CG2  . ILE A 1 728  ? 151.717 178.605 178.112 1.00 30.00  ? 728  ILE A CG2  1 
ATOM   4418  C CD1  . ILE A 1 728  ? 150.681 176.547 180.004 1.00 30.00  ? 728  ILE A CD1  1 
ATOM   4419  N N    . GLU A 1 729  ? 155.399 179.167 178.671 1.00 30.00  ? 729  GLU A N    1 
ATOM   4420  C CA   . GLU A 1 729  ? 156.134 180.408 178.478 1.00 30.00  ? 729  GLU A CA   1 
ATOM   4421  C C    . GLU A 1 729  ? 157.108 180.275 177.326 1.00 30.00  ? 729  GLU A C    1 
ATOM   4422  O O    . GLU A 1 729  ? 157.208 181.165 176.481 1.00 30.00  ? 729  GLU A O    1 
ATOM   4423  C CB   . GLU A 1 729  ? 156.892 180.772 179.750 1.00 30.00  ? 729  GLU A CB   1 
ATOM   4424  C CG   . GLU A 1 729  ? 157.802 181.980 179.603 1.00 30.00  ? 729  GLU A CG   1 
ATOM   4425  C CD   . GLU A 1 729  ? 158.643 182.225 180.841 1.00 30.00  ? 729  GLU A CD   1 
ATOM   4426  O OE1  . GLU A 1 729  ? 158.546 181.424 181.795 1.00 30.00  ? 729  GLU A OE1  1 
ATOM   4427  O OE2  . GLU A 1 729  ? 159.402 183.216 180.859 1.00 30.00  ? 729  GLU A OE2  1 
ATOM   4428  N N    . ASP A 1 730  ? 157.829 179.161 177.287 1.00 30.00  ? 730  ASP A N    1 
ATOM   4429  C CA   . ASP A 1 730  ? 158.776 178.932 176.209 1.00 30.00  ? 730  ASP A CA   1 
ATOM   4430  C C    . ASP A 1 730  ? 158.046 178.968 174.885 1.00 30.00  ? 730  ASP A C    1 
ATOM   4431  O O    . ASP A 1 730  ? 158.495 179.611 173.933 1.00 30.00  ? 730  ASP A O    1 
ATOM   4432  C CB   . ASP A 1 730  ? 159.463 177.580 176.389 1.00 30.00  ? 730  ASP A CB   1 
ATOM   4433  C CG   . ASP A 1 730  ? 160.429 177.261 175.265 1.00 30.00  ? 730  ASP A CG   1 
ATOM   4434  O OD1  . ASP A 1 730  ? 160.876 178.199 174.572 1.00 30.00  ? 730  ASP A OD1  1 
ATOM   4435  O OD2  . ASP A 1 730  ? 160.739 176.067 175.071 1.00 30.00  ? 730  ASP A OD2  1 
ATOM   4436  N N    . ALA A 1 731  ? 156.907 178.290 174.824 1.00 30.00  ? 731  ALA A N    1 
ATOM   4437  C CA   . ALA A 1 731  ? 156.140 178.251 173.591 1.00 30.00  ? 731  ALA A CA   1 
ATOM   4438  C C    . ALA A 1 731  ? 155.768 179.655 173.155 1.00 30.00  ? 731  ALA A C    1 
ATOM   4439  O O    . ALA A 1 731  ? 155.963 180.019 171.999 1.00 30.00  ? 731  ALA A O    1 
ATOM   4440  C CB   . ALA A 1 731  ? 154.892 177.407 173.778 1.00 30.00  ? 731  ALA A CB   1 
ATOM   4441  N N    . LEU A 1 732  ? 155.250 180.452 174.082 1.00 65.81  ? 732  LEU A N    1 
ATOM   4442  C CA   . LEU A 1 732  ? 154.841 181.812 173.753 1.00 65.81  ? 732  LEU A CA   1 
ATOM   4443  C C    . LEU A 1 732  ? 156.013 182.629 173.234 1.00 65.81  ? 732  LEU A C    1 
ATOM   4444  O O    . LEU A 1 732  ? 155.880 183.370 172.260 1.00 65.81  ? 732  LEU A O    1 
ATOM   4445  C CB   . LEU A 1 732  ? 154.234 182.493 174.978 1.00 65.81  ? 732  LEU A CB   1 
ATOM   4446  N N    . ARG A 1 733  ? 157.163 182.496 173.882 1.00 64.91  ? 733  ARG A N    1 
ATOM   4447  C CA   . ARG A 1 733  ? 158.343 183.233 173.453 1.00 64.91  ? 733  ARG A CA   1 
ATOM   4448  C C    . ARG A 1 733  ? 158.724 182.850 172.033 1.00 64.91  ? 733  ARG A C    1 
ATOM   4449  O O    . ARG A 1 733  ? 158.990 183.715 171.191 1.00 64.91  ? 733  ARG A O    1 
ATOM   4450  C CB   . ARG A 1 733  ? 159.510 182.958 174.399 1.00 64.91  ? 733  ARG A CB   1 
ATOM   4451  N N    . ILE A 1 734  ? 158.742 181.551 171.760 1.00 66.61  ? 734  ILE A N    1 
ATOM   4452  C CA   . ILE A 1 734  ? 159.098 181.090 170.428 1.00 66.61  ? 734  ILE A CA   1 
ATOM   4453  C C    . ILE A 1 734  ? 158.124 181.658 169.414 1.00 66.61  ? 734  ILE A C    1 
ATOM   4454  O O    . ILE A 1 734  ? 158.526 182.093 168.338 1.00 66.61  ? 734  ILE A O    1 
ATOM   4455  C CB   . ILE A 1 734  ? 159.084 179.556 170.340 1.00 66.61  ? 734  ILE A CB   1 
ATOM   4456  N N    . SER A 1 735  ? 156.842 181.662 169.758 1.00 63.12  ? 735  SER A N    1 
ATOM   4457  C CA   . SER A 1 735  ? 155.826 182.180 168.854 1.00 63.12  ? 735  SER A CA   1 
ATOM   4458  C C    . SER A 1 735  ? 156.070 183.645 168.545 1.00 63.12  ? 735  SER A C    1 
ATOM   4459  O O    . SER A 1 735  ? 156.016 184.058 167.387 1.00 63.12  ? 735  SER A O    1 
ATOM   4460  C CB   . SER A 1 735  ? 154.437 182.006 169.464 1.00 63.12  ? 735  SER A CB   1 
ATOM   4461  O OG   . SER A 1 735  ? 153.438 182.540 168.613 1.00 63.12  ? 735  SER A OG   1 
ATOM   4462  N N    . ASN A 1 736  ? 156.347 184.432 169.578 1.00 60.00  ? 736  ASN A N    1 
ATOM   4463  C CA   . ASN A 1 736  ? 156.617 185.846 169.371 1.00 60.00  ? 736  ASN A CA   1 
ATOM   4464  C C    . ASN A 1 736  ? 157.807 186.006 168.443 1.00 60.00  ? 736  ASN A C    1 
ATOM   4465  O O    . ASN A 1 736  ? 157.770 186.799 167.496 1.00 60.00  ? 736  ASN A O    1 
ATOM   4466  C CB   . ASN A 1 736  ? 156.889 186.543 170.702 1.00 60.00  ? 736  ASN A CB   1 
ATOM   4467  N N    . TYR A 1 737  ? 158.859 185.236 168.697 1.00 60.99  ? 737  TYR A N    1 
ATOM   4468  C CA   . TYR A 1 737  ? 160.051 185.331 167.869 1.00 60.99  ? 737  TYR A CA   1 
ATOM   4469  C C    . TYR A 1 737  ? 159.706 185.062 166.416 1.00 60.99  ? 737  TYR A C    1 
ATOM   4470  O O    . TYR A 1 737  ? 160.098 185.817 165.527 1.00 60.99  ? 737  TYR A O    1 
ATOM   4471  C CB   . TYR A 1 737  ? 161.106 184.337 168.349 1.00 60.99  ? 737  TYR A CB   1 
ATOM   4472  N N    . VAL A 1 738  ? 158.954 183.996 166.172 1.00 62.58  ? 738  VAL A N    1 
ATOM   4473  C CA   . VAL A 1 738  ? 158.589 183.641 164.811 1.00 62.58  ? 738  VAL A CA   1 
ATOM   4474  C C    . VAL A 1 738  ? 157.811 184.761 164.156 1.00 62.58  ? 738  VAL A C    1 
ATOM   4475  O O    . VAL A 1 738  ? 158.103 185.155 163.030 1.00 62.58  ? 738  VAL A O    1 
ATOM   4476  C CB   . VAL A 1 738  ? 157.726 182.370 164.782 1.00 62.58  ? 738  VAL A CB   1 
ATOM   4477  N N    . PHE A 1 739  ? 156.823 185.285 164.866 1.00 58.37  ? 739  PHE A N    1 
ATOM   4478  C CA   . PHE A 1 739  ? 156.009 186.345 164.307 1.00 58.37  ? 739  PHE A CA   1 
ATOM   4479  C C    . PHE A 1 739  ? 156.906 187.491 163.889 1.00 58.37  ? 739  PHE A C    1 
ATOM   4480  O O    . PHE A 1 739  ? 156.805 188.001 162.774 1.00 58.37  ? 739  PHE A O    1 
ATOM   4481  C CB   . PHE A 1 739  ? 154.982 186.824 165.328 1.00 58.37  ? 739  PHE A CB   1 
ATOM   4482  N N    . PHE A 1 740  ? 157.802 187.889 164.780 1.00 59.21  ? 740  PHE A N    1 
ATOM   4483  C CA   . PHE A 1 740  ? 158.713 188.969 164.451 1.00 59.21  ? 740  PHE A CA   1 
ATOM   4484  C C    . PHE A 1 740  ? 159.483 188.627 163.190 1.00 59.21  ? 740  PHE A C    1 
ATOM   4485  O O    . PHE A 1 740  ? 159.559 189.435 162.260 1.00 59.21  ? 740  PHE A O    1 
ATOM   4486  C CB   . PHE A 1 740  ? 159.680 189.214 165.607 1.00 59.21  ? 740  PHE A CB   1 
ATOM   4487  N N    . VAL A 1 741  ? 160.041 187.425 163.143 1.00 58.35  ? 741  VAL A N    1 
ATOM   4488  C CA   . VAL A 1 741  ? 160.854 187.019 162.005 1.00 58.35  ? 741  VAL A CA   1 
ATOM   4489  C C    . VAL A 1 741  ? 160.054 187.088 160.720 1.00 58.35  ? 741  VAL A C    1 
ATOM   4490  O O    . VAL A 1 741  ? 160.530 187.600 159.708 1.00 58.35  ? 741  VAL A O    1 
ATOM   4491  C CB   . VAL A 1 741  ? 161.375 185.584 162.179 1.00 58.35  ? 741  VAL A CB   1 
ATOM   4492  N N    . ILE A 1 742  ? 158.831 186.576 160.760 1.00 61.32  ? 742  ILE A N    1 
ATOM   4493  C CA   . ILE A 1 742  ? 157.989 186.595 159.577 1.00 61.32  ? 742  ILE A CA   1 
ATOM   4494  C C    . ILE A 1 742  ? 157.798 188.021 159.097 1.00 61.32  ? 742  ILE A C    1 
ATOM   4495  O O    . ILE A 1 742  ? 157.935 188.306 157.908 1.00 61.32  ? 742  ILE A O    1 
ATOM   4496  C CB   . ILE A 1 742  ? 156.612 185.973 159.862 1.00 61.32  ? 742  ILE A CB   1 
ATOM   4497  N N    . TYR A 1 743  ? 157.494 188.923 160.022 1.00 60.00  ? 743  TYR A N    1 
ATOM   4498  C CA   . TYR A 1 743  ? 157.259 190.314 159.648 1.00 60.00  ? 743  TYR A CA   1 
ATOM   4499  C C    . TYR A 1 743  ? 158.452 190.913 158.923 1.00 60.00  ? 743  TYR A C    1 
ATOM   4500  O O    . TYR A 1 743  ? 158.334 191.964 158.287 1.00 60.00  ? 743  TYR A O    1 
ATOM   4501  C CB   . TYR A 1 743  ? 156.944 191.144 160.893 1.00 60.00  ? 743  TYR A CB   1 
ATOM   4502  N N    . ALA A 1 744  ? 159.597 190.249 158.995 1.00 60.78  ? 744  ALA A N    1 
ATOM   4503  C CA   . ALA A 1 744  ? 160.808 190.813 158.406 1.00 60.78  ? 744  ALA A CA   1 
ATOM   4504  C C    . ALA A 1 744  ? 161.079 190.225 157.027 1.00 60.78  ? 744  ALA A C    1 
ATOM   4505  O O    . ALA A 1 744  ? 161.496 190.941 156.110 1.00 60.78  ? 744  ALA A O    1 
ATOM   4506  C CB   . ALA A 1 744  ? 162.000 190.581 159.334 1.00 60.78  ? 744  ALA A CB   1 
ATOM   4507  N N    . ILE A 1 745  ? 160.849 188.920 156.861 1.00 62.22  ? 745  ILE A N    1 
ATOM   4508  C CA   . ILE A 1 745  ? 161.047 188.283 155.562 1.00 62.22  ? 745  ILE A CA   1 
ATOM   4509  C C    . ILE A 1 745  ? 160.055 188.827 154.542 1.00 62.22  ? 745  ILE A C    1 
ATOM   4510  O O    . ILE A 1 745  ? 160.408 189.064 153.380 1.00 62.22  ? 745  ILE A O    1 
ATOM   4511  C CB   . ILE A 1 745  ? 160.941 186.753 155.696 1.00 62.22  ? 745  ILE A CB   1 
ATOM   4512  N N    . GLU A 1 746  ? 158.799 189.024 154.953 1.00 64.64  ? 746  GLU A N    1 
ATOM   4513  C CA   . GLU A 1 746  ? 157.805 189.601 154.052 1.00 64.64  ? 746  GLU A CA   1 
ATOM   4514  C C    . GLU A 1 746  ? 158.178 191.026 153.657 1.00 64.64  ? 746  GLU A C    1 
ATOM   4515  O O    . GLU A 1 746  ? 158.023 191.418 152.494 1.00 64.64  ? 746  GLU A O    1 
ATOM   4516  C CB   . GLU A 1 746  ? 156.423 189.567 154.704 1.00 64.64  ? 746  GLU A CB   1 
ATOM   4517  N N    . ALA A 1 747  ? 158.672 191.816 154.615 1.00 62.56  ? 747  ALA A N    1 
ATOM   4518  C CA   . ALA A 1 747  ? 159.107 193.175 154.304 1.00 62.56  ? 747  ALA A CA   1 
ATOM   4519  C C    . ALA A 1 747  ? 160.295 193.172 153.350 1.00 62.56  ? 747  ALA A C    1 
ATOM   4520  O O    . ALA A 1 747  ? 160.372 194.006 152.440 1.00 62.56  ? 747  ALA A O    1 
ATOM   4521  C CB   . ALA A 1 747  ? 159.452 193.922 155.592 1.00 62.56  ? 747  ALA A CB   1 
ATOM   4522  N N    . ILE A 1 748  ? 161.232 192.240 153.541 1.00 59.83  ? 748  ILE A N    1 
ATOM   4523  C CA   . ILE A 1 748  ? 162.381 192.138 152.645 1.00 59.83  ? 748  ILE A CA   1 
ATOM   4524  C C    . ILE A 1 748  ? 161.936 191.733 151.245 1.00 59.83  ? 748  ILE A C    1 
ATOM   4525  O O    . ILE A 1 748  ? 162.467 192.226 150.243 1.00 59.83  ? 748  ILE A O    1 
ATOM   4526  C CB   . ILE A 1 748  ? 163.418 191.155 153.217 1.00 59.83  ? 748  ILE A CB   1 
ATOM   4527  N N    . VAL A 1 749  ? 160.960 190.826 151.153 1.00 62.31  ? 749  VAL A N    1 
ATOM   4528  C CA   . VAL A 1 749  ? 160.436 190.419 149.851 1.00 62.31  ? 749  VAL A CA   1 
ATOM   4529  C C    . VAL A 1 749  ? 159.750 191.592 149.162 1.00 62.31  ? 749  VAL A C    1 
ATOM   4530  O O    . VAL A 1 749  ? 159.891 191.788 147.948 1.00 62.31  ? 749  VAL A O    1 
ATOM   4531  C CB   . VAL A 1 749  ? 159.484 189.219 150.008 1.00 62.31  ? 749  VAL A CB   1 
ATOM   4532  N N    . LYS A 1 750  ? 158.993 192.386 149.922 1.00 59.36  ? 750  LYS A N    1 
ATOM   4533  C CA   . LYS A 1 750  ? 158.350 193.567 149.352 1.00 59.36  ? 750  LYS A CA   1 
ATOM   4534  C C    . LYS A 1 750  ? 159.381 194.587 148.881 1.00 59.36  ? 750  LYS A C    1 
ATOM   4535  O O    . LYS A 1 750  ? 159.207 195.220 147.833 1.00 59.36  ? 750  LYS A O    1 
ATOM   4536  C CB   . LYS A 1 750  ? 157.401 194.193 150.373 1.00 59.36  ? 750  LYS A CB   1 
ATOM   4537  N N    . ILE A 1 751  ? 160.453 194.750 149.646 1.00 59.61  ? 751  ILE A N    1 
ATOM   4538  C CA   . ILE A 1 751  ? 161.511 195.658 149.233 1.00 59.61  ? 751  ILE A CA   1 
ATOM   4539  C C    . ILE A 1 751  ? 162.095 195.161 147.926 1.00 59.61  ? 751  ILE A C    1 
ATOM   4540  O O    . ILE A 1 751  ? 162.377 195.949 147.023 1.00 59.61  ? 751  ILE A O    1 
ATOM   4541  C CB   . ILE A 1 751  ? 162.625 195.753 150.288 1.00 59.61  ? 751  ILE A CB   1 
ATOM   4542  N N    . LEU A 1 752  ? 162.270 193.848 147.817 1.00 62.22  ? 752  LEU A N    1 
ATOM   4543  C CA   . LEU A 1 752  ? 162.823 193.269 146.599 1.00 62.22  ? 752  LEU A CA   1 
ATOM   4544  C C    . LEU A 1 752  ? 161.922 193.552 145.410 1.00 62.22  ? 752  LEU A C    1 
ATOM   4545  O O    . LEU A 1 752  ? 162.395 193.949 144.345 1.00 62.22  ? 752  LEU A O    1 
ATOM   4546  C CB   . LEU A 1 752  ? 163.012 191.761 146.764 1.00 62.22  ? 752  LEU A CB   1 
ATOM   4547  N N    . GLY A 1 753  ? 160.620 193.358 145.590 1.00 60.23  ? 753  GLY A N    1 
ATOM   4548  C CA   . GLY A 1 753  ? 159.682 193.622 144.515 1.00 60.23  ? 753  GLY A CA   1 
ATOM   4549  C C    . GLY A 1 753  ? 159.774 195.073 144.105 1.00 60.23  ? 753  GLY A C    1 
ATOM   4550  O O    . GLY A 1 753  ? 159.777 195.390 142.916 1.00 60.23  ? 753  GLY A O    1 
ATOM   4551  N N    . LEU A 1 754  ? 159.859 195.963 145.087 1.00 62.17  ? 754  LEU A N    1 
ATOM   4552  C CA   . LEU A 1 754  ? 159.995 197.380 144.787 1.00 62.17  ? 754  LEU A CA   1 
ATOM   4553  C C    . LEU A 1 754  ? 161.249 197.613 143.965 1.00 62.17  ? 754  LEU A C    1 
ATOM   4554  O O    . LEU A 1 754  ? 161.217 198.329 142.966 1.00 62.17  ? 754  LEU A O    1 
ATOM   4555  C CB   . LEU A 1 754  ? 160.042 198.196 146.075 1.00 62.17  ? 754  LEU A CB   1 
ATOM   4556  C CG   . LEU A 1 754  ? 158.791 198.081 146.944 1.00 62.17  ? 754  LEU A CG   1 
ATOM   4557  C CD1  . LEU A 1 754  ? 158.962 198.852 148.243 1.00 62.17  ? 754  LEU A CD1  1 
ATOM   4558  C CD2  . LEU A 1 754  ? 157.562 198.552 146.182 1.00 62.17  ? 754  LEU A CD2  1 
ATOM   4559  N N    . GLY A 1 755  ? 162.359 197.012 144.380 1.00 61.31  ? 755  GLY A N    1 
ATOM   4560  C CA   . GLY A 1 755  ? 163.583 197.142 143.611 1.00 61.31  ? 755  GLY A CA   1 
ATOM   4561  C C    . GLY A 1 755  ? 163.493 196.534 142.228 1.00 61.31  ? 755  GLY A C    1 
ATOM   4562  O O    . GLY A 1 755  ? 164.235 196.946 141.330 1.00 61.31  ? 755  GLY A O    1 
ATOM   4563  N N    . ARG A 1 756  ? 162.600 195.562 142.037 1.00 65.56  ? 756  ARG A N    1 
ATOM   4564  C CA   . ARG A 1 756  ? 162.364 195.003 140.710 1.00 65.56  ? 756  ARG A CA   1 
ATOM   4565  C C    . ARG A 1 756  ? 161.471 195.923 139.882 1.00 65.56  ? 756  ARG A C    1 
ATOM   4566  O O    . ARG A 1 756  ? 161.853 196.362 138.792 1.00 65.56  ? 756  ARG A O    1 
ATOM   4567  C CB   . ARG A 1 756  ? 161.743 193.609 140.829 1.00 65.56  ? 756  ARG A CB   1 
ATOM   4568  N N    . HIS A 1 757  ? 160.276 196.224 140.387 1.00 66.49  ? 757  HIS A N    1 
ATOM   4569  C CA   . HIS A 1 757  ? 159.360 197.162 139.749 1.00 66.49  ? 757  HIS A CA   1 
ATOM   4570  C C    . HIS A 1 757  ? 159.201 198.374 140.656 1.00 66.49  ? 757  HIS A C    1 
ATOM   4571  O O    . HIS A 1 757  ? 158.791 198.238 141.813 1.00 66.49  ? 757  HIS A O    1 
ATOM   4572  C CB   . HIS A 1 757  ? 158.004 196.510 139.459 1.00 66.49  ? 757  HIS A CB   1 
ATOM   4573  C CG   . HIS A 1 757  ? 157.395 195.813 140.637 1.00 66.49  ? 757  HIS A CG   1 
ATOM   4574  N ND1  . HIS A 1 757  ? 157.759 194.540 141.019 1.00 66.49  ? 757  HIS A ND1  1 
ATOM   4575  C CD2  . HIS A 1 757  ? 156.440 196.210 141.511 1.00 66.49  ? 757  HIS A CD2  1 
ATOM   4576  C CE1  . HIS A 1 757  ? 157.057 194.184 142.080 1.00 66.49  ? 757  HIS A CE1  1 
ATOM   4577  N NE2  . HIS A 1 757  ? 156.250 195.180 142.400 1.00 66.49  ? 757  HIS A NE2  1 
ATOM   4578  N N    . TYR A 1 758  ? 159.531 199.556 140.128 1.00 58.50  ? 758  TYR A N    1 
ATOM   4579  C CA   . TYR A 1 758  ? 159.501 200.770 140.940 1.00 58.50  ? 758  TYR A CA   1 
ATOM   4580  C C    . TYR A 1 758  ? 158.076 201.138 141.337 1.00 58.50  ? 758  TYR A C    1 
ATOM   4581  O O    . TYR A 1 758  ? 157.808 201.458 142.501 1.00 58.50  ? 758  TYR A O    1 
ATOM   4582  C CB   . TYR A 1 758  ? 160.165 201.920 140.183 1.00 58.50  ? 758  TYR A CB   1 
ATOM   4583  N N    . ILE A 1 759  ? 157.150 201.103 140.382 1.00 60.59  ? 759  ILE A N    1 
ATOM   4584  C CA   . ILE A 1 759  ? 155.766 201.446 140.673 1.00 60.59  ? 759  ILE A CA   1 
ATOM   4585  C C    . ILE A 1 759  ? 155.098 200.340 141.480 1.00 60.59  ? 759  ILE A C    1 
ATOM   4586  O O    . ILE A 1 759  ? 155.343 199.151 141.258 1.00 60.59  ? 759  ILE A O    1 
ATOM   4587  C CB   . ILE A 1 759  ? 154.983 201.702 139.371 1.00 30.00  ? 759  ILE A CB   1 
ATOM   4588  N N    . VAL A 1 760  ? 154.249 200.740 142.426 1.00 70.07  ? 760  VAL A N    1 
ATOM   4589  C CA   . VAL A 1 760  ? 153.537 199.771 143.249 1.00 70.07  ? 760  VAL A CA   1 
ATOM   4590  C C    . VAL A 1 760  ? 152.428 199.127 142.426 1.00 70.07  ? 760  VAL A C    1 
ATOM   4591  O O    . VAL A 1 760  ? 151.634 199.815 141.771 1.00 70.07  ? 760  VAL A O    1 
ATOM   4592  C CB   . VAL A 1 760  ? 152.995 200.441 144.522 1.00 70.07  ? 760  VAL A CB   1 
ATOM   4593  C CG1  . VAL A 1 760  ? 152.268 201.741 144.191 1.00 70.07  ? 760  VAL A CG1  1 
ATOM   4594  C CG2  . VAL A 1 760  ? 152.085 199.491 145.285 1.00 70.07  ? 760  VAL A CG2  1 
ATOM   4595  N N    . SER A 1 761  ? 152.385 197.797 142.437 1.00 78.54  ? 761  SER A N    1 
ATOM   4596  C CA   . SER A 1 761  ? 151.382 197.071 141.676 1.00 78.54  ? 761  SER A CA   1 
ATOM   4597  C C    . SER A 1 761  ? 150.011 197.199 142.340 1.00 78.54  ? 761  SER A C    1 
ATOM   4598  O O    . SER A 1 761  ? 149.882 197.622 143.493 1.00 78.54  ? 761  SER A O    1 
ATOM   4599  C CB   . SER A 1 761  ? 151.775 195.600 141.539 1.00 78.54  ? 761  SER A CB   1 
ATOM   4600  O OG   . SER A 1 761  ? 150.746 194.853 140.915 1.00 78.54  ? 761  SER A OG   1 
ATOM   4601  N N    . HIS A 1 762  ? 148.973 196.835 141.582 1.00 82.91  ? 762  HIS A N    1 
ATOM   4602  C CA   . HIS A 1 762  ? 147.613 196.890 142.110 1.00 82.91  ? 762  HIS A CA   1 
ATOM   4603  C C    . HIS A 1 762  ? 147.439 195.934 143.284 1.00 82.91  ? 762  HIS A C    1 
ATOM   4604  O O    . HIS A 1 762  ? 146.830 196.290 144.299 1.00 82.91  ? 762  HIS A O    1 
ATOM   4605  C CB   . HIS A 1 762  ? 146.607 196.576 141.004 1.00 82.91  ? 762  HIS A CB   1 
ATOM   4606  C CG   . HIS A 1 762  ? 145.240 197.133 141.255 1.00 82.91  ? 762  HIS A CG   1 
ATOM   4607  N ND1  . HIS A 1 762  ? 144.470 196.758 142.334 1.00 82.91  ? 762  HIS A ND1  1 
ATOM   4608  C CD2  . HIS A 1 762  ? 144.508 198.040 140.567 1.00 82.91  ? 762  HIS A CD2  1 
ATOM   4609  C CE1  . HIS A 1 762  ? 143.320 197.408 142.299 1.00 82.91  ? 762  HIS A CE1  1 
ATOM   4610  N NE2  . HIS A 1 762  ? 143.318 198.193 141.237 1.00 82.91  ? 762  HIS A NE2  1 
ATOM   4611  N N    . TRP A 1 763  ? 147.963 194.713 143.161 1.00 77.53  ? 763  TRP A N    1 
ATOM   4612  C CA   . TRP A 1 763  ? 147.972 193.800 144.299 1.00 77.53  ? 763  TRP A CA   1 
ATOM   4613  C C    . TRP A 1 763  ? 148.939 194.282 145.372 1.00 77.53  ? 763  TRP A C    1 
ATOM   4614  O O    . TRP A 1 763  ? 148.664 194.160 146.572 1.00 77.53  ? 763  TRP A O    1 
ATOM   4615  C CB   . TRP A 1 763  ? 148.336 192.390 143.839 1.00 77.53  ? 763  TRP A CB   1 
ATOM   4616  C CG   . TRP A 1 763  ? 147.331 191.786 142.909 1.00 77.53  ? 763  TRP A CG   1 
ATOM   4617  C CD1  . TRP A 1 763  ? 147.151 192.085 141.590 1.00 77.53  ? 763  TRP A CD1  1 
ATOM   4618  C CD2  . TRP A 1 763  ? 146.356 190.788 143.230 1.00 77.53  ? 763  TRP A CD2  1 
ATOM   4619  N NE1  . TRP A 1 763  ? 146.130 191.330 141.068 1.00 77.53  ? 763  TRP A NE1  1 
ATOM   4620  C CE2  . TRP A 1 763  ? 145.625 190.526 142.055 1.00 77.53  ? 763  TRP A CE2  1 
ATOM   4621  C CE3  . TRP A 1 763  ? 146.033 190.088 144.395 1.00 77.53  ? 763  TRP A CE3  1 
ATOM   4622  C CZ2  . TRP A 1 763  ? 144.591 189.594 142.012 1.00 77.53  ? 763  TRP A CZ2  1 
ATOM   4623  C CZ3  . TRP A 1 763  ? 145.006 189.165 144.351 1.00 77.53  ? 763  TRP A CZ3  1 
ATOM   4624  C CH2  . TRP A 1 763  ? 144.298 188.926 143.168 1.00 77.53  ? 763  TRP A CH2  1 
ATOM   4625  N N    . ASN A 1 764  ? 150.077 194.843 144.956 1.00 82.01  ? 764  ASN A N    1 
ATOM   4626  C CA   . ASN A 1 764  ? 151.031 195.388 145.912 1.00 82.01  ? 764  ASN A CA   1 
ATOM   4627  C C    . ASN A 1 764  ? 150.480 196.603 146.645 1.00 82.01  ? 764  ASN A C    1 
ATOM   4628  O O    . ASN A 1 764  ? 150.956 196.912 147.740 1.00 82.01  ? 764  ASN A O    1 
ATOM   4629  C CB   . ASN A 1 764  ? 152.338 195.751 145.207 1.00 82.01  ? 764  ASN A CB   1 
ATOM   4630  C CG   . ASN A 1 764  ? 153.514 195.811 146.160 1.00 82.01  ? 764  ASN A CG   1 
ATOM   4631  O OD1  . ASN A 1 764  ? 153.502 195.183 147.219 1.00 82.01  ? 764  ASN A OD1  1 
ATOM   4632  N ND2  . ASN A 1 764  ? 154.537 196.569 145.789 1.00 82.01  ? 764  ASN A ND2  1 
ATOM   4633  N N    . LYS A 1 765  ? 149.474 197.279 146.080 1.00 81.88  ? 765  LYS A N    1 
ATOM   4634  C CA   . LYS A 1 765  ? 148.851 198.402 146.774 1.00 81.88  ? 765  LYS A CA   1 
ATOM   4635  C C    . LYS A 1 765  ? 148.211 197.956 148.083 1.00 81.88  ? 765  LYS A C    1 
ATOM   4636  O O    . LYS A 1 765  ? 148.339 198.637 149.108 1.00 81.88  ? 765  LYS A O    1 
ATOM   4637  C CB   . LYS A 1 765  ? 147.815 199.068 145.869 1.00 81.88  ? 765  LYS A CB   1 
ATOM   4638  N N    . PHE A 1 766  ? 147.521 196.816 148.072 1.00 79.15  ? 766  PHE A N    1 
ATOM   4639  C CA   . PHE A 1 766  ? 146.969 196.253 149.296 1.00 79.15  ? 766  PHE A CA   1 
ATOM   4640  C C    . PHE A 1 766  ? 147.986 195.426 150.071 1.00 79.15  ? 766  PHE A C    1 
ATOM   4641  O O    . PHE A 1 766  ? 147.855 195.288 151.294 1.00 79.15  ? 766  PHE A O    1 
ATOM   4642  C CB   . PHE A 1 766  ? 145.740 195.395 148.979 1.00 79.15  ? 766  PHE A CB   1 
ATOM   4643  C CG   . PHE A 1 766  ? 144.972 194.964 150.195 1.00 79.15  ? 766  PHE A CG   1 
ATOM   4644  C CD1  . PHE A 1 766  ? 144.261 195.890 150.941 1.00 79.15  ? 766  PHE A CD1  1 
ATOM   4645  C CD2  . PHE A 1 766  ? 144.955 193.638 150.589 1.00 79.15  ? 766  PHE A CD2  1 
ATOM   4646  C CE1  . PHE A 1 766  ? 143.552 195.501 152.061 1.00 79.15  ? 766  PHE A CE1  1 
ATOM   4647  C CE2  . PHE A 1 766  ? 144.246 193.242 151.708 1.00 79.15  ? 766  PHE A CE2  1 
ATOM   4648  C CZ   . PHE A 1 766  ? 143.544 194.176 152.444 1.00 79.15  ? 766  PHE A CZ   1 
ATOM   4649  N N    . ASP A 1 767  ? 149.000 194.882 149.392 1.00 76.42  ? 767  ASP A N    1 
ATOM   4650  C CA   . ASP A 1 767  ? 150.071 194.190 150.102 1.00 76.42  ? 767  ASP A CA   1 
ATOM   4651  C C    . ASP A 1 767  ? 150.860 195.146 150.991 1.00 76.42  ? 767  ASP A C    1 
ATOM   4652  O O    . ASP A 1 767  ? 151.334 194.751 152.062 1.00 76.42  ? 767  ASP A O    1 
ATOM   4653  C CB   . ASP A 1 767  ? 150.999 193.497 149.105 1.00 76.42  ? 767  ASP A CB   1 
ATOM   4654  C CG   . ASP A 1 767  ? 151.302 192.065 149.492 1.00 76.42  ? 767  ASP A CG   1 
ATOM   4655  O OD1  . ASP A 1 767  ? 151.035 191.693 150.654 1.00 76.42  ? 767  ASP A OD1  1 
ATOM   4656  O OD2  . ASP A 1 767  ? 151.806 191.310 148.635 1.00 76.42  ? 767  ASP A OD2  1 
ATOM   4657  N N    . ALA A 1 768  ? 151.011 196.402 150.564 1.00 69.41  ? 768  ALA A N    1 
ATOM   4658  C CA   . ALA A 1 768  ? 151.660 197.401 151.405 1.00 69.41  ? 768  ALA A CA   1 
ATOM   4659  C C    . ALA A 1 768  ? 150.849 197.666 152.668 1.00 69.41  ? 768  ALA A C    1 
ATOM   4660  O O    . ALA A 1 768  ? 151.415 197.818 153.756 1.00 69.41  ? 768  ALA A O    1 
ATOM   4661  C CB   . ALA A 1 768  ? 151.870 198.695 150.619 1.00 69.41  ? 768  ALA A CB   1 
ATOM   4662  N N    . PHE A 1 769  ? 149.520 197.720 152.543 1.00 70.04  ? 769  PHE A N    1 
ATOM   4663  C CA   . PHE A 1 769  ? 148.672 197.863 153.723 1.00 70.04  ? 769  PHE A CA   1 
ATOM   4664  C C    . PHE A 1 769  ? 148.777 196.640 154.626 1.00 70.04  ? 769  PHE A C    1 
ATOM   4665  O O    . PHE A 1 769  ? 148.770 196.765 155.857 1.00 70.04  ? 769  PHE A O    1 
ATOM   4666  C CB   . PHE A 1 769  ? 147.221 198.097 153.301 1.00 70.04  ? 769  PHE A CB   1 
ATOM   4667  N N    . ILE A 1 770  ? 148.866 195.449 154.028 1.00 70.57  ? 770  ILE A N    1 
ATOM   4668  C CA   . ILE A 1 770  ? 149.036 194.225 154.810 1.00 70.57  ? 770  ILE A CA   1 
ATOM   4669  C C    . ILE A 1 770  ? 150.340 194.276 155.599 1.00 70.57  ? 770  ILE A C    1 
ATOM   4670  O O    . ILE A 1 770  ? 150.384 193.915 156.782 1.00 70.57  ? 770  ILE A O    1 
ATOM   4671  C CB   . ILE A 1 770  ? 148.969 192.992 153.886 1.00 70.57  ? 770  ILE A CB   1 
ATOM   4672  C CG1  . ILE A 1 770  ? 147.528 192.495 153.762 1.00 70.57  ? 770  ILE A CG1  1 
ATOM   4673  C CG2  . ILE A 1 770  ? 149.862 191.865 154.393 1.00 70.57  ? 770  ILE A CG2  1 
ATOM   4674  C CD1  . ILE A 1 770  ? 147.349 191.404 152.729 1.00 70.57  ? 770  ILE A CD1  1 
ATOM   4675  N N    . LEU A 1 771  ? 151.419 194.732 154.958 1.00 62.11  ? 771  LEU A N    1 
ATOM   4676  C CA   . LEU A 1 771  ? 152.697 194.876 155.652 1.00 62.11  ? 771  LEU A CA   1 
ATOM   4677  C C    . LEU A 1 771  ? 152.619 195.936 156.745 1.00 62.11  ? 771  LEU A C    1 
ATOM   4678  O O    . LEU A 1 771  ? 153.202 195.768 157.823 1.00 62.11  ? 771  LEU A O    1 
ATOM   4679  C CB   . LEU A 1 771  ? 153.801 195.216 154.651 1.00 62.11  ? 771  LEU A CB   1 
ATOM   4680  N N    . VAL A 1 772  ? 151.911 197.037 156.481 1.00 63.09  ? 772  VAL A N    1 
ATOM   4681  C CA   . VAL A 1 772  ? 151.772 198.103 157.469 1.00 63.09  ? 772  VAL A CA   1 
ATOM   4682  C C    . VAL A 1 772  ? 150.944 197.642 158.661 1.00 63.09  ? 772  VAL A C    1 
ATOM   4683  O O    . VAL A 1 772  ? 151.082 198.184 159.765 1.00 63.09  ? 772  VAL A O    1 
ATOM   4684  C CB   . VAL A 1 772  ? 151.164 199.357 156.815 1.00 63.09  ? 772  VAL A CB   1 
ATOM   4685  N N    . VAL A 1 773  ? 150.060 196.660 158.460 1.00 66.28  ? 773  VAL A N    1 
ATOM   4686  C CA   . VAL A 1 773  ? 149.265 196.131 159.567 1.00 66.28  ? 773  VAL A CA   1 
ATOM   4687  C C    . VAL A 1 773  ? 150.168 195.499 160.619 1.00 66.28  ? 773  VAL A C    1 
ATOM   4688  O O    . VAL A 1 773  ? 150.004 195.734 161.823 1.00 66.28  ? 773  VAL A O    1 
ATOM   4689  C CB   . VAL A 1 773  ? 148.215 195.134 159.038 1.00 66.28  ? 773  VAL A CB   1 
ATOM   4690  C CG1  . VAL A 1 773  ? 147.791 194.159 160.129 1.00 66.28  ? 773  VAL A CG1  1 
ATOM   4691  C CG2  . VAL A 1 773  ? 147.007 195.878 158.492 1.00 66.28  ? 773  VAL A CG2  1 
ATOM   4692  N N    . ALA A 1 774  ? 151.142 194.706 160.186 1.00 63.96  ? 774  ALA A N    1 
ATOM   4693  C CA   . ALA A 1 774  ? 152.080 194.076 161.108 1.00 63.96  ? 774  ALA A CA   1 
ATOM   4694  C C    . ALA A 1 774  ? 153.145 195.069 161.562 1.00 63.96  ? 774  ALA A C    1 
ATOM   4695  O O    . ALA A 1 774  ? 152.859 196.004 162.311 1.00 63.96  ? 774  ALA A O    1 
ATOM   4696  C CB   . ALA A 1 774  ? 152.727 192.862 160.460 1.00 63.96  ? 774  ALA A CB   1 
ATOM   4697  N N    . LEU A 1 808  ? 146.418 187.567 158.748 1.00 72.01  ? 808  LEU A N    1 
ATOM   4698  C CA   . LEU A 1 808  ? 145.561 187.747 157.582 1.00 72.01  ? 808  LEU A CA   1 
ATOM   4699  C C    . LEU A 1 808  ? 146.285 187.343 156.302 1.00 72.01  ? 808  LEU A C    1 
ATOM   4700  O O    . LEU A 1 808  ? 146.331 188.106 155.337 1.00 72.01  ? 808  LEU A O    1 
ATOM   4701  C CB   . LEU A 1 808  ? 145.087 189.199 157.483 1.00 72.01  ? 808  LEU A CB   1 
ATOM   4702  N N    . ARG A 1 809  ? 146.851 186.138 156.301 1.00 69.60  ? 809  ARG A N    1 
ATOM   4703  C CA   . ARG A 1 809  ? 147.560 185.620 155.139 1.00 69.60  ? 809  ARG A CA   1 
ATOM   4704  C C    . ARG A 1 809  ? 146.646 184.903 154.154 1.00 69.60  ? 809  ARG A C    1 
ATOM   4705  O O    . ARG A 1 809  ? 147.125 184.452 153.108 1.00 69.60  ? 809  ARG A O    1 
ATOM   4706  C CB   . ARG A 1 809  ? 148.678 184.673 155.585 1.00 69.60  ? 809  ARG A CB   1 
ATOM   4707  N N    . MET A 1 810  ? 145.352 184.782 154.462 1.00 67.64  ? 810  MET A N    1 
ATOM   4708  C CA   . MET A 1 810  ? 144.431 184.111 153.550 1.00 67.64  ? 810  MET A CA   1 
ATOM   4709  C C    . MET A 1 810  ? 144.222 184.908 152.269 1.00 67.64  ? 810  MET A C    1 
ATOM   4710  O O    . MET A 1 810  ? 143.953 184.322 151.214 1.00 67.64  ? 810  MET A O    1 
ATOM   4711  C CB   . MET A 1 810  ? 143.092 183.864 154.245 1.00 67.64  ? 810  MET A CB   1 
ATOM   4712  N N    . LEU A 1 811  ? 144.336 186.236 152.338 1.00 65.32  ? 811  LEU A N    1 
ATOM   4713  C CA   . LEU A 1 811  ? 144.169 187.064 151.149 1.00 65.32  ? 811  LEU A CA   1 
ATOM   4714  C C    . LEU A 1 811  ? 145.341 186.942 150.184 1.00 65.32  ? 811  LEU A C    1 
ATOM   4715  O O    . LEU A 1 811  ? 145.202 187.307 149.012 1.00 65.32  ? 811  LEU A O    1 
ATOM   4716  C CB   . LEU A 1 811  ? 143.977 188.527 151.550 1.00 65.32  ? 811  LEU A CB   1 
ATOM   4717  N N    . ARG A 1 812  ? 146.490 186.448 150.648 1.00 67.39  ? 812  ARG A N    1 
ATOM   4718  C CA   . ARG A 1 812  ? 147.661 186.331 149.787 1.00 67.39  ? 812  ARG A CA   1 
ATOM   4719  C C    . ARG A 1 812  ? 147.561 185.143 148.835 1.00 67.39  ? 812  ARG A C    1 
ATOM   4720  O O    . ARG A 1 812  ? 148.106 185.195 147.726 1.00 67.39  ? 812  ARG A O    1 
ATOM   4721  C CB   . ARG A 1 812  ? 148.923 186.219 150.647 1.00 67.39  ? 812  ARG A CB   1 
ATOM   4722  C CG   . ARG A 1 812  ? 150.230 186.152 149.871 1.00 67.39  ? 812  ARG A CG   1 
ATOM   4723  C CD   . ARG A 1 812  ? 151.426 186.286 150.802 1.00 67.39  ? 812  ARG A CD   1 
ATOM   4724  N NE   . ARG A 1 812  ? 151.822 187.673 151.016 1.00 67.39  ? 812  ARG A NE   1 
ATOM   4725  C CZ   . ARG A 1 812  ? 152.653 188.346 150.232 1.00 67.39  ? 812  ARG A CZ   1 
ATOM   4726  N NH1  . ARG A 1 812  ? 153.188 187.793 149.156 1.00 67.39  ? 812  ARG A NH1  1 
ATOM   4727  N NH2  . ARG A 1 812  ? 152.958 189.604 150.537 1.00 67.39  ? 812  ARG A NH2  1 
ATOM   4728  N N    . LEU A 1 813  ? 146.856 184.082 149.233 1.00 67.22  ? 813  LEU A N    1 
ATOM   4729  C CA   . LEU A 1 813  ? 146.828 182.839 148.469 1.00 67.22  ? 813  LEU A CA   1 
ATOM   4730  C C    . LEU A 1 813  ? 145.937 182.900 147.233 1.00 67.22  ? 813  LEU A C    1 
ATOM   4731  O O    . LEU A 1 813  ? 145.944 181.951 146.439 1.00 67.22  ? 813  LEU A O    1 
ATOM   4732  C CB   . LEU A 1 813  ? 146.369 181.688 149.368 1.00 67.22  ? 813  LEU A CB   1 
ATOM   4733  C CG   . LEU A 1 813  ? 147.413 181.107 150.325 1.00 67.22  ? 813  LEU A CG   1 
ATOM   4734  C CD1  . LEU A 1 813  ? 146.955 179.760 150.861 1.00 67.22  ? 813  LEU A CD1  1 
ATOM   4735  C CD2  . LEU A 1 813  ? 148.770 180.985 149.645 1.00 67.22  ? 813  LEU A CD2  1 
ATOM   4736  N N    . THR A 1 814  ? 145.173 183.979 147.046 1.00 66.83  ? 814  THR A N    1 
ATOM   4737  C CA   . THR A 1 814  ? 144.308 184.072 145.873 1.00 66.83  ? 814  THR A CA   1 
ATOM   4738  C C    . THR A 1 814  ? 145.113 184.136 144.581 1.00 66.83  ? 814  THR A C    1 
ATOM   4739  O O    . THR A 1 814  ? 144.616 183.733 143.520 1.00 66.83  ? 814  THR A O    1 
ATOM   4740  C CB   . THR A 1 814  ? 143.393 185.290 145.990 1.00 66.83  ? 814  THR A CB   1 
ATOM   4741  O OG1  . THR A 1 814  ? 144.097 186.459 145.555 1.00 66.83  ? 814  THR A OG1  1 
ATOM   4742  C CG2  . THR A 1 814  ? 142.941 185.479 147.430 1.00 66.83  ? 814  THR A CG2  1 
ATOM   4743  N N    . LYS A 1 815  ? 146.361 184.613 144.656 1.00 63.18  ? 815  LYS A N    1 
ATOM   4744  C CA   . LYS A 1 815  ? 147.218 184.673 143.475 1.00 63.18  ? 815  LYS A CA   1 
ATOM   4745  C C    . LYS A 1 815  ? 147.447 183.286 142.888 1.00 63.18  ? 815  LYS A C    1 
ATOM   4746  O O    . LYS A 1 815  ? 147.450 183.114 141.664 1.00 63.18  ? 815  LYS A O    1 
ATOM   4747  C CB   . LYS A 1 815  ? 148.553 185.328 143.832 1.00 63.18  ? 815  LYS A CB   1 
ATOM   4748  C CG   . LYS A 1 815  ? 148.640 186.805 143.488 1.00 63.18  ? 815  LYS A CG   1 
ATOM   4749  C CD   . LYS A 1 815  ? 148.800 187.017 141.992 1.00 63.18  ? 815  LYS A CD   1 
ATOM   4750  C CE   . LYS A 1 815  ? 148.921 188.494 141.655 1.00 63.18  ? 815  LYS A CE   1 
ATOM   4751  N NZ   . LYS A 1 815  ? 150.175 189.083 142.200 1.00 63.18  ? 815  LYS A NZ   1 
ATOM   4752  N N    . ALA A 1 816  ? 147.646 182.284 143.746 1.00 60.39  ? 816  ALA A N    1 
ATOM   4753  C CA   . ALA A 1 816  ? 147.746 180.908 143.279 1.00 60.39  ? 816  ALA A CA   1 
ATOM   4754  C C    . ALA A 1 816  ? 146.386 180.236 143.144 1.00 60.39  ? 816  ALA A C    1 
ATOM   4755  O O    . ALA A 1 816  ? 146.269 179.247 142.414 1.00 60.39  ? 816  ALA A O    1 
ATOM   4756  C CB   . ALA A 1 816  ? 148.634 180.094 144.223 1.00 60.39  ? 816  ALA A CB   1 
ATOM   4757  N N    . LEU A 1 817  ? 145.364 180.743 143.838 1.00 59.54  ? 817  LEU A N    1 
ATOM   4758  C CA   . LEU A 1 817  ? 144.031 180.157 143.728 1.00 59.54  ? 817  LEU A CA   1 
ATOM   4759  C C    . LEU A 1 817  ? 143.421 180.392 142.348 1.00 59.54  ? 817  LEU A C    1 
ATOM   4760  O O    . LEU A 1 817  ? 142.742 179.510 141.808 1.00 59.54  ? 817  LEU A O    1 
ATOM   4761  C CB   . LEU A 1 817  ? 143.122 180.722 144.820 1.00 59.54  ? 817  LEU A CB   1 
ATOM   4762  C CG   . LEU A 1 817  ? 141.626 180.414 144.727 1.00 59.54  ? 817  LEU A CG   1 
ATOM   4763  C CD1  . LEU A 1 817  ? 141.321 179.035 145.288 1.00 59.54  ? 817  LEU A CD1  1 
ATOM   4764  C CD2  . LEU A 1 817  ? 140.812 181.481 145.444 1.00 59.54  ? 817  LEU A CD2  1 
ATOM   4765  N N    . ILE A 1 818  ? 143.646 181.576 141.769 1.00 50.40  ? 818  ILE A N    1 
ATOM   4766  C CA   . ILE A 1 818  ? 142.965 181.938 140.517 1.00 50.40  ? 818  ILE A CA   1 
ATOM   4767  C C    . ILE A 1 818  ? 143.282 180.996 139.355 1.00 50.40  ? 818  ILE A C    1 
ATOM   4768  O O    . ILE A 1 818  ? 142.335 180.530 138.694 1.00 50.40  ? 818  ILE A O    1 
ATOM   4769  C CB   . ILE A 1 818  ? 143.246 183.413 140.175 1.00 50.40  ? 818  ILE A CB   1 
ATOM   4770  C CG1  . ILE A 1 818  ? 142.481 184.339 141.123 1.00 50.40  ? 818  ILE A CG1  1 
ATOM   4771  C CG2  . ILE A 1 818  ? 142.876 183.714 138.732 1.00 50.40  ? 818  ILE A CG2  1 
ATOM   4772  C CD1  . ILE A 1 818  ? 141.016 183.994 141.274 1.00 50.40  ? 818  ILE A CD1  1 
ATOM   4773  N N    . PRO A 1 819  ? 144.552 180.685 139.034 1.00 52.08  ? 819  PRO A N    1 
ATOM   4774  C CA   . PRO A 1 819  ? 144.801 179.837 137.851 1.00 52.08  ? 819  PRO A CA   1 
ATOM   4775  C C    . PRO A 1 819  ? 144.194 178.447 137.939 1.00 52.08  ? 819  PRO A C    1 
ATOM   4776  O O    . PRO A 1 819  ? 143.796 177.892 136.907 1.00 52.08  ? 819  PRO A O    1 
ATOM   4777  C CB   . PRO A 1 819  ? 146.334 179.774 137.767 1.00 52.08  ? 819  PRO A CB   1 
ATOM   4778  C CG   . PRO A 1 819  ? 146.827 180.886 138.596 1.00 52.08  ? 819  PRO A CG   1 
ATOM   4779  C CD   . PRO A 1 819  ? 145.821 181.088 139.671 1.00 52.08  ? 819  PRO A CD   1 
ATOM   4780  N N    . LYS A 1 820  ? 144.101 177.863 139.136 1.00 43.69  ? 820  LYS A N    1 
ATOM   4781  C CA   . LYS A 1 820  ? 143.486 176.544 139.254 1.00 43.69  ? 820  LYS A CA   1 
ATOM   4782  C C    . LYS A 1 820  ? 141.988 176.609 138.978 1.00 43.69  ? 820  LYS A C    1 
ATOM   4783  O O    . LYS A 1 820  ? 141.421 175.691 138.370 1.00 43.69  ? 820  LYS A O    1 
ATOM   4784  C CB   . LYS A 1 820  ? 143.762 175.959 140.638 1.00 43.69  ? 820  LYS A CB   1 
ATOM   4785  C CG   . LYS A 1 820  ? 145.243 175.755 140.945 1.00 43.69  ? 820  LYS A CG   1 
ATOM   4786  C CD   . LYS A 1 820  ? 146.008 175.222 139.739 1.00 43.69  ? 820  LYS A CD   1 
ATOM   4787  C CE   . LYS A 1 820  ? 145.883 173.711 139.619 1.00 43.69  ? 820  LYS A CE   1 
ATOM   4788  N NZ   . LYS A 1 820  ? 146.977 173.128 138.794 1.00 43.69  ? 820  LYS A NZ   1 
ATOM   4789  N N    . LEU A 1 821  ? 141.334 177.691 139.407 1.00 44.39  ? 821  LEU A N    1 
ATOM   4790  C CA   . LEU A 1 821  ? 139.934 177.900 139.051 1.00 44.39  ? 821  LEU A CA   1 
ATOM   4791  C C    . LEU A 1 821  ? 139.776 178.055 137.543 1.00 44.39  ? 821  LEU A C    1 
ATOM   4792  O O    . LEU A 1 821  ? 138.836 177.511 136.945 1.00 44.39  ? 821  LEU A O    1 
ATOM   4793  C CB   . LEU A 1 821  ? 139.388 179.127 139.781 1.00 44.39  ? 821  LEU A CB   1 
ATOM   4794  C CG   . LEU A 1 821  ? 138.507 178.880 141.007 1.00 44.39  ? 821  LEU A CG   1 
ATOM   4795  C CD1  . LEU A 1 821  ? 137.200 178.214 140.608 1.00 44.39  ? 821  LEU A CD1  1 
ATOM   4796  C CD2  . LEU A 1 821  ? 139.245 178.051 142.046 1.00 44.39  ? 821  LEU A CD2  1 
ATOM   4797  N N    . ILE A 1 822  ? 140.699 178.786 136.911 1.00 42.34  ? 822  ILE A N    1 
ATOM   4798  C CA   . ILE A 1 822  ? 140.674 178.922 135.455 1.00 42.34  ? 822  ILE A CA   1 
ATOM   4799  C C    . ILE A 1 822  ? 140.781 177.552 134.794 1.00 42.34  ? 822  ILE A C    1 
ATOM   4800  O O    . ILE A 1 822  ? 140.035 177.230 133.860 1.00 42.34  ? 822  ILE A O    1 
ATOM   4801  C CB   . ILE A 1 822  ? 141.798 179.864 134.987 1.00 42.34  ? 822  ILE A CB   1 
ATOM   4802  C CG1  . ILE A 1 822  ? 141.538 181.294 135.465 1.00 42.34  ? 822  ILE A CG1  1 
ATOM   4803  C CG2  . ILE A 1 822  ? 141.940 179.821 133.473 1.00 42.34  ? 822  ILE A CG2  1 
ATOM   4804  C CD1  . ILE A 1 822  ? 140.470 182.020 134.676 1.00 42.34  ? 822  ILE A CD1  1 
ATOM   4805  N N    . LEU A 1 823  ? 141.700 176.718 135.287 1.00 37.98  ? 823  LEU A N    1 
ATOM   4806  C CA   . LEU A 1 823  ? 141.911 175.397 134.698 1.00 37.98  ? 823  LEU A CA   1 
ATOM   4807  C C    . LEU A 1 823  ? 140.690 174.499 134.866 1.00 37.98  ? 823  LEU A C    1 
ATOM   4808  O O    . LEU A 1 823  ? 140.321 173.764 133.938 1.00 37.98  ? 823  LEU A O    1 
ATOM   4809  C CB   . LEU A 1 823  ? 143.144 174.737 135.314 1.00 37.98  ? 823  LEU A CB   1 
ATOM   4810  C CG   . LEU A 1 823  ? 144.451 174.818 134.523 1.00 37.98  ? 823  LEU A CG   1 
ATOM   4811  C CD1  . LEU A 1 823  ? 144.787 176.254 134.147 1.00 37.98  ? 823  LEU A CD1  1 
ATOM   4812  C CD2  . LEU A 1 823  ? 145.590 174.187 135.308 1.00 37.98  ? 823  LEU A CD2  1 
ATOM   4813  N N    . VAL A 1 824  ? 140.056 174.527 136.041 1.00 35.01  ? 824  VAL A N    1 
ATOM   4814  C CA   . VAL A 1 824  ? 138.905 173.652 136.253 1.00 35.01  ? 824  VAL A CA   1 
ATOM   4815  C C    . VAL A 1 824  ? 137.720 174.104 135.400 1.00 35.01  ? 824  VAL A C    1 
ATOM   4816  O O    . VAL A 1 824  ? 136.982 173.270 134.857 1.00 35.01  ? 824  VAL A O    1 
ATOM   4817  C CB   . VAL A 1 824  ? 138.555 173.541 137.752 1.00 35.01  ? 824  VAL A CB   1 
ATOM   4818  C CG1  . VAL A 1 824  ? 137.978 174.827 138.310 1.00 35.01  ? 824  VAL A CG1  1 
ATOM   4819  C CG2  . VAL A 1 824  ? 137.594 172.385 137.982 1.00 35.01  ? 824  VAL A CG2  1 
ATOM   4820  N N    . VAL A 1 825  ? 137.537 175.421 135.230 1.00 36.10  ? 825  VAL A N    1 
ATOM   4821  C CA   . VAL A 1 825  ? 136.491 175.898 134.325 1.00 36.10  ? 825  VAL A CA   1 
ATOM   4822  C C    . VAL A 1 825  ? 136.796 175.475 132.891 1.00 36.10  ? 825  VAL A C    1 
ATOM   4823  O O    . VAL A 1 825  ? 135.896 175.072 132.135 1.00 36.10  ? 825  VAL A O    1 
ATOM   4824  C CB   . VAL A 1 825  ? 136.327 177.424 134.450 1.00 36.10  ? 825  VAL A CB   1 
ATOM   4825  C CG1  . VAL A 1 825  ? 135.361 177.948 133.403 1.00 36.10  ? 825  VAL A CG1  1 
ATOM   4826  C CG2  . VAL A 1 825  ? 135.834 177.787 135.838 1.00 36.10  ? 825  VAL A CG2  1 
ATOM   4827  N N    . ASN A 1 826  ? 138.074 175.545 132.501 1.00 35.84  ? 826  ASN A N    1 
ATOM   4828  C CA   . ASN A 1 826  ? 138.485 175.113 131.169 1.00 35.84  ? 826  ASN A CA   1 
ATOM   4829  C C    . ASN A 1 826  ? 138.123 173.652 130.929 1.00 35.84  ? 826  ASN A C    1 
ATOM   4830  O O    . ASN A 1 826  ? 137.553 173.306 129.890 1.00 35.84  ? 826  ASN A O    1 
ATOM   4831  C CB   . ASN A 1 826  ? 139.990 175.324 130.996 1.00 35.84  ? 826  ASN A CB   1 
ATOM   4832  C CG   . ASN A 1 826  ? 140.321 176.598 130.247 1.00 35.84  ? 826  ASN A CG   1 
ATOM   4833  O OD1  . ASN A 1 826  ? 139.524 177.087 129.449 1.00 35.84  ? 826  ASN A OD1  1 
ATOM   4834  N ND2  . ASN A 1 826  ? 141.503 177.144 130.503 1.00 35.84  ? 826  ASN A ND2  1 
ATOM   4835  N N    . GLY A 1 827  ? 138.437 172.783 131.890 1.00 32.09  ? 827  GLY A N    1 
ATOM   4836  C CA   . GLY A 1 827  ? 138.107 171.372 131.731 1.00 32.09  ? 827  GLY A CA   1 
ATOM   4837  C C    . GLY A 1 827  ? 136.611 171.114 131.684 1.00 32.09  ? 827  GLY A C    1 
ATOM   4838  O O    . GLY A 1 827  ? 136.127 170.304 130.875 1.00 32.09  ? 827  GLY A O    1 
ATOM   4839  N N    . LYS A 1 828  ? 135.855 171.801 132.551 1.00 31.02  ? 828  LYS A N    1 
ATOM   4840  C CA   . LYS A 1 828  ? 134.410 171.603 132.594 1.00 31.02  ? 828  LYS A CA   1 
ATOM   4841  C C    . LYS A 1 828  ? 133.739 172.033 131.296 1.00 31.02  ? 828  LYS A C    1 
ATOM   4842  O O    . LYS A 1 828  ? 132.746 171.421 130.887 1.00 31.02  ? 828  LYS A O    1 
ATOM   4843  C CB   . LYS A 1 828  ? 133.805 172.357 133.778 1.00 31.02  ? 828  LYS A CB   1 
ATOM   4844  C CG   . LYS A 1 828  ? 134.169 171.778 135.135 1.00 31.02  ? 828  LYS A CG   1 
ATOM   4845  C CD   . LYS A 1 828  ? 133.202 170.686 135.554 1.00 31.02  ? 828  LYS A CD   1 
ATOM   4846  C CE   . LYS A 1 828  ? 133.770 169.861 136.698 1.00 31.02  ? 828  LYS A CE   1 
ATOM   4847  N NZ   . LYS A 1 828  ? 133.265 168.461 136.682 1.00 31.02  ? 828  LYS A NZ   1 
ATOM   4848  N N    . ILE A 1 829  ? 134.251 173.073 130.636 1.00 25.22  ? 829  ILE A N    1 
ATOM   4849  C CA   . ILE A 1 829  ? 133.664 173.431 129.346 1.00 25.22  ? 829  ILE A CA   1 
ATOM   4850  C C    . ILE A 1 829  ? 134.208 172.536 128.226 1.00 25.22  ? 829  ILE A C    1 
ATOM   4851  O O    . ILE A 1 829  ? 133.504 172.269 127.235 1.00 25.22  ? 829  ILE A O    1 
ATOM   4852  C CB   . ILE A 1 829  ? 133.877 174.928 129.052 1.00 25.22  ? 829  ILE A CB   1 
ATOM   4853  C CG1  . ILE A 1 829  ? 132.850 175.425 128.036 1.00 25.22  ? 829  ILE A CG1  1 
ATOM   4854  C CG2  . ILE A 1 829  ? 135.281 175.210 128.546 1.00 25.22  ? 829  ILE A CG2  1 
ATOM   4855  C CD1  . ILE A 1 829  ? 132.834 176.928 127.883 1.00 25.22  ? 829  ILE A CD1  1 
ATOM   4856  N N    . ASN A 1 830  ? 135.441 172.036 128.379 1.00 28.90  ? 830  ASN A N    1 
ATOM   4857  C CA   . ASN A 1 830  ? 136.058 171.207 127.350 1.00 28.90  ? 830  ASN A CA   1 
ATOM   4858  C C    . ASN A 1 830  ? 135.316 169.893 127.174 1.00 28.90  ? 830  ASN A C    1 
ATOM   4859  O O    . ASN A 1 830  ? 135.138 169.425 126.043 1.00 28.90  ? 830  ASN A O    1 
ATOM   4860  C CB   . ASN A 1 830  ? 137.525 170.955 127.704 1.00 28.90  ? 830  ASN A CB   1 
ATOM   4861  C CG   . ASN A 1 830  ? 138.224 170.044 126.712 1.00 28.90  ? 830  ASN A CG   1 
ATOM   4862  O OD1  . ASN A 1 830  ? 139.103 169.267 127.083 1.00 28.90  ? 830  ASN A OD1  1 
ATOM   4863  N ND2  . ASN A 1 830  ? 137.852 170.149 125.444 1.00 28.90  ? 830  ASN A ND2  1 
ATOM   4864  N N    . ASN A 1 831  ? 134.884 169.280 128.280 1.00 32.65  ? 831  ASN A N    1 
ATOM   4865  C CA   . ASN A 1 831  ? 134.171 168.006 128.174 1.00 32.65  ? 831  ASN A CA   1 
ATOM   4866  C C    . ASN A 1 831  ? 132.891 168.152 127.351 1.00 32.65  ? 831  ASN A C    1 
ATOM   4867  O O    . ASN A 1 831  ? 132.625 167.359 126.433 1.00 32.65  ? 831  ASN A O    1 
ATOM   4868  C CB   . ASN A 1 831  ? 133.857 167.467 129.569 1.00 32.65  ? 831  ASN A CB   1 
ATOM   4869  C CG   . ASN A 1 831  ? 135.105 167.218 130.391 1.00 32.65  ? 831  ASN A CG   1 
ATOM   4870  O OD1  . ASN A 1 831  ? 136.195 167.041 129.847 1.00 32.65  ? 831  ASN A OD1  1 
ATOM   4871  N ND2  . ASN A 1 831  ? 134.951 167.204 131.709 1.00 32.65  ? 831  ASN A ND2  1 
ATOM   4872  N N    . GLN A 1 832  ? 132.097 169.182 127.654 1.00 29.49  ? 832  GLN A N    1 
ATOM   4873  C CA   . GLN A 1 832  ? 130.842 169.399 126.943 1.00 29.49  ? 832  GLN A CA   1 
ATOM   4874  C C    . GLN A 1 832  ? 131.081 169.728 125.474 1.00 29.49  ? 832  GLN A C    1 
ATOM   4875  O O    . GLN A 1 832  ? 130.361 169.229 124.594 1.00 29.49  ? 832  GLN A O    1 
ATOM   4876  C CB   . GLN A 1 832  ? 130.048 170.513 127.625 1.00 29.49  ? 832  GLN A CB   1 
ATOM   4877  C CG   . GLN A 1 832  ? 128.888 171.043 126.806 1.00 29.49  ? 832  GLN A CG   1 
ATOM   4878  C CD   . GLN A 1 832  ? 127.780 170.024 126.652 1.00 29.49  ? 832  GLN A CD   1 
ATOM   4879  O OE1  . GLN A 1 832  ? 127.434 169.319 127.600 1.00 29.49  ? 832  GLN A OE1  1 
ATOM   4880  N NE2  . GLN A 1 832  ? 127.216 169.939 125.454 1.00 29.49  ? 832  GLN A NE2  1 
ATOM   4881  N N    . LEU A 1 833  ? 132.087 170.561 125.183 1.00 22.40  ? 833  LEU A N    1 
ATOM   4882  C CA   . LEU A 1 833  ? 132.360 170.892 123.787 1.00 22.40  ? 833  LEU A CA   1 
ATOM   4883  C C    . LEU A 1 833  ? 132.801 169.661 123.003 1.00 22.40  ? 833  LEU A C    1 
ATOM   4884  O O    . LEU A 1 833  ? 132.405 169.480 121.843 1.00 22.40  ? 833  LEU A O    1 
ATOM   4885  C CB   . LEU A 1 833  ? 133.412 171.993 123.695 1.00 22.40  ? 833  LEU A CB   1 
ATOM   4886  C CG   . LEU A 1 833  ? 133.135 172.971 122.554 1.00 22.40  ? 833  LEU A CG   1 
ATOM   4887  C CD1  . LEU A 1 833  ? 131.957 173.860 122.911 1.00 22.40  ? 833  LEU A CD1  1 
ATOM   4888  C CD2  . LEU A 1 833  ? 134.362 173.801 122.232 1.00 22.40  ? 833  LEU A CD2  1 
ATOM   4889  N N    . SER A 1 834  ? 133.617 168.802 123.622 1.00 20.91  ? 834  SER A N    1 
ATOM   4890  C CA   . SER A 1 834  ? 134.032 167.567 122.964 1.00 20.91  ? 834  SER A CA   1 
ATOM   4891  C C    . SER A 1 834  ? 132.838 166.675 122.656 1.00 20.91  ? 834  SER A C    1 
ATOM   4892  O O    . SER A 1 834  ? 132.740 166.113 121.556 1.00 20.91  ? 834  SER A O    1 
ATOM   4893  C CB   . SER A 1 834  ? 135.041 166.824 123.837 1.00 20.91  ? 834  SER A CB   1 
ATOM   4894  O OG   . SER A 1 834  ? 135.007 165.432 123.575 1.00 20.91  ? 834  SER A OG   1 
ATOM   4895  N N    . LEU A 1 835  ? 131.917 166.535 123.616 1.00 23.95  ? 835  LEU A N    1 
ATOM   4896  C CA   . LEU A 1 835  ? 130.735 165.709 123.377 1.00 23.95  ? 835  LEU A CA   1 
ATOM   4897  C C    . LEU A 1 835  ? 129.896 166.257 122.226 1.00 23.95  ? 835  LEU A C    1 
ATOM   4898  O O    . LEU A 1 835  ? 129.441 165.496 121.358 1.00 23.95  ? 835  LEU A O    1 
ATOM   4899  C CB   . LEU A 1 835  ? 129.896 165.608 124.649 1.00 23.95  ? 835  LEU A CB   1 
ATOM   4900  C CG   . LEU A 1 835  ? 128.883 164.464 124.690 1.00 23.95  ? 835  LEU A CG   1 
ATOM   4901  C CD1  . LEU A 1 835  ? 128.956 163.735 126.021 1.00 23.95  ? 835  LEU A CD1  1 
ATOM   4902  C CD2  . LEU A 1 835  ? 127.479 164.988 124.439 1.00 23.95  ? 835  LEU A CD2  1 
ATOM   4903  N N    . GLY A 1 836  ? 129.693 167.577 122.195 1.00 20.82  ? 836  GLY A N    1 
ATOM   4904  C CA   . GLY A 1 836  ? 128.915 168.166 121.114 1.00 20.82  ? 836  GLY A CA   1 
ATOM   4905  C C    . GLY A 1 836  ? 129.561 167.981 119.752 1.00 20.82  ? 836  GLY A C    1 
ATOM   4906  O O    . GLY A 1 836  ? 128.884 167.650 118.770 1.00 20.82  ? 836  GLY A O    1 
ATOM   4907  N N    . TYR A 1 837  ? 130.880 168.184 119.676 1.00 20.90  ? 837  TYR A N    1 
ATOM   4908  C CA   . TYR A 1 837  ? 131.585 168.006 118.411 1.00 20.90  ? 837  TYR A CA   1 
ATOM   4909  C C    . TYR A 1 837  ? 131.496 166.565 117.927 1.00 20.90  ? 837  TYR A C    1 
ATOM   4910  O O    . TYR A 1 837  ? 131.281 166.313 116.732 1.00 20.90  ? 837  TYR A O    1 
ATOM   4911  C CB   . TYR A 1 837  ? 133.045 168.430 118.562 1.00 20.90  ? 837  TYR A CB   1 
ATOM   4912  C CG   . TYR A 1 837  ? 133.543 169.306 117.439 1.00 20.90  ? 837  TYR A CG   1 
ATOM   4913  C CD1  . TYR A 1 837  ? 134.087 168.752 116.290 1.00 20.90  ? 837  TYR A CD1  1 
ATOM   4914  C CD2  . TYR A 1 837  ? 133.462 170.688 117.525 1.00 20.90  ? 837  TYR A CD2  1 
ATOM   4915  C CE1  . TYR A 1 837  ? 134.540 169.549 115.259 1.00 20.90  ? 837  TYR A CE1  1 
ATOM   4916  C CE2  . TYR A 1 837  ? 133.913 171.494 116.500 1.00 20.90  ? 837  TYR A CE2  1 
ATOM   4917  C CZ   . TYR A 1 837  ? 134.450 170.920 115.369 1.00 20.90  ? 837  TYR A CZ   1 
ATOM   4918  O OH   . TYR A 1 837  ? 134.899 171.719 114.344 1.00 20.90  ? 837  TYR A OH   1 
ATOM   4919  N N    . ASP A 1 838  ? 131.655 165.603 118.844 1.00 25.44  ? 838  ASP A N    1 
ATOM   4920  C CA   . ASP A 1 838  ? 131.551 164.198 118.465 1.00 25.44  ? 838  ASP A CA   1 
ATOM   4921  C C    . ASP A 1 838  ? 130.159 163.866 117.943 1.00 25.44  ? 838  ASP A C    1 
ATOM   4922  O O    . ASP A 1 838  ? 130.020 163.169 116.928 1.00 25.44  ? 838  ASP A O    1 
ATOM   4923  C CB   . ASP A 1 838  ? 131.901 163.306 119.654 1.00 25.44  ? 838  ASP A CB   1 
ATOM   4924  C CG   . ASP A 1 838  ? 133.354 162.884 119.657 1.00 25.44  ? 838  ASP A CG   1 
ATOM   4925  O OD1  . ASP A 1 838  ? 134.135 163.440 118.856 1.00 25.44  ? 838  ASP A OD1  1 
ATOM   4926  O OD2  . ASP A 1 838  ? 133.716 161.997 120.457 1.00 25.44  ? 838  ASP A OD2  1 
ATOM   4927  N N    . VAL A 1 839  ? 129.116 164.366 118.616 1.00 20.84  ? 839  VAL A N    1 
ATOM   4928  C CA   . VAL A 1 839  ? 127.748 164.095 118.175 1.00 20.84  ? 839  VAL A CA   1 
ATOM   4929  C C    . VAL A 1 839  ? 127.524 164.647 116.771 1.00 20.84  ? 839  VAL A C    1 
ATOM   4930  O O    . VAL A 1 839  ? 126.985 163.960 115.890 1.00 20.84  ? 839  VAL A O    1 
ATOM   4931  C CB   . VAL A 1 839  ? 126.735 164.676 119.181 1.00 20.84  ? 839  VAL A CB   1 
ATOM   4932  C CG1  . VAL A 1 839  ? 125.418 165.013 118.497 1.00 20.84  ? 839  VAL A CG1  1 
ATOM   4933  C CG2  . VAL A 1 839  ? 126.505 163.706 120.323 1.00 20.84  ? 839  VAL A CG2  1 
ATOM   4934  N N    . GLY A 1 840  ? 127.958 165.889 116.537 1.00 19.61  ? 840  GLY A N    1 
ATOM   4935  C CA   . GLY A 1 840  ? 127.754 166.494 115.229 1.00 19.61  ? 840  GLY A CA   1 
ATOM   4936  C C    . GLY A 1 840  ? 128.473 165.754 114.117 1.00 19.61  ? 840  GLY A C    1 
ATOM   4937  O O    . GLY A 1 840  ? 127.895 165.480 113.057 1.00 19.61  ? 840  GLY A O    1 
ATOM   4938  N N    . LYS A 1 841  ? 129.746 165.414 114.345 1.00 24.91  ? 841  LYS A N    1 
ATOM   4939  C CA   . LYS A 1 841  ? 130.520 164.728 113.313 1.00 24.91  ? 841  LYS A CA   1 
ATOM   4940  C C    . LYS A 1 841  ? 129.951 163.344 113.019 1.00 24.91  ? 841  LYS A C    1 
ATOM   4941  O O    . LYS A 1 841  ? 129.843 162.941 111.849 1.00 24.91  ? 841  LYS A O    1 
ATOM   4942  C CB   . LYS A 1 841  ? 131.986 164.639 113.737 1.00 24.91  ? 841  LYS A CB   1 
ATOM   4943  C CG   . LYS A 1 841  ? 132.745 163.452 113.173 1.00 24.91  ? 841  LYS A CG   1 
ATOM   4944  C CD   . LYS A 1 841  ? 134.151 163.382 113.749 1.00 24.91  ? 841  LYS A CD   1 
ATOM   4945  C CE   . LYS A 1 841  ? 134.898 164.692 113.544 1.00 24.91  ? 841  LYS A CE   1 
ATOM   4946  N NZ   . LYS A 1 841  ? 136.070 164.818 114.455 1.00 24.91  ? 841  LYS A NZ   1 
ATOM   4947  N N    . GLY A 1 842  ? 129.567 162.606 114.065 1.00 19.76  ? 842  GLY A N    1 
ATOM   4948  C CA   . GLY A 1 842  ? 128.959 161.306 113.847 1.00 19.76  ? 842  GLY A CA   1 
ATOM   4949  C C    . GLY A 1 842  ? 127.678 161.393 113.042 1.00 19.76  ? 842  GLY A C    1 
ATOM   4950  O O    . GLY A 1 842  ? 127.476 160.624 112.095 1.00 19.76  ? 842  GLY A O    1 
ATOM   4951  N N    . TYR A 1 843  ? 126.810 162.354 113.384 1.00 20.82  ? 843  TYR A N    1 
ATOM   4952  C CA   . TYR A 1 843  ? 125.555 162.484 112.652 1.00 20.82  ? 843  TYR A CA   1 
ATOM   4953  C C    . TYR A 1 843  ? 125.799 162.834 111.192 1.00 20.82  ? 843  TYR A C    1 
ATOM   4954  O O    . TYR A 1 843  ? 125.153 162.272 110.301 1.00 20.82  ? 843  TYR A O    1 
ATOM   4955  C CB   . TYR A 1 843  ? 124.653 163.537 113.292 1.00 20.82  ? 843  TYR A CB   1 
ATOM   4956  C CG   . TYR A 1 843  ? 123.528 163.968 112.375 1.00 20.82  ? 843  TYR A CG   1 
ATOM   4957  C CD1  . TYR A 1 843  ? 122.579 163.055 111.933 1.00 20.82  ? 843  TYR A CD1  1 
ATOM   4958  C CD2  . TYR A 1 843  ? 123.425 165.278 111.933 1.00 20.82  ? 843  TYR A CD2  1 
ATOM   4959  C CE1  . TYR A 1 843  ? 121.556 163.437 111.089 1.00 20.82  ? 843  TYR A CE1  1 
ATOM   4960  C CE2  . TYR A 1 843  ? 122.403 165.667 111.087 1.00 20.82  ? 843  TYR A CE2  1 
ATOM   4961  C CZ   . TYR A 1 843  ? 121.473 164.744 110.670 1.00 20.82  ? 843  TYR A CZ   1 
ATOM   4962  O OH   . TYR A 1 843  ? 120.455 165.132 109.829 1.00 20.82  ? 843  TYR A OH   1 
ATOM   4963  N N    . ILE A 1 844  ? 126.728 163.757 110.920 1.00 21.94  ? 844  ILE A N    1 
ATOM   4964  C CA   . ILE A 1 844  ? 126.903 164.195 109.537 1.00 21.94  ? 844  ILE A CA   1 
ATOM   4965  C C    . ILE A 1 844  ? 127.509 163.079 108.684 1.00 21.94  ? 844  ILE A C    1 
ATOM   4966  O O    . ILE A 1 844  ? 127.087 162.863 107.537 1.00 21.94  ? 844  ILE A O    1 
ATOM   4967  C CB   . ILE A 1 844  ? 127.715 165.506 109.471 1.00 21.94  ? 844  ILE A CB   1 
ATOM   4968  C CG1  . ILE A 1 844  ? 127.722 166.055 108.047 1.00 21.94  ? 844  ILE A CG1  1 
ATOM   4969  C CG2  . ILE A 1 844  ? 129.133 165.339 109.968 1.00 21.94  ? 844  ILE A CG2  1 
ATOM   4970  C CD1  . ILE A 1 844  ? 126.362 166.106 107.430 1.00 21.94  ? 844  ILE A CD1  1 
ATOM   4971  N N    . ILE A 1 845  ? 128.468 162.322 109.231 1.00 26.68  ? 845  ILE A N    1 
ATOM   4972  C CA   . ILE A 1 845  ? 129.056 161.237 108.446 1.00 26.68  ? 845  ILE A CA   1 
ATOM   4973  C C    . ILE A 1 845  ? 128.033 160.127 108.211 1.00 26.68  ? 845  ILE A C    1 
ATOM   4974  O O    . ILE A 1 845  ? 127.924 159.584 107.097 1.00 26.68  ? 845  ILE A O    1 
ATOM   4975  C CB   . ILE A 1 845  ? 130.332 160.715 109.127 1.00 26.68  ? 845  ILE A CB   1 
ATOM   4976  C CG1  . ILE A 1 845  ? 131.402 161.807 109.131 1.00 26.68  ? 845  ILE A CG1  1 
ATOM   4977  C CG2  . ILE A 1 845  ? 130.861 159.491 108.401 1.00 26.68  ? 845  ILE A CG2  1 
ATOM   4978  C CD1  . ILE A 1 845  ? 132.753 161.344 109.624 1.00 26.68  ? 845  ILE A CD1  1 
ATOM   4979  N N    . GLY A 1 846  ? 127.258 159.778 109.245 1.00 30.05  ? 846  GLY A N    1 
ATOM   4980  C CA   . GLY A 1 846  ? 126.221 158.776 109.066 1.00 30.05  ? 846  GLY A CA   1 
ATOM   4981  C C    . GLY A 1 846  ? 125.174 159.191 108.051 1.00 30.05  ? 846  GLY A C    1 
ATOM   4982  O O    . GLY A 1 846  ? 124.706 158.370 107.258 1.00 30.05  ? 846  GLY A O    1 
ATOM   4983  N N    . GLU A 1 847  ? 124.792 160.471 108.058 1.00 29.64  ? 847  GLU A N    1 
ATOM   4984  C CA   . GLU A 1 847  ? 123.814 160.956 107.092 1.00 29.64  ? 847  GLU A CA   1 
ATOM   4985  C C    . GLU A 1 847  ? 124.362 160.905 105.673 1.00 29.64  ? 847  GLU A C    1 
ATOM   4986  O O    . GLU A 1 847  ? 123.627 160.580 104.735 1.00 29.64  ? 847  GLU A O    1 
ATOM   4987  C CB   . GLU A 1 847  ? 123.376 162.374 107.449 1.00 29.64  ? 847  GLU A CB   1 
ATOM   4988  C CG   . GLU A 1 847  ? 122.262 162.909 106.569 1.00 29.64  ? 847  GLU A CG   1 
ATOM   4989  C CD   . GLU A 1 847  ? 120.891 162.464 107.034 1.00 29.64  ? 847  GLU A CD   1 
ATOM   4990  O OE1  . GLU A 1 847  ? 120.773 162.009 108.190 1.00 29.64  ? 847  GLU A OE1  1 
ATOM   4991  O OE2  . GLU A 1 847  ? 119.930 162.568 106.243 1.00 29.64  ? 847  GLU A OE2  1 
ATOM   4992  N N    . GLU A 1 848  ? 125.648 161.227 105.493 1.00 39.42  ? 848  GLU A N    1 
ATOM   4993  C CA   . GLU A 1 848  ? 126.253 161.101 104.168 1.00 39.42  ? 848  GLU A CA   1 
ATOM   4994  C C    . GLU A 1 848  ? 126.197 159.658 103.673 1.00 39.42  ? 848  GLU A C    1 
ATOM   4995  O O    . GLU A 1 848  ? 125.809 159.393 102.525 1.00 39.42  ? 848  GLU A O    1 
ATOM   4996  C CB   . GLU A 1 848  ? 127.697 161.603 104.197 1.00 39.42  ? 848  GLU A CB   1 
ATOM   4997  C CG   . GLU A 1 848  ? 128.010 162.658 103.148 1.00 39.42  ? 848  GLU A CG   1 
ATOM   4998  C CD   . GLU A 1 848  ? 129.111 163.607 103.581 1.00 39.42  ? 848  GLU A CD   1 
ATOM   4999  O OE1  . GLU A 1 848  ? 130.278 163.170 103.664 1.00 39.42  ? 848  GLU A OE1  1 
ATOM   5000  O OE2  . GLU A 1 848  ? 128.809 164.792 103.838 1.00 39.42  ? 848  GLU A OE2  1 
ATOM   5001  N N    . GLU A 1 849  ? 126.560 158.705 104.539 1.00 41.04  ? 849  GLU A N    1 
ATOM   5002  C CA   . GLU A 1 849  ? 126.527 157.299 104.134 1.00 41.04  ? 849  GLU A CA   1 
ATOM   5003  C C    . GLU A 1 849  ? 125.105 156.840 103.813 1.00 41.04  ? 849  GLU A C    1 
ATOM   5004  O O    . GLU A 1 849  ? 124.881 156.122 102.828 1.00 41.04  ? 849  GLU A O    1 
ATOM   5005  C CB   . GLU A 1 849  ? 127.140 156.419 105.222 1.00 41.04  ? 849  GLU A CB   1 
ATOM   5006  C CG   . GLU A 1 849  ? 128.643 156.232 105.098 1.00 41.04  ? 849  GLU A CG   1 
ATOM   5007  C CD   . GLU A 1 849  ? 129.197 155.277 106.137 1.00 41.04  ? 849  GLU A CD   1 
ATOM   5008  O OE1  . GLU A 1 849  ? 128.394 154.592 106.804 1.00 41.04  ? 849  GLU A OE1  1 
ATOM   5009  O OE2  . GLU A 1 849  ? 130.435 155.213 106.290 1.00 41.04  ? 849  GLU A OE2  1 
ATOM   5010  N N    . VAL A 1 850  ? 124.134 157.248 104.635 1.00 34.57  ? 850  VAL A N    1 
ATOM   5011  C CA   . VAL A 1 850  ? 122.746 156.842 104.426 1.00 34.57  ? 850  VAL A CA   1 
ATOM   5012  C C    . VAL A 1 850  ? 122.203 157.430 103.129 1.00 34.57  ? 850  VAL A C    1 
ATOM   5013  O O    . VAL A 1 850  ? 121.471 156.763 102.387 1.00 34.57  ? 850  VAL A O    1 
ATOM   5014  C CB   . VAL A 1 850  ? 121.895 157.240 105.647 1.00 34.57  ? 850  VAL A CB   1 
ATOM   5015  C CG1  . VAL A 1 850  ? 120.445 157.488 105.256 1.00 34.57  ? 850  VAL A CG1  1 
ATOM   5016  C CG2  . VAL A 1 850  ? 121.984 156.165 106.715 1.00 34.57  ? 850  VAL A CG2  1 
ATOM   5017  N N    . GLY A 1 851  ? 122.550 158.683 102.831 1.00 38.88  ? 851  GLY A N    1 
ATOM   5018  C CA   . GLY A 1 851  ? 122.169 159.256 101.554 1.00 38.88  ? 851  GLY A CA   1 
ATOM   5019  C C    . GLY A 1 851  ? 122.802 158.545 100.377 1.00 38.88  ? 851  GLY A C    1 
ATOM   5020  O O    . GLY A 1 851  ? 122.193 158.440 99.309  1.00 38.88  ? 851  GLY A O    1 
ATOM   5021  N N    . LYS A 1 852  ? 124.031 158.047 100.548 1.00 42.34  ? 852  LYS A N    1 
ATOM   5022  C CA   . LYS A 1 852  ? 124.678 157.339 99.446  1.00 42.34  ? 852  LYS A CA   1 
ATOM   5023  C C    . LYS A 1 852  ? 124.072 155.960 99.199  1.00 42.34  ? 852  LYS A C    1 
ATOM   5024  O O    . LYS A 1 852  ? 123.922 155.559 98.039  1.00 42.34  ? 852  LYS A O    1 
ATOM   5025  C CB   . LYS A 1 852  ? 126.179 157.219 99.702  1.00 42.34  ? 852  LYS A CB   1 
ATOM   5026  C CG   . LYS A 1 852  ? 126.948 158.488 99.387  1.00 42.34  ? 852  LYS A CG   1 
ATOM   5027  C CD   . LYS A 1 852  ? 126.773 158.866 97.925  1.00 42.34  ? 852  LYS A CD   1 
ATOM   5028  C CE   . LYS A 1 852  ? 127.612 160.074 97.554  1.00 42.34  ? 852  LYS A CE   1 
ATOM   5029  N NZ   . LYS A 1 852  ? 127.459 160.423 96.115  1.00 42.34  ? 852  LYS A NZ   1 
ATOM   5030  N N    . ILE A 1 853  ? 123.720 155.221 100.254 1.00 50.13  ? 853  ILE A N    1 
ATOM   5031  C CA   . ILE A 1 853  ? 123.296 153.832 100.054 1.00 50.13  ? 853  ILE A CA   1 
ATOM   5032  C C    . ILE A 1 853  ? 121.920 153.735 99.385  1.00 50.13  ? 853  ILE A C    1 
ATOM   5033  O O    . ILE A 1 853  ? 121.704 152.862 98.534  1.00 50.13  ? 853  ILE A O    1 
ATOM   5034  C CB   . ILE A 1 853  ? 123.330 153.058 101.387 1.00 50.13  ? 853  ILE A CB   1 
ATOM   5035  C CG1  . ILE A 1 853  ? 122.840 151.620 101.201 1.00 50.13  ? 853  ILE A CG1  1 
ATOM   5036  C CG2  . ILE A 1 853  ? 122.509 153.752 102.454 1.00 50.13  ? 853  ILE A CG2  1 
ATOM   5037  C CD1  . ILE A 1 853  ? 123.924 150.653 100.796 1.00 50.13  ? 853  ILE A CD1  1 
ATOM   5038  N N    . ILE A 1 854  ? 120.987 154.628 99.726  1.00 56.17  ? 854  ILE A N    1 
ATOM   5039  C CA   . ILE A 1 854  ? 119.589 154.485 99.325  1.00 56.17  ? 854  ILE A CA   1 
ATOM   5040  C C    . ILE A 1 854  ? 119.386 154.648 97.817  1.00 56.17  ? 854  ILE A C    1 
ATOM   5041  O O    . ILE A 1 854  ? 118.365 154.198 97.279  1.00 56.17  ? 854  ILE A O    1 
ATOM   5042  C CB   . ILE A 1 854  ? 118.760 155.470 100.183 1.00 56.17  ? 854  ILE A CB   1 
ATOM   5043  C CG1  . ILE A 1 854  ? 118.471 154.837 101.544 1.00 56.17  ? 854  ILE A CG1  1 
ATOM   5044  C CG2  . ILE A 1 854  ? 117.455 155.917 99.525  1.00 56.17  ? 854  ILE A CG2  1 
ATOM   5045  C CD1  . ILE A 1 854  ? 117.788 155.755 102.508 1.00 56.17  ? 854  ILE A CD1  1 
ATOM   5046  N N    . ASP A 1 855  ? 120.381 155.184 97.101  1.00 65.25  ? 855  ASP A N    1 
ATOM   5047  C CA   . ASP A 1 855  ? 120.220 155.519 95.687  1.00 65.25  ? 855  ASP A CA   1 
ATOM   5048  C C    . ASP A 1 855  ? 119.845 154.323 94.818  1.00 65.25  ? 855  ASP A C    1 
ATOM   5049  O O    . ASP A 1 855  ? 119.308 154.516 93.722  1.00 65.25  ? 855  ASP A O    1 
ATOM   5050  C CB   . ASP A 1 855  ? 121.505 156.154 95.153  1.00 65.25  ? 855  ASP A CB   1 
ATOM   5051  C CG   . ASP A 1 855  ? 121.240 157.160 94.053  1.00 65.25  ? 855  ASP A CG   1 
ATOM   5052  O OD1  . ASP A 1 855  ? 120.068 157.303 93.649  1.00 65.25  ? 855  ASP A OD1  1 
ATOM   5053  O OD2  . ASP A 1 855  ? 122.203 157.809 93.593  1.00 65.25  ? 855  ASP A OD2  1 
ATOM   5054  N N    . ARG A 1 856  ? 120.108 153.097 95.270  1.00 62.97  ? 856  ARG A N    1 
ATOM   5055  C CA   . ARG A 1 856  ? 119.753 151.901 94.516  1.00 62.97  ? 856  ARG A CA   1 
ATOM   5056  C C    . ARG A 1 856  ? 118.756 151.022 95.271  1.00 62.97  ? 856  ARG A C    1 
ATOM   5057  O O    . ARG A 1 856  ? 118.768 149.798 95.130  1.00 62.97  ? 856  ARG A O    1 
ATOM   5058  C CB   . ARG A 1 856  ? 121.009 151.108 94.152  1.00 62.97  ? 856  ARG A CB   1 
ATOM   5059  C CG   . ARG A 1 856  ? 121.848 150.677 95.343  1.00 62.97  ? 856  ARG A CG   1 
ATOM   5060  C CD   . ARG A 1 856  ? 123.230 150.225 94.903  1.00 62.97  ? 856  ARG A CD   1 
ATOM   5061  N NE   . ARG A 1 856  ? 123.588 148.936 95.482  1.00 62.97  ? 856  ARG A NE   1 
ATOM   5062  C CZ   . ARG A 1 856  ? 124.130 148.779 96.681  1.00 62.97  ? 856  ARG A CZ   1 
ATOM   5063  N NH1  . ARG A 1 856  ? 124.391 149.814 97.462  1.00 62.97  ? 856  ARG A NH1  1 
ATOM   5064  N NH2  . ARG A 1 856  ? 124.417 147.553 97.108  1.00 62.97  ? 856  ARG A NH2  1 
ATOM   5065  N N    . MET A 1 857  ? 117.873 151.634 96.063  1.00 76.64  ? 857  MET A N    1 
ATOM   5066  C CA   . MET A 1 857  ? 116.888 150.892 96.847  1.00 76.64  ? 857  MET A CA   1 
ATOM   5067  C C    . MET A 1 857  ? 115.486 150.966 96.251  1.00 76.64  ? 857  MET A C    1 
ATOM   5068  O O    . MET A 1 857  ? 114.865 149.932 95.989  1.00 76.64  ? 857  MET A O    1 
ATOM   5069  C CB   . MET A 1 857  ? 116.875 151.404 98.296  1.00 76.64  ? 857  MET A CB   1 
ATOM   5070  C CG   . MET A 1 857  ? 116.522 150.352 99.348  1.00 76.64  ? 857  MET A CG   1 
ATOM   5071  S SD   . MET A 1 857  ? 117.514 148.836 99.407  1.00 76.64  ? 857  MET A SD   1 
ATOM   5072  C CE   . MET A 1 857  ? 119.176 149.425 99.068  1.00 76.64  ? 857  MET A CE   1 
ATOM   5073  N N    . VAL A 1 858  ? 114.970 152.174 96.038  1.00 85.41  ? 858  VAL A N    1 
ATOM   5074  C CA   . VAL A 1 858  ? 113.611 152.367 95.550  1.00 85.41  ? 858  VAL A CA   1 
ATOM   5075  C C    . VAL A 1 858  ? 113.658 153.311 94.356  1.00 85.41  ? 858  VAL A C    1 
ATOM   5076  O O    . VAL A 1 858  ? 114.546 154.163 94.249  1.00 85.41  ? 858  VAL A O    1 
ATOM   5077  C CB   . VAL A 1 858  ? 112.682 152.898 96.673  1.00 85.41  ? 858  VAL A CB   1 
ATOM   5078  C CG1  . VAL A 1 858  ? 113.097 154.293 97.115  1.00 85.41  ? 858  VAL A CG1  1 
ATOM   5079  C CG2  . VAL A 1 858  ? 111.211 152.848 96.259  1.00 85.41  ? 858  VAL A CG2  1 
ATOM   5080  N N    . ASP A 1 859  ? 112.702 153.144 93.440  1.00 85.72  ? 859  ASP A N    1 
ATOM   5081  C CA   . ASP A 1 859  ? 112.747 153.843 92.161  1.00 85.72  ? 859  ASP A CA   1 
ATOM   5082  C C    . ASP A 1 859  ? 111.542 154.751 91.941  1.00 85.72  ? 859  ASP A C    1 
ATOM   5083  O O    . ASP A 1 859  ? 110.961 154.759 90.851  1.00 85.72  ? 859  ASP A O    1 
ATOM   5084  C CB   . ASP A 1 859  ? 112.847 152.831 91.017  1.00 85.72  ? 859  ASP A CB   1 
ATOM   5085  C CG   . ASP A 1 859  ? 113.895 151.766 91.270  1.00 85.72  ? 859  ASP A CG   1 
ATOM   5086  O OD1  . ASP A 1 859  ? 114.984 152.108 91.777  1.00 85.72  ? 859  ASP A OD1  1 
ATOM   5087  O OD2  . ASP A 1 859  ? 113.628 150.584 90.966  1.00 85.72  ? 859  ASP A OD2  1 
ATOM   5088  N N    . ASN A 1 860  ? 111.157 155.517 92.957  1.00 86.34  ? 860  ASN A N    1 
ATOM   5089  C CA   . ASN A 1 860  ? 110.104 156.516 92.828  1.00 86.34  ? 860  ASN A CA   1 
ATOM   5090  C C    . ASN A 1 860  ? 110.728 157.902 92.917  1.00 86.34  ? 860  ASN A C    1 
ATOM   5091  O O    . ASN A 1 860  ? 111.492 158.185 93.846  1.00 86.34  ? 860  ASN A O    1 
ATOM   5092  C CB   . ASN A 1 860  ? 109.031 156.337 93.904  1.00 86.34  ? 860  ASN A CB   1 
ATOM   5093  C CG   . ASN A 1 860  ? 107.748 157.078 93.577  1.00 86.34  ? 860  ASN A CG   1 
ATOM   5094  O OD1  . ASN A 1 860  ? 107.664 157.783 92.571  1.00 86.34  ? 860  ASN A OD1  1 
ATOM   5095  N ND2  . ASN A 1 860  ? 106.740 156.919 94.426  1.00 86.34  ? 860  ASN A ND2  1 
ATOM   5096  N N    . LYS A 1 861  ? 110.401 158.760 91.948  1.00 89.03  ? 861  LYS A N    1 
ATOM   5097  C CA   . LYS A 1 861  ? 111.091 160.041 91.822  1.00 89.03  ? 861  LYS A CA   1 
ATOM   5098  C C    . LYS A 1 861  ? 110.708 161.008 92.937  1.00 89.03  ? 861  LYS A C    1 
ATOM   5099  O O    . LYS A 1 861  ? 111.575 161.697 93.489  1.00 89.03  ? 861  LYS A O    1 
ATOM   5100  C CB   . LYS A 1 861  ? 110.797 160.661 90.455  1.00 89.03  ? 861  LYS A CB   1 
ATOM   5101  C CG   . LYS A 1 861  ? 111.791 160.277 89.369  1.00 89.03  ? 861  LYS A CG   1 
ATOM   5102  C CD   . LYS A 1 861  ? 111.503 158.894 88.809  1.00 89.03  ? 861  LYS A CD   1 
ATOM   5103  C CE   . LYS A 1 861  ? 110.160 158.855 88.101  1.00 89.03  ? 861  LYS A CE   1 
ATOM   5104  N NZ   . LYS A 1 861  ? 109.893 157.523 87.493  1.00 89.03  ? 861  LYS A NZ   1 
ATOM   5105  N N    . LYS A 1 862  ? 109.418 161.085 93.272  1.00 87.97  ? 862  LYS A N    1 
ATOM   5106  C CA   . LYS A 1 862  ? 108.954 162.076 94.241  1.00 87.97  ? 862  LYS A CA   1 
ATOM   5107  C C    . LYS A 1 862  ? 109.530 161.811 95.629  1.00 87.97  ? 862  LYS A C    1 
ATOM   5108  O O    . LYS A 1 862  ? 110.000 162.736 96.308  1.00 87.97  ? 862  LYS A O    1 
ATOM   5109  C CB   . LYS A 1 862  ? 107.425 162.084 94.286  1.00 87.97  ? 862  LYS A CB   1 
ATOM   5110  C CG   . LYS A 1 862  ? 106.772 162.881 93.167  1.00 87.97  ? 862  LYS A CG   1 
ATOM   5111  C CD   . LYS A 1 862  ? 106.501 162.011 91.948  1.00 87.97  ? 862  LYS A CD   1 
ATOM   5112  C CE   . LYS A 1 862  ? 105.495 160.916 92.257  1.00 87.97  ? 862  LYS A CE   1 
ATOM   5113  N NZ   . LYS A 1 862  ? 105.163 160.116 91.046  1.00 87.97  ? 862  LYS A NZ   1 
ATOM   5114  N N    . ILE A 1 863  ? 109.500 160.550 96.066  1.00 75.79  ? 863  ILE A N    1 
ATOM   5115  C CA   . ILE A 1 863  ? 110.014 160.222 97.390  1.00 75.79  ? 863  ILE A CA   1 
ATOM   5116  C C    . ILE A 1 863  ? 111.526 160.410 97.436  1.00 75.79  ? 863  ILE A C    1 
ATOM   5117  O O    . ILE A 1 863  ? 112.074 160.861 98.448  1.00 75.79  ? 863  ILE A O    1 
ATOM   5118  C CB   . ILE A 1 863  ? 109.580 158.801 97.805  1.00 75.79  ? 863  ILE A CB   1 
ATOM   5119  C CG1  . ILE A 1 863  ? 110.318 157.721 97.014  1.00 75.79  ? 863  ILE A CG1  1 
ATOM   5120  C CG2  . ILE A 1 863  ? 108.084 158.632 97.603  1.00 75.79  ? 863  ILE A CG2  1 
ATOM   5121  C CD1  . ILE A 1 863  ? 110.009 156.317 97.481  1.00 75.79  ? 863  ILE A CD1  1 
ATOM   5122  N N    . LEU A 1 864  ? 112.221 160.106 96.335  1.00 72.64  ? 864  LEU A N    1 
ATOM   5123  C CA   . LEU A 1 864  ? 113.658 160.348 96.277  1.00 72.64  ? 864  LEU A CA   1 
ATOM   5124  C C    . LEU A 1 864  ? 113.969 161.833 96.395  1.00 72.64  ? 864  LEU A C    1 
ATOM   5125  O O    . LEU A 1 864  ? 114.893 162.227 97.117  1.00 72.64  ? 864  LEU A O    1 
ATOM   5126  C CB   . LEU A 1 864  ? 114.236 159.783 94.980  1.00 72.64  ? 864  LEU A CB   1 
ATOM   5127  C CG   . LEU A 1 864  ? 115.154 158.569 95.117  1.00 72.64  ? 864  LEU A CG   1 
ATOM   5128  C CD1  . LEU A 1 864  ? 114.364 157.361 95.579  1.00 72.64  ? 864  LEU A CD1  1 
ATOM   5129  C CD2  . LEU A 1 864  ? 115.859 158.280 93.802  1.00 72.64  ? 864  LEU A CD2  1 
ATOM   5130  N N    . ARG A 1 865  ? 113.197 162.671 95.698  1.00 76.30  ? 865  ARG A N    1 
ATOM   5131  C CA   . ARG A 1 865  ? 113.417 164.113 95.756  1.00 76.30  ? 865  ARG A CA   1 
ATOM   5132  C C    . ARG A 1 865  ? 113.196 164.643 97.167  1.00 76.30  ? 865  ARG A C    1 
ATOM   5133  O O    . ARG A 1 865  ? 114.030 165.386 97.702  1.00 76.30  ? 865  ARG A O    1 
ATOM   5134  C CB   . ARG A 1 865  ? 112.493 164.819 94.765  1.00 76.30  ? 865  ARG A CB   1 
ATOM   5135  C CG   . ARG A 1 865  ? 112.900 166.245 94.444  1.00 76.30  ? 865  ARG A CG   1 
ATOM   5136  C CD   . ARG A 1 865  ? 114.171 166.275 93.613  1.00 76.30  ? 865  ARG A CD   1 
ATOM   5137  N NE   . ARG A 1 865  ? 114.192 165.215 92.612  1.00 76.30  ? 865  ARG A NE   1 
ATOM   5138  C CZ   . ARG A 1 865  ? 113.743 165.350 91.372  1.00 76.30  ? 865  ARG A CZ   1 
ATOM   5139  N NH1  . ARG A 1 865  ? 113.224 166.489 90.944  1.00 76.30  ? 865  ARG A NH1  1 
ATOM   5140  N NH2  . ARG A 1 865  ? 113.815 164.315 90.540  1.00 76.30  ? 865  ARG A NH2  1 
ATOM   5141  N N    . GLU A 1 866  ? 112.084 164.248 97.795  1.00 66.52  ? 866  GLU A N    1 
ATOM   5142  C CA   . GLU A 1 866  ? 111.797 164.699 99.156  1.00 66.52  ? 866  GLU A CA   1 
ATOM   5143  C C    . GLU A 1 866  ? 112.867 164.228 100.136 1.00 66.52  ? 866  GLU A C    1 
ATOM   5144  O O    . GLU A 1 866  ? 113.316 164.995 101.002 1.00 66.52  ? 866  GLU A O    1 
ATOM   5145  C CB   . GLU A 1 866  ? 110.415 164.204 99.586  1.00 66.52  ? 866  GLU A CB   1 
ATOM   5146  C CG   . GLU A 1 866  ? 110.190 164.174 101.091 1.00 66.52  ? 866  GLU A CG   1 
ATOM   5147  C CD   . GLU A 1 866  ? 109.691 165.495 101.642 1.00 66.52  ? 866  GLU A CD   1 
ATOM   5148  O OE1  . GLU A 1 866  ? 109.000 166.228 100.904 1.00 66.52  ? 866  GLU A OE1  1 
ATOM   5149  O OE2  . GLU A 1 866  ? 109.989 165.797 102.816 1.00 66.52  ? 866  GLU A OE2  1 
ATOM   5150  N N    . LEU A 1 867  ? 113.301 162.975 99.999  1.00 58.90  ? 867  LEU A N    1 
ATOM   5151  C CA   . LEU A 1 867  ? 114.271 162.402 100.923 1.00 58.90  ? 867  LEU A CA   1 
ATOM   5152  C C    . LEU A 1 867  ? 115.625 163.093 100.798 1.00 58.90  ? 867  LEU A C    1 
ATOM   5153  O O    . LEU A 1 867  ? 116.251 163.449 101.807 1.00 58.90  ? 867  LEU A O    1 
ATOM   5154  C CB   . LEU A 1 867  ? 114.385 160.903 100.648 1.00 58.90  ? 867  LEU A CB   1 
ATOM   5155  C CG   . LEU A 1 867  ? 113.476 159.945 101.427 1.00 58.90  ? 867  LEU A CG   1 
ATOM   5156  C CD1  . LEU A 1 867  ? 112.052 160.460 101.606 1.00 58.90  ? 867  LEU A CD1  1 
ATOM   5157  C CD2  . LEU A 1 867  ? 113.460 158.587 100.740 1.00 58.90  ? 867  LEU A CD2  1 
ATOM   5158  N N    . LYS A 1 868  ? 116.084 163.303 99.559  1.00 53.14  ? 868  LYS A N    1 
ATOM   5159  C CA   . LYS A 1 868  ? 117.342 164.008 99.339  1.00 53.14  ? 868  LYS A CA   1 
ATOM   5160  C C    . LYS A 1 868  ? 117.265 165.440 99.847  1.00 53.14  ? 868  LYS A C    1 
ATOM   5161  O O    . LYS A 1 868  ? 118.234 165.956 100.418 1.00 53.14  ? 868  LYS A O    1 
ATOM   5162  C CB   . LYS A 1 868  ? 117.702 163.990 97.853  1.00 53.14  ? 868  LYS A CB   1 
ATOM   5163  C CG   . LYS A 1 868  ? 118.130 162.633 97.314  1.00 53.14  ? 868  LYS A CG   1 
ATOM   5164  C CD   . LYS A 1 868  ? 118.985 161.864 98.306  1.00 53.14  ? 868  LYS A CD   1 
ATOM   5165  C CE   . LYS A 1 868  ? 119.801 160.793 97.600  1.00 53.14  ? 868  LYS A CE   1 
ATOM   5166  N NZ   . LYS A 1 868  ? 120.889 160.259 98.462  1.00 53.14  ? 868  LYS A NZ   1 
ATOM   5167  N N    . HIS A 1 869  ? 116.119 166.100 99.645  1.00 50.68  ? 869  HIS A N    1 
ATOM   5168  C CA   . HIS A 1 869  ? 115.946 167.463 100.135 1.00 50.68  ? 869  HIS A CA   1 
ATOM   5169  C C    . HIS A 1 869  ? 116.077 167.524 101.652 1.00 50.68  ? 869  HIS A C    1 
ATOM   5170  O O    . HIS A 1 869  ? 116.788 168.383 102.194 1.00 50.68  ? 869  HIS A O    1 
ATOM   5171  C CB   . HIS A 1 869  ? 114.586 167.997 99.685  1.00 50.68  ? 869  HIS A CB   1 
ATOM   5172  C CG   . HIS A 1 869  ? 114.309 169.398 100.129 1.00 50.68  ? 869  HIS A CG   1 
ATOM   5173  N ND1  . HIS A 1 869  ? 114.880 170.497 99.526  1.00 50.68  ? 869  HIS A ND1  1 
ATOM   5174  C CD2  . HIS A 1 869  ? 113.515 169.879 101.115 1.00 50.68  ? 869  HIS A CD2  1 
ATOM   5175  C CE1  . HIS A 1 869  ? 114.452 171.596 100.121 1.00 50.68  ? 869  HIS A CE1  1 
ATOM   5176  N NE2  . HIS A 1 869  ? 113.623 171.249 101.089 1.00 50.68  ? 869  HIS A NE2  1 
ATOM   5177  N N    . ILE A 1 870  ? 115.412 166.601 102.353 1.00 48.90  ? 870  ILE A N    1 
ATOM   5178  C CA   . ILE A 1 870  ? 115.476 166.584 103.814 1.00 48.90  ? 870  ILE A CA   1 
ATOM   5179  C C    . ILE A 1 870  ? 116.905 166.329 104.282 1.00 48.90  ? 870  ILE A C    1 
ATOM   5180  O O    . ILE A 1 870  ? 117.419 167.012 105.183 1.00 48.90  ? 870  ILE A O    1 
ATOM   5181  C CB   . ILE A 1 870  ? 114.499 165.537 104.379 1.00 48.90  ? 870  ILE A CB   1 
ATOM   5182  C CG1  . ILE A 1 870  ? 113.056 166.030 104.251 1.00 48.90  ? 870  ILE A CG1  1 
ATOM   5183  C CG2  . ILE A 1 870  ? 114.824 165.220 105.832 1.00 48.90  ? 870  ILE A CG2  1 
ATOM   5184  C CD1  . ILE A 1 870  ? 112.820 167.395 104.861 1.00 48.90  ? 870  ILE A CD1  1 
ATOM   5185  N N    . SER A 1 871  ? 117.573 165.350 103.662 1.00 39.22  ? 871  SER A N    1 
ATOM   5186  C CA   . SER A 1 871  ? 118.933 165.005 104.066 1.00 39.22  ? 871  SER A CA   1 
ATOM   5187  C C    . SER A 1 871  ? 119.886 166.179 103.872 1.00 39.22  ? 871  SER A C    1 
ATOM   5188  O O    . SER A 1 871  ? 120.681 166.504 104.765 1.00 39.22  ? 871  SER A O    1 
ATOM   5189  C CB   . SER A 1 871  ? 119.415 163.785 103.281 1.00 39.22  ? 871  SER A CB   1 
ATOM   5190  O OG   . SER A 1 871  ? 120.688 163.360 103.731 1.00 39.22  ? 871  SER A OG   1 
ATOM   5191  N N    . GLU A 1 872  ? 119.809 166.844 102.716 1.00 37.12  ? 872  GLU A N    1 
ATOM   5192  C CA   . GLU A 1 872  ? 120.732 167.940 102.443 1.00 37.12  ? 872  GLU A CA   1 
ATOM   5193  C C    . GLU A 1 872  ? 120.447 169.146 103.334 1.00 37.12  ? 872  GLU A C    1 
ATOM   5194  O O    . GLU A 1 872  ? 121.382 169.827 103.775 1.00 37.12  ? 872  GLU A O    1 
ATOM   5195  C CB   . GLU A 1 872  ? 120.691 168.309 100.957 1.00 37.12  ? 872  GLU A CB   1 
ATOM   5196  C CG   . GLU A 1 872  ? 119.488 169.119 100.507 1.00 37.12  ? 872  GLU A CG   1 
ATOM   5197  C CD   . GLU A 1 872  ? 119.794 170.597 100.381 1.00 37.12  ? 872  GLU A CD   1 
ATOM   5198  O OE1  . GLU A 1 872  ? 120.896 170.940 99.905  1.00 37.12  ? 872  GLU A OE1  1 
ATOM   5199  O OE2  . GLU A 1 872  ? 118.932 171.416 100.763 1.00 37.12  ? 872  GLU A OE2  1 
ATOM   5200  N N    . THR A 1 873  ? 119.171 169.414 103.635 1.00 34.33  ? 873  THR A N    1 
ATOM   5201  C CA   . THR A 1 873  ? 118.851 170.521 104.531 1.00 34.33  ? 873  THR A CA   1 
ATOM   5202  C C    . THR A 1 873  ? 119.417 170.272 105.925 1.00 34.33  ? 873  THR A C    1 
ATOM   5203  O O    . THR A 1 873  ? 120.047 171.158 106.525 1.00 34.33  ? 873  THR A O    1 
ATOM   5204  C CB   . THR A 1 873  ? 117.338 170.728 104.587 1.00 34.33  ? 873  THR A CB   1 
ATOM   5205  O OG1  . THR A 1 873  ? 116.876 171.223 103.324 1.00 34.33  ? 873  THR A OG1  1 
ATOM   5206  C CG2  . THR A 1 873  ? 116.971 171.723 105.675 1.00 34.33  ? 873  THR A CG2  1 
ATOM   5207  N N    . GLY A 1 874  ? 119.223 169.055 106.445 1.00 29.88  ? 874  GLY A N    1 
ATOM   5208  C CA   . GLY A 1 874  ? 119.786 168.727 107.745 1.00 29.88  ? 874  GLY A CA   1 
ATOM   5209  C C    . GLY A 1 874  ? 121.299 168.822 107.766 1.00 29.88  ? 874  GLY A C    1 
ATOM   5210  O O    . GLY A 1 874  ? 121.886 169.360 108.713 1.00 29.88  ? 874  GLY A O    1 
ATOM   5211  N N    . ARG A 1 875  ? 121.949 168.322 106.710 1.00 29.19  ? 875  ARG A N    1 
ATOM   5212  C CA   . ARG A 1 875  ? 123.406 168.372 106.629 1.00 29.19  ? 875  ARG A CA   1 
ATOM   5213  C C    . ARG A 1 875  ? 123.915 169.809 106.652 1.00 29.19  ? 875  ARG A C    1 
ATOM   5214  O O    . ARG A 1 875  ? 124.845 170.140 107.401 1.00 29.19  ? 875  ARG A O    1 
ATOM   5215  C CB   . ARG A 1 875  ? 123.874 167.651 105.364 1.00 29.19  ? 875  ARG A CB   1 
ATOM   5216  C CG   . ARG A 1 875  ? 125.179 168.175 104.781 1.00 29.19  ? 875  ARG A CG   1 
ATOM   5217  C CD   . ARG A 1 875  ? 125.807 167.160 103.838 1.00 29.19  ? 875  ARG A CD   1 
ATOM   5218  N NE   . ARG A 1 875  ? 125.385 167.359 102.458 1.00 29.19  ? 875  ARG A NE   1 
ATOM   5219  C CZ   . ARG A 1 875  ? 126.014 168.135 101.587 1.00 29.19  ? 875  ARG A CZ   1 
ATOM   5220  N NH1  . ARG A 1 875  ? 127.105 168.804 101.921 1.00 29.19  ? 875  ARG A NH1  1 
ATOM   5221  N NH2  . ARG A 1 875  ? 125.537 168.242 100.351 1.00 29.19  ? 875  ARG A NH2  1 
ATOM   5222  N N    . LEU A 1 876  ? 123.308 170.683 105.842 1.00 24.21  ? 876  LEU A N    1 
ATOM   5223  C CA   . LEU A 1 876  ? 123.775 172.064 105.774 1.00 24.21  ? 876  LEU A CA   1 
ATOM   5224  C C    . LEU A 1 876  ? 123.572 172.786 107.100 1.00 24.21  ? 876  LEU A C    1 
ATOM   5225  O O    . LEU A 1 876  ? 124.470 173.505 107.565 1.00 24.21  ? 876  LEU A O    1 
ATOM   5226  C CB   . LEU A 1 876  ? 123.066 172.809 104.644 1.00 24.21  ? 876  LEU A CB   1 
ATOM   5227  C CG   . LEU A 1 876  ? 123.376 172.378 103.208 1.00 24.21  ? 876  LEU A CG   1 
ATOM   5228  C CD1  . LEU A 1 876  ? 123.198 173.548 102.257 1.00 24.21  ? 876  LEU A CD1  1 
ATOM   5229  C CD2  . LEU A 1 876  ? 124.776 171.792 103.082 1.00 24.21  ? 876  LEU A CD2  1 
ATOM   5230  N N    . GLN A 1 877  ? 122.408 172.600 107.732 1.00 24.12  ? 877  GLN A N    1 
ATOM   5231  C CA   . GLN A 1 877  ? 122.165 173.270 109.006 1.00 24.12  ? 877  GLN A CA   1 
ATOM   5232  C C    . GLN A 1 877  ? 123.147 172.803 110.076 1.00 24.12  ? 877  GLN A C    1 
ATOM   5233  O O    . GLN A 1 877  ? 123.696 173.624 110.828 1.00 24.12  ? 877  GLN A O    1 
ATOM   5234  C CB   . GLN A 1 877  ? 120.724 173.036 109.455 1.00 24.12  ? 877  GLN A CB   1 
ATOM   5235  C CG   . GLN A 1 877  ? 119.694 173.673 108.540 1.00 24.12  ? 877  GLN A CG   1 
ATOM   5236  C CD   . GLN A 1 877  ? 118.438 174.085 109.275 1.00 24.12  ? 877  GLN A CD   1 
ATOM   5237  O OE1  . GLN A 1 877  ? 118.123 173.550 110.337 1.00 24.12  ? 877  GLN A OE1  1 
ATOM   5238  N NE2  . GLN A 1 877  ? 117.710 175.041 108.711 1.00 24.12  ? 877  GLN A NE2  1 
ATOM   5239  N N    . VAL A 1 878  ? 123.402 171.492 110.143 1.00 18.37  ? 878  VAL A N    1 
ATOM   5240  C CA   . VAL A 1 878  ? 124.320 170.971 111.152 1.00 18.37  ? 878  VAL A CA   1 
ATOM   5241  C C    . VAL A 1 878  ? 125.731 171.500 110.922 1.00 18.37  ? 878  VAL A C    1 
ATOM   5242  O O    . VAL A 1 878  ? 126.421 171.897 111.873 1.00 18.37  ? 878  VAL A O    1 
ATOM   5243  C CB   . VAL A 1 878  ? 124.277 169.432 111.171 1.00 18.37  ? 878  VAL A CB   1 
ATOM   5244  C CG1  . VAL A 1 878  ? 125.602 168.853 111.642 1.00 18.37  ? 878  VAL A CG1  1 
ATOM   5245  C CG2  . VAL A 1 878  ? 123.158 168.965 112.075 1.00 18.37  ? 878  VAL A CG2  1 
ATOM   5246  N N    . VAL A 1 879  ? 126.182 171.527 109.664 1.00 16.96  ? 879  VAL A N    1 
ATOM   5247  C CA   . VAL A 1 879  ? 127.552 171.964 109.408 1.00 16.96  ? 879  VAL A CA   1 
ATOM   5248  C C    . VAL A 1 879  ? 127.709 173.455 109.707 1.00 16.96  ? 879  VAL A C    1 
ATOM   5249  O O    . VAL A 1 879  ? 128.742 173.882 110.240 1.00 16.96  ? 879  VAL A O    1 
ATOM   5250  C CB   . VAL A 1 879  ? 127.994 171.587 107.978 1.00 16.96  ? 879  VAL A CB   1 
ATOM   5251  C CG1  . VAL A 1 879  ? 127.517 172.583 106.935 1.00 16.96  ? 879  VAL A CG1  1 
ATOM   5252  C CG2  . VAL A 1 879  ? 129.503 171.446 107.920 1.00 16.96  ? 879  VAL A CG2  1 
ATOM   5253  N N    . LYS A 1 880  ? 126.679 174.264 109.421 1.00 19.24  ? 880  LYS A N    1 
ATOM   5254  C CA   . LYS A 1 880  ? 126.764 175.685 109.755 1.00 19.24  ? 880  LYS A CA   1 
ATOM   5255  C C    . LYS A 1 880  ? 126.818 175.897 111.263 1.00 19.24  ? 880  LYS A C    1 
ATOM   5256  O O    . LYS A 1 880  ? 127.618 176.709 111.757 1.00 19.24  ? 880  LYS A O    1 
ATOM   5257  C CB   . LYS A 1 880  ? 125.580 176.444 109.158 1.00 19.24  ? 880  LYS A CB   1 
ATOM   5258  C CG   . LYS A 1 880  ? 125.307 177.783 109.822 1.00 19.24  ? 880  LYS A CG   1 
ATOM   5259  C CD   . LYS A 1 880  ? 124.148 178.505 109.162 1.00 19.24  ? 880  LYS A CD   1 
ATOM   5260  C CE   . LYS A 1 880  ? 124.621 179.335 107.981 1.00 19.24  ? 880  LYS A CE   1 
ATOM   5261  N NZ   . LYS A 1 880  ? 125.546 180.422 108.405 1.00 19.24  ? 880  LYS A NZ   1 
ATOM   5262  N N    . GLU A 1 881  ? 125.977 175.175 112.009 1.00 23.22  ? 881  GLU A N    1 
ATOM   5263  C CA   . GLU A 1 881  ? 125.976 175.326 113.461 1.00 23.22  ? 881  GLU A CA   1 
ATOM   5264  C C    . GLU A 1 881  ? 127.313 174.911 114.061 1.00 23.22  ? 881  GLU A C    1 
ATOM   5265  O O    . GLU A 1 881  ? 127.841 175.591 114.951 1.00 23.22  ? 881  GLU A O    1 
ATOM   5266  C CB   . GLU A 1 881  ? 124.834 174.516 114.072 1.00 23.22  ? 881  GLU A CB   1 
ATOM   5267  C CG   . GLU A 1 881  ? 124.263 175.125 115.338 1.00 23.22  ? 881  GLU A CG   1 
ATOM   5268  C CD   . GLU A 1 881  ? 123.830 176.565 115.147 1.00 23.22  ? 881  GLU A CD   1 
ATOM   5269  O OE1  . GLU A 1 881  ? 123.084 176.842 114.184 1.00 23.22  ? 881  GLU A OE1  1 
ATOM   5270  O OE2  . GLU A 1 881  ? 124.239 177.421 115.960 1.00 23.22  ? 881  GLU A OE2  1 
ATOM   5271  N N    . LEU A 1 882  ? 127.884 173.804 113.577 1.00 18.18  ? 882  LEU A N    1 
ATOM   5272  C CA   . LEU A 1 882  ? 129.181 173.367 114.083 1.00 18.18  ? 882  LEU A CA   1 
ATOM   5273  C C    . LEU A 1 882  ? 130.277 174.371 113.747 1.00 18.18  ? 882  LEU A C    1 
ATOM   5274  O O    . LEU A 1 882  ? 131.169 174.624 114.568 1.00 18.18  ? 882  LEU A O    1 
ATOM   5275  C CB   . LEU A 1 882  ? 129.528 171.986 113.530 1.00 18.18  ? 882  LEU A CB   1 
ATOM   5276  C CG   . LEU A 1 882  ? 129.239 170.824 114.479 1.00 18.18  ? 882  LEU A CG   1 
ATOM   5277  C CD1  . LEU A 1 882  ? 129.799 169.524 113.929 1.00 18.18  ? 882  LEU A CD1  1 
ATOM   5278  C CD2  . LEU A 1 882  ? 129.812 171.114 115.854 1.00 18.18  ? 882  LEU A CD2  1 
ATOM   5279  N N    . GLY A 1 883  ? 130.231 174.954 112.545 1.00 20.02  ? 883  GLY A N    1 
ATOM   5280  C CA   . GLY A 1 883  ? 131.219 175.963 112.192 1.00 20.02  ? 883  GLY A CA   1 
ATOM   5281  C C    . GLY A 1 883  ? 131.162 177.176 113.101 1.00 20.02  ? 883  GLY A C    1 
ATOM   5282  O O    . GLY A 1 883  ? 132.194 177.666 113.573 1.00 20.02  ? 883  GLY A O    1 
ATOM   5283  N N    . LEU A 1 884  ? 129.950 177.671 113.370 1.00 22.76  ? 884  LEU A N    1 
ATOM   5284  C CA   . LEU A 1 884  ? 129.815 178.812 114.276 1.00 22.76  ? 884  LEU A CA   1 
ATOM   5285  C C    . LEU A 1 884  ? 130.284 178.463 115.685 1.00 22.76  ? 884  LEU A C    1 
ATOM   5286  O O    . LEU A 1 884  ? 130.958 179.270 116.343 1.00 22.76  ? 884  LEU A O    1 
ATOM   5287  C CB   . LEU A 1 884  ? 128.370 179.309 114.302 1.00 22.76  ? 884  LEU A CB   1 
ATOM   5288  C CG   . LEU A 1 884  ? 127.782 179.903 113.017 1.00 22.76  ? 884  LEU A CG   1 
ATOM   5289  C CD1  . LEU A 1 884  ? 126.304 180.194 113.217 1.00 22.76  ? 884  LEU A CD1  1 
ATOM   5290  C CD2  . LEU A 1 884  ? 128.513 181.155 112.562 1.00 22.76  ? 884  LEU A CD2  1 
ATOM   5291  N N    . LEU A 1 885  ? 129.942 177.261 116.160 1.00 22.88  ? 885  LEU A N    1 
ATOM   5292  C CA   . LEU A 1 885  ? 130.359 176.843 117.496 1.00 22.88  ? 885  LEU A CA   1 
ATOM   5293  C C    . LEU A 1 885  ? 131.876 176.778 117.606 1.00 22.88  ? 885  LEU A C    1 
ATOM   5294  O O    . LEU A 1 885  ? 132.449 177.168 118.630 1.00 22.88  ? 885  LEU A O    1 
ATOM   5295  C CB   . LEU A 1 885  ? 129.734 175.491 117.840 1.00 22.88  ? 885  LEU A CB   1 
ATOM   5296  C CG   . LEU A 1 885  ? 130.227 174.769 119.097 1.00 22.88  ? 885  LEU A CG   1 
ATOM   5297  C CD1  . LEU A 1 885  ? 129.045 174.220 119.874 1.00 22.88  ? 885  LEU A CD1  1 
ATOM   5298  C CD2  . LEU A 1 885  ? 131.199 173.648 118.754 1.00 22.88  ? 885  LEU A CD2  1 
ATOM   5299  N N    . GLN A 1 886  ? 132.544 176.274 116.566 1.00 24.12  ? 886  GLN A N    1 
ATOM   5300  C CA   . GLN A 1 886  ? 134.004 176.263 116.573 1.00 24.12  ? 886  GLN A CA   1 
ATOM   5301  C C    . GLN A 1 886  ? 134.565 177.679 116.538 1.00 24.12  ? 886  GLN A C    1 
ATOM   5302  O O    . GLN A 1 886  ? 135.561 177.975 117.208 1.00 24.12  ? 886  GLN A O    1 
ATOM   5303  C CB   . GLN A 1 886  ? 134.534 175.449 115.392 1.00 24.12  ? 886  GLN A CB   1 
ATOM   5304  C CG   . GLN A 1 886  ? 136.048 175.480 115.253 1.00 24.12  ? 886  GLN A CG   1 
ATOM   5305  C CD   . GLN A 1 886  ? 136.515 176.338 114.095 1.00 24.12  ? 886  GLN A CD   1 
ATOM   5306  O OE1  . GLN A 1 886  ? 135.966 176.270 112.996 1.00 24.12  ? 886  GLN A OE1  1 
ATOM   5307  N NE2  . GLN A 1 886  ? 137.531 177.157 114.339 1.00 24.12  ? 886  GLN A NE2  1 
ATOM   5308  N N    . ARG A 1 887  ? 133.936 178.570 115.765 1.00 30.37  ? 887  ARG A N    1 
ATOM   5309  C CA   . ARG A 1 887  ? 134.465 179.924 115.623 1.00 30.37  ? 887  ARG A CA   1 
ATOM   5310  C C    . ARG A 1 887  ? 134.351 180.727 116.916 1.00 30.37  ? 887  ARG A C    1 
ATOM   5311  O O    . ARG A 1 887  ? 135.229 181.551 117.204 1.00 30.37  ? 887  ARG A O    1 
ATOM   5312  C CB   . ARG A 1 887  ? 133.755 180.646 114.476 1.00 30.37  ? 887  ARG A CB   1 
ATOM   5313  C CG   . ARG A 1 887  ? 133.920 182.158 114.485 1.00 30.37  ? 887  ARG A CG   1 
ATOM   5314  C CD   . ARG A 1 887  ? 135.333 182.548 114.084 1.00 30.37  ? 887  ARG A CD   1 
ATOM   5315  N NE   . ARG A 1 887  ? 135.452 183.962 113.751 1.00 30.37  ? 887  ARG A NE   1 
ATOM   5316  C CZ   . ARG A 1 887  ? 135.032 184.506 112.618 1.00 30.37  ? 887  ARG A CZ   1 
ATOM   5317  N NH1  . ARG A 1 887  ? 134.446 183.781 111.678 1.00 30.37  ? 887  ARG A NH1  1 
ATOM   5318  N NH2  . ARG A 1 887  ? 135.208 185.809 112.420 1.00 30.37  ? 887  ARG A NH2  1 
ATOM   5319  N N    . GLU A 1 888  ? 133.304 180.488 117.715 1.00 34.43  ? 888  GLU A N    1 
ATOM   5320  C CA   . GLU A 1 888  ? 133.052 181.337 118.882 1.00 34.43  ? 888  GLU A CA   1 
ATOM   5321  C C    . GLU A 1 888  ? 134.212 181.311 119.876 1.00 34.43  ? 888  GLU A C    1 
ATOM   5322  O O    . GLU A 1 888  ? 134.604 182.358 120.405 1.00 34.43  ? 888  GLU A O    1 
ATOM   5323  C CB   . GLU A 1 888  ? 131.751 180.921 119.566 1.00 34.43  ? 888  GLU A CB   1 
ATOM   5324  C CG   . GLU A 1 888  ? 130.503 181.532 118.947 1.00 34.43  ? 888  GLU A CG   1 
ATOM   5325  C CD   . GLU A 1 888  ? 130.769 182.875 118.290 1.00 34.43  ? 888  GLU A CD   1 
ATOM   5326  O OE1  . GLU A 1 888  ? 130.961 183.871 119.019 1.00 34.43  ? 888  GLU A OE1  1 
ATOM   5327  O OE2  . GLU A 1 888  ? 130.780 182.937 117.042 1.00 34.43  ? 888  GLU A OE2  1 
ATOM   5328  N N    . HIS A 1 889  ? 134.771 180.133 120.149 1.00 33.51  ? 889  HIS A N    1 
ATOM   5329  C CA   . HIS A 1 889  ? 135.975 180.051 120.973 1.00 33.51  ? 889  HIS A CA   1 
ATOM   5330  C C    . HIS A 1 889  ? 136.906 178.974 120.428 1.00 33.51  ? 889  HIS A C    1 
ATOM   5331  O O    . HIS A 1 889  ? 136.549 177.789 120.414 1.00 33.51  ? 889  HIS A O    1 
ATOM   5332  C CB   . HIS A 1 889  ? 135.623 179.788 122.438 1.00 33.51  ? 889  HIS A CB   1 
ATOM   5333  C CG   . HIS A 1 889  ? 134.396 178.956 122.629 1.00 33.51  ? 889  HIS A CG   1 
ATOM   5334  N ND1  . HIS A 1 889  ? 134.428 177.579 122.668 1.00 33.51  ? 889  HIS A ND1  1 
ATOM   5335  C CD2  . HIS A 1 889  ? 133.100 179.308 122.799 1.00 33.51  ? 889  HIS A CD2  1 
ATOM   5336  C CE1  . HIS A 1 889  ? 133.204 177.119 122.852 1.00 33.51  ? 889  HIS A CE1  1 
ATOM   5337  N NE2  . HIS A 1 889  ? 132.380 178.147 122.935 1.00 33.51  ? 889  HIS A NE2  1 
ATOM   5338  N N    . PRO A 1 890  ? 138.108 179.346 119.979 1.00 29.26  ? 890  PRO A N    1 
ATOM   5339  C CA   . PRO A 1 890  ? 138.909 178.429 119.156 1.00 29.26  ? 890  PRO A CA   1 
ATOM   5340  C C    . PRO A 1 890  ? 139.822 177.484 119.923 1.00 29.26  ? 890  PRO A C    1 
ATOM   5341  O O    . PRO A 1 890  ? 140.162 176.413 119.407 1.00 29.26  ? 890  PRO A O    1 
ATOM   5342  C CB   . PRO A 1 890  ? 139.731 179.389 118.288 1.00 29.26  ? 890  PRO A CB   1 
ATOM   5343  C CG   . PRO A 1 890  ? 139.867 180.632 119.120 1.00 29.26  ? 890  PRO A CG   1 
ATOM   5344  C CD   . PRO A 1 890  ? 138.737 180.670 120.118 1.00 29.26  ? 890  PRO A CD   1 
ATOM   5345  N N    . GLY A 1 891  ? 140.235 177.857 121.136 1.00 34.27  ? 891  GLY A N    1 
ATOM   5346  C CA   . GLY A 1 891  ? 141.222 177.057 121.847 1.00 34.27  ? 891  GLY A CA   1 
ATOM   5347  C C    . GLY A 1 891  ? 140.714 175.676 122.214 1.00 34.27  ? 891  GLY A C    1 
ATOM   5348  O O    . GLY A 1 891  ? 141.419 174.674 122.040 1.00 34.27  ? 891  GLY A O    1 
ATOM   5349  N N    . ILE A 1 892  ? 139.480 175.602 122.713 1.00 32.48  ? 892  ILE A N    1 
ATOM   5350  C CA   . ILE A 1 892  ? 138.901 174.319 123.095 1.00 32.48  ? 892  ILE A CA   1 
ATOM   5351  C C    . ILE A 1 892  ? 138.717 173.430 121.871 1.00 32.48  ? 892  ILE A C    1 
ATOM   5352  O O    . ILE A 1 892  ? 138.973 172.219 121.918 1.00 32.48  ? 892  ILE A O    1 
ATOM   5353  C CB   . ILE A 1 892  ? 137.574 174.543 123.841 1.00 32.48  ? 892  ILE A CB   1 
ATOM   5354  C CG1  . ILE A 1 892  ? 137.668 175.774 124.747 1.00 32.48  ? 892  ILE A CG1  1 
ATOM   5355  C CG2  . ILE A 1 892  ? 137.212 173.319 124.647 1.00 32.48  ? 892  ILE A CG2  1 
ATOM   5356  C CD1  . ILE A 1 892  ? 138.549 175.584 125.960 1.00 32.48  ? 892  ILE A CD1  1 
ATOM   5357  N N    . ALA A 1 893  ? 138.271 174.015 120.756 1.00 26.78  ? 893  ALA A N    1 
ATOM   5358  C CA   . ALA A 1 893  ? 138.104 173.247 119.526 1.00 26.78  ? 893  ALA A CA   1 
ATOM   5359  C C    . ALA A 1 893  ? 139.439 172.715 119.019 1.00 26.78  ? 893  ALA A C    1 
ATOM   5360  O O    . ALA A 1 893  ? 139.527 171.568 118.561 1.00 26.78  ? 893  ALA A O    1 
ATOM   5361  C CB   . ALA A 1 893  ? 137.428 174.105 118.459 1.00 26.78  ? 893  ALA A CB   1 
ATOM   5362  N N    . VAL A 1 894  ? 140.490 173.537 119.092 1.00 24.29  ? 894  VAL A N    1 
ATOM   5363  C CA   . VAL A 1 894  ? 141.817 173.096 118.670 1.00 24.29  ? 894  VAL A CA   1 
ATOM   5364  C C    . VAL A 1 894  ? 142.293 171.937 119.537 1.00 24.29  ? 894  VAL A C    1 
ATOM   5365  O O    . VAL A 1 894  ? 142.833 170.943 119.032 1.00 24.29  ? 894  VAL A O    1 
ATOM   5366  C CB   . VAL A 1 894  ? 142.803 174.280 118.701 1.00 24.29  ? 894  VAL A CB   1 
ATOM   5367  C CG1  . VAL A 1 894  ? 144.236 173.792 118.810 1.00 24.29  ? 894  VAL A CG1  1 
ATOM   5368  C CG2  . VAL A 1 894  ? 142.627 175.141 117.463 1.00 24.29  ? 894  VAL A CG2  1 
ATOM   5369  N N    . SER A 1 895  ? 142.087 172.039 120.854 1.00 27.39  ? 895  SER A N    1 
ATOM   5370  C CA   . SER A 1 895  ? 142.480 170.952 121.746 1.00 27.39  ? 895  SER A CA   1 
ATOM   5371  C C    . SER A 1 895  ? 141.721 169.667 121.428 1.00 27.39  ? 895  SER A C    1 
ATOM   5372  O O    . SER A 1 895  ? 142.311 168.578 121.405 1.00 27.39  ? 895  SER A O    1 
ATOM   5373  C CB   . SER A 1 895  ? 142.255 171.357 123.201 1.00 27.39  ? 895  SER A CB   1 
ATOM   5374  O OG   . SER A 1 895  ? 142.201 170.216 124.038 1.00 27.39  ? 895  SER A OG   1 
ATOM   5375  N N    . VAL A 1 896  ? 140.414 169.776 121.175 1.00 23.77  ? 896  VAL A N    1 
ATOM   5376  C CA   . VAL A 1 896  ? 139.609 168.595 120.867 1.00 23.77  ? 896  VAL A CA   1 
ATOM   5377  C C    . VAL A 1 896  ? 140.085 167.941 119.574 1.00 23.77  ? 896  VAL A C    1 
ATOM   5378  O O    . VAL A 1 896  ? 140.225 166.711 119.494 1.00 23.77  ? 896  VAL A O    1 
ATOM   5379  C CB   . VAL A 1 896  ? 138.117 168.972 120.800 1.00 23.77  ? 896  VAL A CB   1 
ATOM   5380  C CG1  . VAL A 1 896  ? 137.313 167.869 120.133 1.00 23.77  ? 896  VAL A CG1  1 
ATOM   5381  C CG2  . VAL A 1 896  ? 137.583 169.250 122.191 1.00 23.77  ? 896  VAL A CG2  1 
ATOM   5382  N N    . LYS A 1 897  ? 140.343 168.750 118.542 1.00 22.14  ? 897  LYS A N    1 
ATOM   5383  C CA   . LYS A 1 897  ? 140.800 168.204 117.268 1.00 22.14  ? 897  LYS A CA   1 
ATOM   5384  C C    . LYS A 1 897  ? 142.157 167.523 117.409 1.00 22.14  ? 897  LYS A C    1 
ATOM   5385  O O    . LYS A 1 897  ? 142.386 166.450 116.833 1.00 22.14  ? 897  LYS A O    1 
ATOM   5386  C CB   . LYS A 1 897  ? 140.861 169.315 116.222 1.00 22.14  ? 897  LYS A CB   1 
ATOM   5387  C CG   . LYS A 1 897  ? 139.504 169.733 115.702 1.00 22.14  ? 897  LYS A CG   1 
ATOM   5388  C CD   . LYS A 1 897  ? 139.496 171.202 115.334 1.00 22.14  ? 897  LYS A CD   1 
ATOM   5389  C CE   . LYS A 1 897  ? 138.137 171.626 114.821 1.00 22.14  ? 897  LYS A CE   1 
ATOM   5390  N NZ   . LYS A 1 897  ? 138.210 172.895 114.050 1.00 22.14  ? 897  LYS A NZ   1 
ATOM   5391  N N    . THR A 1 898  ? 143.070 168.133 118.171 1.00 21.18  ? 898  THR A N    1 
ATOM   5392  C CA   . THR A 1 898  ? 144.377 167.522 118.394 1.00 21.18  ? 898  THR A CA   1 
ATOM   5393  C C    . THR A 1 898  ? 144.246 166.189 119.122 1.00 21.18  ? 898  THR A C    1 
ATOM   5394  O O    . THR A 1 898  ? 144.905 165.204 118.757 1.00 21.18  ? 898  THR A O    1 
ATOM   5395  C CB   . THR A 1 898  ? 145.273 168.482 119.176 1.00 21.18  ? 898  THR A CB   1 
ATOM   5396  O OG1  . THR A 1 898  ? 145.604 169.605 118.351 1.00 21.18  ? 898  THR A OG1  1 
ATOM   5397  C CG2  . THR A 1 898  ? 146.551 167.793 119.617 1.00 21.18  ? 898  THR A CG2  1 
ATOM   5398  N N    . ARG A 1 899  ? 143.385 166.135 120.145 1.00 25.01  ? 899  ARG A N    1 
ATOM   5399  C CA   . ARG A 1 899  ? 143.175 164.883 120.866 1.00 25.01  ? 899  ARG A CA   1 
ATOM   5400  C C    . ARG A 1 899  ? 142.623 163.802 119.944 1.00 25.01  ? 899  ARG A C    1 
ATOM   5401  O O    . ARG A 1 899  ? 143.070 162.647 119.989 1.00 25.01  ? 899  ARG A O    1 
ATOM   5402  C CB   . ARG A 1 899  ? 142.230 165.108 122.045 1.00 25.01  ? 899  ARG A CB   1 
ATOM   5403  C CG   . ARG A 1 899  ? 141.893 163.840 122.809 1.00 25.01  ? 899  ARG A CG   1 
ATOM   5404  C CD   . ARG A 1 899  ? 141.238 164.146 124.146 1.00 25.01  ? 899  ARG A CD   1 
ATOM   5405  N NE   . ARG A 1 899  ? 142.130 164.847 125.060 1.00 25.01  ? 899  ARG A NE   1 
ATOM   5406  C CZ   . ARG A 1 899  ? 141.817 165.969 125.693 1.00 25.01  ? 899  ARG A CZ   1 
ATOM   5407  N NH1  . ARG A 1 899  ? 140.639 166.549 125.529 1.00 25.01  ? 899  ARG A NH1  1 
ATOM   5408  N NH2  . ARG A 1 899  ? 142.706 166.522 126.513 1.00 25.01  ? 899  ARG A NH2  1 
ATOM   5409  N N    . GLN A 1 900  ? 141.661 164.164 119.090 1.00 21.71  ? 900  GLN A N    1 
ATOM   5410  C CA   . GLN A 1 900  ? 141.085 163.193 118.164 1.00 21.71  ? 900  GLN A CA   1 
ATOM   5411  C C    . GLN A 1 900  ? 142.131 162.655 117.194 1.00 21.71  ? 900  GLN A C    1 
ATOM   5412  O O    . GLN A 1 900  ? 142.202 161.440 116.952 1.00 21.71  ? 900  GLN A O    1 
ATOM   5413  C CB   . GLN A 1 900  ? 139.926 163.828 117.398 1.00 21.71  ? 900  GLN A CB   1 
ATOM   5414  C CG   . GLN A 1 900  ? 138.964 162.831 116.779 1.00 21.71  ? 900  GLN A CG   1 
ATOM   5415  C CD   . GLN A 1 900  ? 138.396 161.864 117.795 1.00 21.71  ? 900  GLN A CD   1 
ATOM   5416  O OE1  . GLN A 1 900  ? 138.521 160.648 117.649 1.00 21.71  ? 900  GLN A OE1  1 
ATOM   5417  N NE2  . GLN A 1 900  ? 137.765 162.399 118.833 1.00 21.71  ? 900  GLN A NE2  1 
ATOM   5418  N N    . ALA A 1 901  ? 142.956 163.544 116.632 1.00 17.59  ? 901  ALA A N    1 
ATOM   5419  C CA   . ALA A 1 901  ? 143.978 163.103 115.686 1.00 17.59  ? 901  ALA A CA   1 
ATOM   5420  C C    . ALA A 1 901  ? 144.988 162.176 116.352 1.00 17.59  ? 901  ALA A C    1 
ATOM   5421  O O    . ALA A 1 901  ? 145.359 161.136 115.785 1.00 17.59  ? 901  ALA A O    1 
ATOM   5422  C CB   . ALA A 1 901  ? 144.683 164.312 115.073 1.00 17.59  ? 901  ALA A CB   1 
ATOM   5423  N N    . ILE A 1 902  ? 145.433 162.528 117.562 1.00 19.16  ? 902  ILE A N    1 
ATOM   5424  C CA   . ILE A 1 902  ? 146.407 161.694 118.262 1.00 19.16  ? 902  ILE A CA   1 
ATOM   5425  C C    . ILE A 1 902  ? 145.816 160.321 118.557 1.00 19.16  ? 902  ILE A C    1 
ATOM   5426  O O    . ILE A 1 902  ? 146.478 159.288 118.368 1.00 19.16  ? 902  ILE A O    1 
ATOM   5427  C CB   . ILE A 1 902  ? 146.888 162.396 119.546 1.00 19.16  ? 902  ILE A CB   1 
ATOM   5428  C CG1  . ILE A 1 902  ? 147.870 163.514 119.204 1.00 19.16  ? 902  ILE A CG1  1 
ATOM   5429  C CG2  . ILE A 1 902  ? 147.560 161.403 120.474 1.00 19.16  ? 902  ILE A CG2  1 
ATOM   5430  C CD1  . ILE A 1 902  ? 148.500 164.165 120.416 1.00 19.16  ? 902  ILE A CD1  1 
ATOM   5431  N N    . ARG A 1 903  ? 144.558 160.285 119.009 1.00 20.15  ? 903  ARG A N    1 
ATOM   5432  C CA   . ARG A 1 903  ? 143.921 159.007 119.312 1.00 20.15  ? 903  ARG A CA   1 
ATOM   5433  C C    . ARG A 1 903  ? 143.808 158.132 118.071 1.00 20.15  ? 903  ARG A C    1 
ATOM   5434  O O    . ARG A 1 903  ? 144.084 156.926 118.129 1.00 20.15  ? 903  ARG A O    1 
ATOM   5435  C CB   . ARG A 1 903  ? 142.540 159.236 119.922 1.00 20.15  ? 903  ARG A CB   1 
ATOM   5436  C CG   . ARG A 1 903  ? 142.268 158.400 121.158 1.00 20.15  ? 903  ARG A CG   1 
ATOM   5437  C CD   . ARG A 1 903  ? 140.854 158.615 121.664 1.00 20.15  ? 903  ARG A CD   1 
ATOM   5438  N NE   . ARG A 1 903  ? 139.880 158.552 120.581 1.00 20.15  ? 903  ARG A NE   1 
ATOM   5439  C CZ   . ARG A 1 903  ? 138.790 159.303 120.511 1.00 20.15  ? 903  ARG A CZ   1 
ATOM   5440  N NH1  . ARG A 1 903  ? 138.503 160.192 121.447 1.00 20.15  ? 903  ARG A NH1  1 
ATOM   5441  N NH2  . ARG A 1 903  ? 137.969 159.158 119.475 1.00 20.15  ? 903  ARG A NH2  1 
ATOM   5442  N N    . THR A 1 904  ? 143.407 158.717 116.938 1.00 15.94  ? 904  THR A N    1 
ATOM   5443  C CA   . THR A 1 904  ? 143.270 157.926 115.718 1.00 15.94  ? 904  THR A CA   1 
ATOM   5444  C C    . THR A 1 904  ? 144.615 157.363 115.268 1.00 15.94  ? 904  THR A C    1 
ATOM   5445  O O    . THR A 1 904  ? 144.712 156.181 114.899 1.00 15.94  ? 904  THR A O    1 
ATOM   5446  C CB   . THR A 1 904  ? 142.640 158.771 114.610 1.00 15.94  ? 904  THR A CB   1 
ATOM   5447  O OG1  . THR A 1 904  ? 141.240 158.926 114.867 1.00 15.94  ? 904  THR A OG1  1 
ATOM   5448  C CG2  . THR A 1 904  ? 142.816 158.098 113.258 1.00 15.94  ? 904  THR A CG2  1 
ATOM   5449  N N    . ILE A 1 905  ? 145.668 158.187 115.306 1.00 16.04  ? 905  ILE A N    1 
ATOM   5450  C CA   . ILE A 1 905  ? 146.985 157.718 114.878 1.00 16.04  ? 905  ILE A CA   1 
ATOM   5451  C C    . ILE A 1 905  ? 147.465 156.578 115.769 1.00 16.04  ? 905  ILE A C    1 
ATOM   5452  O O    . ILE A 1 905  ? 147.968 155.555 115.280 1.00 16.04  ? 905  ILE A O    1 
ATOM   5453  C CB   . ILE A 1 905  ? 147.991 158.882 114.857 1.00 16.04  ? 905  ILE A CB   1 
ATOM   5454  C CG1  . ILE A 1 905  ? 147.591 159.914 113.805 1.00 16.04  ? 905  ILE A CG1  1 
ATOM   5455  C CG2  . ILE A 1 905  ? 149.390 158.369 114.579 1.00 16.04  ? 905  ILE A CG2  1 
ATOM   5456  C CD1  . ILE A 1 905  ? 148.591 161.034 113.644 1.00 16.04  ? 905  ILE A CD1  1 
ATOM   5457  N N    . LEU A 1 906  ? 147.308 156.728 117.088 1.00 18.28  ? 906  LEU A N    1 
ATOM   5458  C CA   . LEU A 1 906  ? 147.750 155.676 118.001 1.00 18.28  ? 906  LEU A CA   1 
ATOM   5459  C C    . LEU A 1 906  ? 146.952 154.393 117.805 1.00 18.28  ? 906  LEU A C    1 
ATOM   5460  O O    . LEU A 1 906  ? 147.513 153.292 117.869 1.00 18.28  ? 906  LEU A O    1 
ATOM   5461  C CB   . LEU A 1 906  ? 147.652 156.156 119.447 1.00 18.28  ? 906  LEU A CB   1 
ATOM   5462  C CG   . LEU A 1 906  ? 148.731 157.146 119.881 1.00 18.28  ? 906  LEU A CG   1 
ATOM   5463  C CD1  . LEU A 1 906  ? 148.700 157.343 121.385 1.00 18.28  ? 906  LEU A CD1  1 
ATOM   5464  C CD2  . LEU A 1 906  ? 150.102 156.671 119.429 1.00 18.28  ? 906  LEU A CD2  1 
ATOM   5465  N N    . ASN A 1 907  ? 145.642 154.511 117.566 1.00 22.37  ? 907  ASN A N    1 
ATOM   5466  C CA   . ASN A 1 907  ? 144.826 153.322 117.345 1.00 22.37  ? 907  ASN A CA   1 
ATOM   5467  C C    . ASN A 1 907  ? 145.258 152.577 116.087 1.00 22.37  ? 907  ASN A C    1 
ATOM   5468  O O    . ASN A 1 907  ? 145.354 151.342 116.088 1.00 22.37  ? 907  ASN A O    1 
ATOM   5469  C CB   . ASN A 1 907  ? 143.351 153.710 117.259 1.00 22.37  ? 907  ASN A CB   1 
ATOM   5470  C CG   . ASN A 1 907  ? 142.487 152.591 116.723 1.00 22.37  ? 907  ASN A CG   1 
ATOM   5471  O OD1  . ASN A 1 907  ? 142.593 151.446 117.160 1.00 22.37  ? 907  ASN A OD1  1 
ATOM   5472  N ND2  . ASN A 1 907  ? 141.627 152.915 115.765 1.00 22.37  ? 907  ASN A ND2  1 
ATOM   5473  N N    . HIS A 1 908  ? 145.529 153.310 115.003 1.00 25.30  ? 908  HIS A N    1 
ATOM   5474  C CA   . HIS A 1 908  ? 145.968 152.645 113.778 1.00 25.30  ? 908  HIS A CA   1 
ATOM   5475  C C    . HIS A 1 908  ? 147.342 152.004 113.952 1.00 25.30  ? 908  HIS A C    1 
ATOM   5476  O O    . HIS A 1 908  ? 147.596 150.913 113.422 1.00 25.30  ? 908  HIS A O    1 
ATOM   5477  C CB   . HIS A 1 908  ? 145.966 153.627 112.609 1.00 25.30  ? 908  HIS A CB   1 
ATOM   5478  C CG   . HIS A 1 908  ? 144.630 153.768 111.949 1.00 25.30  ? 908  HIS A CG   1 
ATOM   5479  N ND1  . HIS A 1 908  ? 144.422 154.573 110.849 1.00 25.30  ? 908  HIS A ND1  1 
ATOM   5480  C CD2  . HIS A 1 908  ? 143.432 153.206 112.235 1.00 25.30  ? 908  HIS A CD2  1 
ATOM   5481  C CE1  . HIS A 1 908  ? 143.154 154.499 110.487 1.00 25.30  ? 908  HIS A CE1  1 
ATOM   5482  N NE2  . HIS A 1 908  ? 142.532 153.677 111.312 1.00 25.30  ? 908  HIS A NE2  1 
ATOM   5483  N N    . SER A 1 909  ? 148.238 152.657 114.698 1.00 23.64  ? 909  SER A N    1 
ATOM   5484  C CA   . SER A 1 909  ? 149.540 152.053 114.969 1.00 23.64  ? 909  SER A CA   1 
ATOM   5485  C C    . SER A 1 909  ? 149.399 150.769 115.782 1.00 23.64  ? 909  SER A C    1 
ATOM   5486  O O    . SER A 1 909  ? 150.092 149.778 115.519 1.00 23.64  ? 909  SER A O    1 
ATOM   5487  C CB   . SER A 1 909  ? 150.443 153.050 115.692 1.00 23.64  ? 909  SER A CB   1 
ATOM   5488  O OG   . SER A 1 909  ? 151.694 152.466 116.006 1.00 23.64  ? 909  SER A OG   1 
ATOM   5489  N N    . ARG A 1 910  ? 148.504 150.768 116.773 1.00 36.39  ? 910  ARG A N    1 
ATOM   5490  C CA   . ARG A 1 910  ? 148.265 149.557 117.555 1.00 36.39  ? 910  ARG A CA   1 
ATOM   5491  C C    . ARG A 1 910  ? 147.697 148.440 116.686 1.00 36.39  ? 910  ARG A C    1 
ATOM   5492  O O    . ARG A 1 910  ? 148.074 147.269 116.838 1.00 36.39  ? 910  ARG A O    1 
ATOM   5493  C CB   . ARG A 1 910  ? 147.329 149.862 118.726 1.00 36.39  ? 910  ARG A CB   1 
ATOM   5494  C CG   . ARG A 1 910  ? 146.376 148.730 119.083 1.00 36.39  ? 910  ARG A CG   1 
ATOM   5495  C CD   . ARG A 1 910  ? 145.529 149.067 120.296 1.00 36.39  ? 910  ARG A CD   1 
ATOM   5496  N NE   . ARG A 1 910  ? 146.311 149.683 121.359 1.00 36.39  ? 910  ARG A NE   1 
ATOM   5497  C CZ   . ARG A 1 910  ? 145.800 150.442 122.319 1.00 36.39  ? 910  ARG A CZ   1 
ATOM   5498  N NH1  . ARG A 1 910  ? 144.504 150.704 122.377 1.00 36.39  ? 910  ARG A NH1  1 
ATOM   5499  N NH2  . ARG A 1 910  ? 146.609 150.949 123.245 1.00 36.39  ? 910  ARG A NH2  1 
ATOM   5500  N N    . GLU A 1 911  ? 146.784 148.781 115.772 1.00 34.41  ? 911  GLU A N    1 
ATOM   5501  C CA   . GLU A 1 911  ? 146.239 147.774 114.865 1.00 34.41  ? 911  GLU A CA   1 
ATOM   5502  C C    . GLU A 1 911  ? 147.329 147.183 113.977 1.00 34.41  ? 911  GLU A C    1 
ATOM   5503  O O    . GLU A 1 911  ? 147.366 145.965 113.750 1.00 34.41  ? 911  GLU A O    1 
ATOM   5504  C CB   . GLU A 1 911  ? 145.120 148.379 114.016 1.00 34.41  ? 911  GLU A CB   1 
ATOM   5505  C CG   . GLU A 1 911  ? 144.863 147.647 112.707 1.00 34.41  ? 911  GLU A CG   1 
ATOM   5506  C CD   . GLU A 1 911  ? 143.901 148.387 111.800 1.00 34.41  ? 911  GLU A CD   1 
ATOM   5507  O OE1  . GLU A 1 911  ? 142.731 148.569 112.196 1.00 34.41  ? 911  GLU A OE1  1 
ATOM   5508  O OE2  . GLU A 1 911  ? 144.315 148.785 110.691 1.00 34.41  ? 911  GLU A OE2  1 
ATOM   5509  N N    . THR A 1 912  ? 148.230 148.030 113.471 1.00 31.57  ? 912  THR A N    1 
ATOM   5510  C CA   . THR A 1 912  ? 149.340 147.530 112.662 1.00 31.57  ? 912  THR A CA   1 
ATOM   5511  C C    . THR A 1 912  ? 150.249 146.617 113.479 1.00 31.57  ? 912  THR A C    1 
ATOM   5512  O O    . THR A 1 912  ? 150.713 145.583 112.981 1.00 31.57  ? 912  THR A O    1 
ATOM   5513  C CB   . THR A 1 912  ? 150.131 148.699 112.073 1.00 31.57  ? 912  THR A CB   1 
ATOM   5514  O OG1  . THR A 1 912  ? 149.314 149.399 111.126 1.00 31.57  ? 912  THR A OG1  1 
ATOM   5515  C CG2  . THR A 1 912  ? 151.383 148.205 111.364 1.00 31.57  ? 912  THR A CG2  1 
ATOM   5516  N N    . ILE A 1 913  ? 150.504 146.976 114.741 1.00 34.29  ? 913  ILE A N    1 
ATOM   5517  C CA   . ILE A 1 913  ? 151.322 146.129 115.611 1.00 34.29  ? 913  ILE A CA   1 
ATOM   5518  C C    . ILE A 1 913  ? 150.666 144.766 115.805 1.00 34.29  ? 913  ILE A C    1 
ATOM   5519  O O    . ILE A 1 913  ? 151.332 143.724 115.738 1.00 34.29  ? 913  ILE A O    1 
ATOM   5520  C CB   . ILE A 1 913  ? 151.579 146.833 116.958 1.00 34.29  ? 913  ILE A CB   1 
ATOM   5521  C CG1  . ILE A 1 913  ? 152.786 147.761 116.853 1.00 34.29  ? 913  ILE A CG1  1 
ATOM   5522  C CG2  . ILE A 1 913  ? 151.799 145.822 118.076 1.00 34.29  ? 913  ILE A CG2  1 
ATOM   5523  C CD1  . ILE A 1 913  ? 154.086 147.038 116.600 1.00 34.29  ? 913  ILE A CD1  1 
ATOM   5524  N N    . HIS A 1 914  ? 149.353 144.751 116.050 1.00 41.25  ? 914  HIS A N    1 
ATOM   5525  C CA   . HIS A 1 914  ? 148.653 143.483 116.238 1.00 41.25  ? 914  HIS A CA   1 
ATOM   5526  C C    . HIS A 1 914  ? 148.688 142.634 114.973 1.00 41.25  ? 914  HIS A C    1 
ATOM   5527  O O    . HIS A 1 914  ? 148.872 141.412 115.042 1.00 41.25  ? 914  HIS A O    1 
ATOM   5528  C CB   . HIS A 1 914  ? 147.211 143.732 116.675 1.00 41.25  ? 914  HIS A CB   1 
ATOM   5529  C CG   . HIS A 1 914  ? 147.050 143.891 118.154 1.00 41.25  ? 914  HIS A CG   1 
ATOM   5530  N ND1  . HIS A 1 914  ? 145.817 143.967 118.765 1.00 41.25  ? 914  HIS A ND1  1 
ATOM   5531  C CD2  . HIS A 1 914  ? 147.967 143.984 119.145 1.00 41.25  ? 914  HIS A CD2  1 
ATOM   5532  C CE1  . HIS A 1 914  ? 145.982 144.102 120.069 1.00 41.25  ? 914  HIS A CE1  1 
ATOM   5533  N NE2  . HIS A 1 914  ? 147.277 144.115 120.325 1.00 41.25  ? 914  HIS A NE2  1 
ATOM   5534  N N    . GLU A 1 915  ? 148.510 143.262 113.807 1.00 41.76  ? 915  GLU A N    1 
ATOM   5535  C CA   . GLU A 1 915  ? 148.575 142.514 112.555 1.00 41.76  ? 915  GLU A CA   1 
ATOM   5536  C C    . GLU A 1 915  ? 149.966 141.933 112.335 1.00 41.76  ? 915  GLU A C    1 
ATOM   5537  O O    . GLU A 1 915  ? 150.106 140.799 111.863 1.00 41.76  ? 915  GLU A O    1 
ATOM   5538  C CB   . GLU A 1 915  ? 148.173 143.407 111.380 1.00 41.76  ? 915  GLU A CB   1 
ATOM   5539  C CG   . GLU A 1 915  ? 148.126 142.687 110.036 1.00 41.76  ? 915  GLU A CG   1 
ATOM   5540  C CD   . GLU A 1 915  ? 149.436 142.758 109.273 1.00 41.76  ? 915  GLU A CD   1 
ATOM   5541  O OE1  . GLU A 1 915  ? 150.323 143.535 109.681 1.00 41.76  ? 915  GLU A OE1  1 
ATOM   5542  O OE2  . GLU A 1 915  ? 149.579 142.028 108.269 1.00 41.76  ? 915  GLU A OE2  1 
ATOM   5543  N N    . LEU A 1 916  ? 151.007 142.703 112.660 1.00 40.63  ? 916  LEU A N    1 
ATOM   5544  C CA   . LEU A 1 916  ? 152.372 142.204 112.525 1.00 40.63  ? 916  LEU A CA   1 
ATOM   5545  C C    . LEU A 1 916  ? 152.631 141.039 113.471 1.00 40.63  ? 916  LEU A C    1 
ATOM   5546  O O    . LEU A 1 916  ? 153.323 140.079 113.111 1.00 40.63  ? 916  LEU A O    1 
ATOM   5547  C CB   . LEU A 1 916  ? 153.371 143.332 112.780 1.00 40.63  ? 916  LEU A CB   1 
ATOM   5548  C CG   . LEU A 1 916  ? 154.728 143.204 112.090 1.00 40.63  ? 916  LEU A CG   1 
ATOM   5549  C CD1  . LEU A 1 916  ? 154.552 142.780 110.642 1.00 40.63  ? 916  LEU A CD1  1 
ATOM   5550  C CD2  . LEU A 1 916  ? 155.495 144.513 112.179 1.00 40.63  ? 916  LEU A CD2  1 
ATOM   5551  N N    . GLN A 1 917  ? 152.094 141.111 114.691 1.00 47.15  ? 917  GLN A N    1 
ATOM   5552  C CA   . GLN A 1 917  ? 152.249 140.006 115.633 1.00 47.15  ? 917  GLN A CA   1 
ATOM   5553  C C    . GLN A 1 917  ? 151.516 138.762 115.148 1.00 47.15  ? 917  GLN A C    1 
ATOM   5554  O O    . GLN A 1 917  ? 152.003 137.639 115.326 1.00 47.15  ? 917  GLN A O    1 
ATOM   5555  C CB   . GLN A 1 917  ? 151.749 140.416 117.017 1.00 47.15  ? 917  GLN A CB   1 
ATOM   5556  C CG   . GLN A 1 917  ? 151.868 139.319 118.064 1.00 47.15  ? 917  GLN A CG   1 
ATOM   5557  C CD   . GLN A 1 917  ? 150.915 139.512 119.226 1.00 47.15  ? 917  GLN A CD   1 
ATOM   5558  O OE1  . GLN A 1 917  ? 150.915 140.555 119.877 1.00 47.15  ? 917  GLN A OE1  1 
ATOM   5559  N NE2  . GLN A 1 917  ? 150.096 138.502 119.492 1.00 47.15  ? 917  GLN A NE2  1 
ATOM   5560  N N    . GLY A 1 918  ? 150.349 138.942 114.526 1.00 44.87  ? 918  GLY A N    1 
ATOM   5561  C CA   . GLY A 1 918  ? 149.572 137.805 114.064 1.00 44.87  ? 918  GLY A CA   1 
ATOM   5562  C C    . GLY A 1 918  ? 150.189 137.056 112.902 1.00 44.87  ? 918  GLY A C    1 
ATOM   5563  O O    . GLY A 1 918  ? 149.842 135.892 112.676 1.00 44.87  ? 918  GLY A O    1 
ATOM   5564  N N    . ALA A 1 919  ? 151.094 137.690 112.161 1.00 43.58  ? 919  ALA A N    1 
ATOM   5565  C CA   . ALA A 1 919  ? 151.746 137.055 111.024 1.00 43.58  ? 919  ALA A CA   1 
ATOM   5566  C C    . ALA A 1 919  ? 153.027 136.325 111.403 1.00 43.58  ? 919  ALA A C    1 
ATOM   5567  O O    . ALA A 1 919  ? 153.691 135.773 110.520 1.00 43.58  ? 919  ALA A O    1 
ATOM   5568  C CB   . ALA A 1 919  ? 152.051 138.096 109.942 1.00 43.58  ? 919  ALA A CB   1 
ATOM   5569  N N    . GLY A 1 920  ? 153.391 136.309 112.684 1.00 45.25  ? 920  GLY A N    1 
ATOM   5570  C CA   . GLY A 1 920  ? 154.565 135.584 113.126 1.00 45.25  ? 920  GLY A CA   1 
ATOM   5571  C C    . GLY A 1 920  ? 155.893 136.186 112.729 1.00 45.25  ? 920  GLY A C    1 
ATOM   5572  O O    . GLY A 1 920  ? 156.909 135.486 112.776 1.00 45.25  ? 920  GLY A O    1 
ATOM   5573  N N    . LEU A 1 921  ? 155.922 137.461 112.337 1.00 51.13  ? 921  LEU A N    1 
ATOM   5574  C CA   . LEU A 1 921  ? 157.184 138.081 111.947 1.00 51.13  ? 921  LEU A CA   1 
ATOM   5575  C C    . LEU A 1 921  ? 158.060 138.389 113.156 1.00 51.13  ? 921  LEU A C    1 
ATOM   5576  O O    . LEU A 1 921  ? 159.290 138.418 113.036 1.00 51.13  ? 921  LEU A O    1 
ATOM   5577  C CB   . LEU A 1 921  ? 156.917 139.352 111.140 1.00 51.13  ? 921  LEU A CB   1 
ATOM   5578  C CG   . LEU A 1 921  ? 158.121 140.013 110.465 1.00 51.13  ? 921  LEU A CG   1 
ATOM   5579  C CD1  . LEU A 1 921  ? 158.981 138.978 109.757 1.00 51.13  ? 921  LEU A CD1  1 
ATOM   5580  C CD2  . LEU A 1 921  ? 157.665 141.086 109.490 1.00 51.13  ? 921  LEU A CD2  1 
ATOM   5581  N N    . LEU A 1 922  ? 157.457 138.613 114.320 1.00 55.83  ? 922  LEU A N    1 
ATOM   5582  C CA   . LEU A 1 922  ? 158.197 138.944 115.528 1.00 55.83  ? 922  LEU A CA   1 
ATOM   5583  C C    . LEU A 1 922  ? 157.638 138.158 116.706 1.00 55.83  ? 922  LEU A C    1 
ATOM   5584  O O    . LEU A 1 922  ? 156.509 137.662 116.673 1.00 55.83  ? 922  LEU A O    1 
ATOM   5585  C CB   . LEU A 1 922  ? 158.153 140.451 115.830 1.00 55.83  ? 922  LEU A CB   1 
ATOM   5586  C CG   . LEU A 1 922  ? 156.903 141.031 116.497 1.00 55.83  ? 922  LEU A CG   1 
ATOM   5587  C CD1  . LEU A 1 922  ? 157.220 142.385 117.110 1.00 55.83  ? 922  LEU A CD1  1 
ATOM   5588  C CD2  . LEU A 1 922  ? 155.757 141.156 115.508 1.00 55.83  ? 922  LEU A CD2  1 
ATOM   5589  N N    . ASP A 1 923  ? 158.454 138.048 117.752 1.00 67.20  ? 923  ASP A N    1 
ATOM   5590  C CA   . ASP A 1 923  ? 158.083 137.280 118.930 1.00 67.20  ? 923  ASP A CA   1 
ATOM   5591  C C    . ASP A 1 923  ? 156.967 137.989 119.701 1.00 67.20  ? 923  ASP A C    1 
ATOM   5592  O O    . ASP A 1 923  ? 156.654 139.160 119.471 1.00 67.20  ? 923  ASP A O    1 
ATOM   5593  C CB   . ASP A 1 923  ? 159.306 137.054 119.821 1.00 67.20  ? 923  ASP A CB   1 
ATOM   5594  C CG   . ASP A 1 923  ? 159.132 135.884 120.775 1.00 67.20  ? 923  ASP A CG   1 
ATOM   5595  O OD1  . ASP A 1 923  ? 157.988 135.416 120.951 1.00 67.20  ? 923  ASP A OD1  1 
ATOM   5596  O OD2  . ASP A 1 923  ? 160.144 135.427 121.346 1.00 67.20  ? 923  ASP A OD2  1 
ATOM   5597  N N    . GLU A 1 924  ? 156.358 137.245 120.628 1.00 71.96  ? 924  GLU A N    1 
ATOM   5598  C CA   . GLU A 1 924  ? 155.188 137.743 121.346 1.00 71.96  ? 924  GLU A CA   1 
ATOM   5599  C C    . GLU A 1 924  ? 155.548 138.867 122.311 1.00 71.96  ? 924  GLU A C    1 
ATOM   5600  O O    . GLU A 1 924  ? 154.824 139.864 122.405 1.00 71.96  ? 924  GLU A O    1 
ATOM   5601  C CB   . GLU A 1 924  ? 154.510 136.593 122.092 1.00 71.96  ? 924  GLU A CB   1 
ATOM   5602  C CG   . GLU A 1 924  ? 153.140 136.924 122.676 1.00 71.96  ? 924  GLU A CG   1 
ATOM   5603  C CD   . GLU A 1 924  ? 153.216 137.550 124.058 1.00 71.96  ? 924  GLU A CD   1 
ATOM   5604  O OE1  . GLU A 1 924  ? 154.189 137.268 124.788 1.00 71.96  ? 924  GLU A OE1  1 
ATOM   5605  O OE2  . GLU A 1 924  ? 152.302 138.324 124.413 1.00 71.96  ? 924  GLU A OE2  1 
ATOM   5606  N N    . MET A 1 925  ? 156.650 138.720 123.049 1.00 67.63  ? 925  MET A N    1 
ATOM   5607  C CA   . MET A 1 925  ? 156.944 139.670 124.118 1.00 67.63  ? 925  MET A CA   1 
ATOM   5608  C C    . MET A 1 925  ? 157.405 141.025 123.587 1.00 67.63  ? 925  MET A C    1 
ATOM   5609  O O    . MET A 1 925  ? 157.165 142.051 124.235 1.00 67.63  ? 925  MET A O    1 
ATOM   5610  C CB   . MET A 1 925  ? 157.936 139.033 125.105 1.00 67.63  ? 925  MET A CB   1 
ATOM   5611  C CG   . MET A 1 925  ? 159.317 138.582 124.591 1.00 67.63  ? 925  MET A CG   1 
ATOM   5612  S SD   . MET A 1 925  ? 160.273 139.590 123.446 1.00 67.63  ? 925  MET A SD   1 
ATOM   5613  C CE   . MET A 1 925  ? 160.734 140.947 124.520 1.00 67.63  ? 925  MET A CE   1 
ATOM   5614  N N    . GLU A 1 926  ? 158.046 141.064 122.414 1.00 66.22  ? 926  GLU A N    1 
ATOM   5615  C CA   . GLU A 1 926  ? 158.343 142.353 121.792 1.00 66.22  ? 926  GLU A CA   1 
ATOM   5616  C C    . GLU A 1 926  ? 157.063 143.091 121.420 1.00 66.22  ? 926  GLU A C    1 
ATOM   5617  O O    . GLU A 1 926  ? 156.946 144.305 121.638 1.00 66.22  ? 926  GLU A O    1 
ATOM   5618  C CB   . GLU A 1 926  ? 159.226 142.165 120.558 1.00 66.22  ? 926  GLU A CB   1 
ATOM   5619  C CG   . GLU A 1 926  ? 160.692 141.922 120.869 1.00 66.22  ? 926  GLU A CG   1 
ATOM   5620  C CD   . GLU A 1 926  ? 161.249 140.707 120.157 1.00 66.22  ? 926  GLU A CD   1 
ATOM   5621  O OE1  . GLU A 1 926  ? 160.485 140.039 119.430 1.00 66.22  ? 926  GLU A OE1  1 
ATOM   5622  O OE2  . GLU A 1 926  ? 162.454 140.425 120.322 1.00 66.22  ? 926  GLU A OE2  1 
ATOM   5623  N N    . ALA A 1 927  ? 156.085 142.372 120.865 1.00 64.00  ? 927  ALA A N    1 
ATOM   5624  C CA   . ALA A 1 927  ? 154.792 142.984 120.581 1.00 64.00  ? 927  ALA A CA   1 
ATOM   5625  C C    . ALA A 1 927  ? 154.107 143.431 121.864 1.00 64.00  ? 927  ALA A C    1 
ATOM   5626  O O    . ALA A 1 927  ? 153.449 144.477 121.894 1.00 64.00  ? 927  ALA A O    1 
ATOM   5627  C CB   . ALA A 1 927  ? 153.908 142.006 119.808 1.00 64.00  ? 927  ALA A CB   1 
ATOM   5628  N N    . HIS A 1 928  ? 154.256 142.650 122.937 1.00 69.47  ? 928  HIS A N    1 
ATOM   5629  C CA   . HIS A 1 928  ? 153.667 143.025 124.218 1.00 69.47  ? 928  HIS A CA   1 
ATOM   5630  C C    . HIS A 1 928  ? 154.275 144.315 124.754 1.00 69.47  ? 928  HIS A C    1 
ATOM   5631  O O    . HIS A 1 928  ? 153.554 145.191 125.245 1.00 69.47  ? 928  HIS A O    1 
ATOM   5632  C CB   . HIS A 1 928  ? 153.842 141.890 125.228 1.00 69.47  ? 928  HIS A CB   1 
ATOM   5633  C CG   . HIS A 1 928  ? 153.649 142.314 126.650 1.00 69.47  ? 928  HIS A CG   1 
ATOM   5634  N ND1  . HIS A 1 928  ? 152.528 142.992 127.078 1.00 69.47  ? 928  HIS A ND1  1 
ATOM   5635  C CD2  . HIS A 1 928  ? 154.433 142.155 127.742 1.00 69.47  ? 928  HIS A CD2  1 
ATOM   5636  C CE1  . HIS A 1 928  ? 152.631 143.234 128.373 1.00 69.47  ? 928  HIS A CE1  1 
ATOM   5637  N NE2  . HIS A 1 928  ? 153.777 142.736 128.800 1.00 69.47  ? 928  HIS A NE2  1 
ATOM   5638  N N    . LYS A 1 929  ? 155.599 144.460 124.660 1.00 54.58  ? 929  LYS A N    1 
ATOM   5639  C CA   . LYS A 1 929  ? 156.227 145.683 125.152 1.00 54.58  ? 929  LYS A CA   1 
ATOM   5640  C C    . LYS A 1 929  ? 155.905 146.879 124.258 1.00 54.58  ? 929  LYS A C    1 
ATOM   5641  O O    . LYS A 1 929  ? 155.752 148.001 124.759 1.00 54.58  ? 929  LYS A O    1 
ATOM   5642  C CB   . LYS A 1 929  ? 157.740 145.483 125.304 1.00 54.58  ? 929  LYS A CB   1 
ATOM   5643  C CG   . LYS A 1 929  ? 158.561 145.576 124.031 1.00 54.58  ? 929  LYS A CG   1 
ATOM   5644  C CD   . LYS A 1 929  ? 160.031 145.317 124.307 1.00 54.58  ? 929  LYS A CD   1 
ATOM   5645  C CE   . LYS A 1 929  ? 160.587 146.316 125.305 1.00 54.58  ? 929  LYS A CE   1 
ATOM   5646  N NZ   . LYS A 1 929  ? 160.381 147.717 124.850 1.00 54.58  ? 929  LYS A NZ   1 
ATOM   5647  N N    . LEU A 1 930  ? 155.765 146.663 122.945 1.00 44.05  ? 930  LEU A N    1 
ATOM   5648  C CA   . LEU A 1 930  ? 155.338 147.750 122.067 1.00 44.05  ? 930  LEU A CA   1 
ATOM   5649  C C    . LEU A 1 930  ? 153.915 148.195 122.392 1.00 44.05  ? 930  LEU A C    1 
ATOM   5650  O O    . LEU A 1 930  ? 153.622 149.399 122.419 1.00 44.05  ? 930  LEU A O    1 
ATOM   5651  C CB   . LEU A 1 930  ? 155.447 147.320 120.604 1.00 44.05  ? 930  LEU A CB   1 
ATOM   5652  C CG   . LEU A 1 930  ? 156.711 147.713 119.832 1.00 44.05  ? 930  LEU A CG   1 
ATOM   5653  C CD1  . LEU A 1 930  ? 156.760 149.214 119.612 1.00 44.05  ? 930  LEU A CD1  1 
ATOM   5654  C CD2  . LEU A 1 930  ? 157.971 147.234 120.533 1.00 44.05  ? 930  LEU A CD2  1 
ATOM   5655  N N    . GLU A 1 931  ? 153.021 147.239 122.652 1.00 46.42  ? 931  GLU A N    1 
ATOM   5656  C CA   . GLU A 1 931  ? 151.659 147.582 123.045 1.00 46.42  ? 931  GLU A CA   1 
ATOM   5657  C C    . GLU A 1 931  ? 151.637 148.286 124.396 1.00 46.42  ? 931  GLU A C    1 
ATOM   5658  O O    . GLU A 1 931  ? 150.814 149.178 124.622 1.00 46.42  ? 931  GLU A O    1 
ATOM   5659  C CB   . GLU A 1 931  ? 150.789 146.326 123.077 1.00 46.42  ? 931  GLU A CB   1 
ATOM   5660  C CG   . GLU A 1 931  ? 149.325 146.573 122.753 1.00 46.42  ? 931  GLU A CG   1 
ATOM   5661  C CD   . GLU A 1 931  ? 148.523 147.011 123.962 1.00 46.42  ? 931  GLU A CD   1 
ATOM   5662  O OE1  . GLU A 1 931  ? 148.991 146.794 125.099 1.00 46.42  ? 931  GLU A OE1  1 
ATOM   5663  O OE2  . GLU A 1 931  ? 147.424 147.574 123.775 1.00 46.42  ? 931  GLU A OE2  1 
ATOM   5664  N N    . LEU A 1 932  ? 152.532 147.895 125.307 1.00 46.46  ? 932  LEU A N    1 
ATOM   5665  C CA   . LEU A 1 932  ? 152.645 148.592 126.585 1.00 46.46  ? 932  LEU A CA   1 
ATOM   5666  C C    . LEU A 1 932  ? 153.080 150.039 126.388 1.00 46.46  ? 932  LEU A C    1 
ATOM   5667  O O    . LEU A 1 932  ? 152.549 150.949 127.037 1.00 46.46  ? 932  LEU A O    1 
ATOM   5668  C CB   . LEU A 1 932  ? 153.625 147.853 127.495 1.00 46.46  ? 932  LEU A CB   1 
ATOM   5669  C CG   . LEU A 1 932  ? 154.141 148.610 128.719 1.00 46.46  ? 932  LEU A CG   1 
ATOM   5670  C CD1  . LEU A 1 932  ? 153.150 148.508 129.868 1.00 46.46  ? 932  LEU A CD1  1 
ATOM   5671  C CD2  . LEU A 1 932  ? 155.506 148.085 129.134 1.00 46.46  ? 932  LEU A CD2  1 
ATOM   5672  N N    . THR A 1 933  ? 154.047 150.269 125.496 1.00 39.46  ? 933  THR A N    1 
ATOM   5673  C CA   . THR A 1 933  ? 154.465 151.634 125.187 1.00 39.46  ? 933  THR A CA   1 
ATOM   5674  C C    . THR A 1 933  ? 153.313 152.443 124.597 1.00 39.46  ? 933  THR A C    1 
ATOM   5675  O O    . THR A 1 933  ? 153.100 153.604 124.971 1.00 39.46  ? 933  THR A O    1 
ATOM   5676  C CB   . THR A 1 933  ? 155.658 151.609 124.227 1.00 39.46  ? 933  THR A CB   1 
ATOM   5677  O OG1  . THR A 1 933  ? 156.831 151.186 124.932 1.00 39.46  ? 933  THR A OG1  1 
ATOM   5678  C CG2  . THR A 1 933  ? 155.907 152.984 123.625 1.00 39.46  ? 933  THR A CG2  1 
ATOM   5679  N N    . VAL A 1 934  ? 152.547 151.834 123.688 1.00 39.62  ? 934  VAL A N    1 
ATOM   5680  C CA   . VAL A 1 934  ? 151.406 152.522 123.084 1.00 39.62  ? 934  VAL A CA   1 
ATOM   5681  C C    . VAL A 1 934  ? 150.357 152.860 124.141 1.00 39.62  ? 934  VAL A C    1 
ATOM   5682  O O    . VAL A 1 934  ? 149.783 153.957 124.142 1.00 39.62  ? 934  VAL A O    1 
ATOM   5683  C CB   . VAL A 1 934  ? 150.821 151.666 121.944 1.00 39.62  ? 934  VAL A CB   1 
ATOM   5684  C CG1  . VAL A 1 934  ? 149.379 152.049 121.655 1.00 39.62  ? 934  VAL A CG1  1 
ATOM   5685  C CG2  . VAL A 1 934  ? 151.673 151.801 120.693 1.00 39.62  ? 934  VAL A CG2  1 
ATOM   5686  N N    . GLU A 1 935  ? 150.095 151.926 125.058 1.00 45.60  ? 935  GLU A N    1 
ATOM   5687  C CA   . GLU A 1 935  ? 149.126 152.169 126.124 1.00 45.60  ? 935  GLU A CA   1 
ATOM   5688  C C    . GLU A 1 935  ? 149.592 153.280 127.058 1.00 45.60  ? 935  GLU A C    1 
ATOM   5689  O O    . GLU A 1 935  ? 148.781 154.094 127.517 1.00 45.60  ? 935  GLU A O    1 
ATOM   5690  C CB   . GLU A 1 935  ? 148.880 150.880 126.906 1.00 45.60  ? 935  GLU A CB   1 
ATOM   5691  C CG   . GLU A 1 935  ? 147.693 150.940 127.852 1.00 45.60  ? 935  GLU A CG   1 
ATOM   5692  C CD   . GLU A 1 935  ? 146.381 151.164 127.128 1.00 45.60  ? 935  GLU A CD   1 
ATOM   5693  O OE1  . GLU A 1 935  ? 146.195 150.586 126.037 1.00 45.60  ? 935  GLU A OE1  1 
ATOM   5694  O OE2  . GLU A 1 935  ? 145.533 151.916 127.652 1.00 45.60  ? 935  GLU A OE2  1 
ATOM   5695  N N    . ILE A 1 936  ? 150.892 153.320 127.360 1.00 41.07  ? 936  ILE A N    1 
ATOM   5696  C CA   . ILE A 1 936  ? 151.436 154.399 128.182 1.00 41.07  ? 936  ILE A CA   1 
ATOM   5697  C C    . ILE A 1 936  ? 151.267 155.738 127.474 1.00 41.07  ? 936  ILE A C    1 
ATOM   5698  O O    . ILE A 1 936  ? 150.910 156.747 128.096 1.00 41.07  ? 936  ILE A O    1 
ATOM   5699  C CB   . ILE A 1 936  ? 152.909 154.108 128.530 1.00 41.07  ? 936  ILE A CB   1 
ATOM   5700  C CG1  . ILE A 1 936  ? 152.994 153.284 129.816 1.00 41.07  ? 936  ILE A CG1  1 
ATOM   5701  C CG2  . ILE A 1 936  ? 153.711 155.393 128.677 1.00 41.07  ? 936  ILE A CG2  1 
ATOM   5702  C CD1  . ILE A 1 936  ? 154.403 152.880 130.189 1.00 41.07  ? 936  ILE A CD1  1 
ATOM   5703  N N    . LYS A 1 937  ? 151.507 155.763 126.159 1.00 37.00  ? 937  LYS A N    1 
ATOM   5704  C CA   . LYS A 1 937  ? 151.293 156.985 125.387 1.00 37.00  ? 937  LYS A CA   1 
ATOM   5705  C C    . LYS A 1 937  ? 149.835 157.427 125.440 1.00 37.00  ? 937  LYS A C    1 
ATOM   5706  O O    . LYS A 1 937  ? 149.546 158.620 125.588 1.00 37.00  ? 937  LYS A O    1 
ATOM   5707  C CB   . LYS A 1 937  ? 151.729 156.776 123.938 1.00 37.00  ? 937  LYS A CB   1 
ATOM   5708  C CG   . LYS A 1 937  ? 153.224 156.629 123.751 1.00 37.00  ? 937  LYS A CG   1 
ATOM   5709  C CD   . LYS A 1 937  ? 153.863 157.962 123.418 1.00 37.00  ? 937  LYS A CD   1 
ATOM   5710  C CE   . LYS A 1 937  ? 155.084 157.773 122.541 1.00 37.00  ? 937  LYS A CE   1 
ATOM   5711  N NZ   . LYS A 1 937  ? 154.713 157.278 121.188 1.00 37.00  ? 937  LYS A NZ   1 
ATOM   5712  N N    . MET A 1 938  ? 148.904 156.479 125.316 1.00 47.06  ? 938  MET A N    1 
ATOM   5713  C CA   . MET A 1 938  ? 147.483 156.820 125.374 1.00 47.06  ? 938  MET A CA   1 
ATOM   5714  C C    . MET A 1 938  ? 147.096 157.371 126.742 1.00 47.06  ? 938  MET A C    1 
ATOM   5715  O O    . MET A 1 938  ? 146.362 158.365 126.839 1.00 47.06  ? 938  MET A O    1 
ATOM   5716  C CB   . MET A 1 938  ? 146.637 155.594 125.035 1.00 47.06  ? 938  MET A CB   1 
ATOM   5717  C CG   . MET A 1 938  ? 145.230 155.921 124.569 1.00 47.06  ? 938  MET A CG   1 
ATOM   5718  S SD   . MET A 1 938  ? 145.131 156.203 122.793 1.00 47.06  ? 938  MET A SD   1 
ATOM   5719  C CE   . MET A 1 938  ? 144.542 154.609 122.229 1.00 47.06  ? 938  MET A CE   1 
ATOM   5720  N N    . LYS A 1 939  ? 147.582 156.740 127.814 1.00 50.63  ? 939  LYS A N    1 
ATOM   5721  C CA   . LYS A 1 939  ? 147.266 157.219 129.156 1.00 50.63  ? 939  LYS A CA   1 
ATOM   5722  C C    . LYS A 1 939  ? 147.852 158.605 129.399 1.00 50.63  ? 939  LYS A C    1 
ATOM   5723  O O    . LYS A 1 939  ? 147.211 159.453 130.030 1.00 50.63  ? 939  LYS A O    1 
ATOM   5724  C CB   . LYS A 1 939  ? 147.769 156.229 130.205 1.00 50.63  ? 939  LYS A CB   1 
ATOM   5725  C CG   . LYS A 1 939  ? 147.414 156.620 131.631 1.00 50.63  ? 939  LYS A CG   1 
ATOM   5726  C CD   . LYS A 1 939  ? 147.347 155.412 132.550 1.00 50.63  ? 939  LYS A CD   1 
ATOM   5727  C CE   . LYS A 1 939  ? 147.042 155.831 133.980 1.00 50.63  ? 939  LYS A CE   1 
ATOM   5728  N NZ   . LYS A 1 939  ? 147.722 154.959 134.978 1.00 50.63  ? 939  LYS A NZ   1 
ATOM   5729  N N    . ARG A 1 940  ? 149.069 158.855 128.909 1.00 47.32  ? 940  ARG A N    1 
ATOM   5730  C CA   . ARG A 1 940  ? 149.664 160.180 129.052 1.00 47.32  ? 940  ARG A CA   1 
ATOM   5731  C C    . ARG A 1 940  ? 148.906 161.217 128.232 1.00 47.32  ? 940  ARG A C    1 
ATOM   5732  O O    . ARG A 1 940  ? 148.785 162.376 128.645 1.00 47.32  ? 940  ARG A O    1 
ATOM   5733  C CB   . ARG A 1 940  ? 151.138 160.136 128.649 1.00 47.32  ? 940  ARG A CB   1 
ATOM   5734  C CG   . ARG A 1 940  ? 151.852 161.474 128.724 1.00 47.32  ? 940  ARG A CG   1 
ATOM   5735  C CD   . ARG A 1 940  ? 153.352 161.312 128.543 1.00 47.32  ? 940  ARG A CD   1 
ATOM   5736  N NE   . ARG A 1 940  ? 154.019 160.998 129.801 1.00 47.32  ? 940  ARG A NE   1 
ATOM   5737  C CZ   . ARG A 1 940  ? 154.340 159.773 130.194 1.00 47.32  ? 940  ARG A CZ   1 
ATOM   5738  N NH1  . ARG A 1 940  ? 154.074 158.715 129.445 1.00 47.32  ? 940  ARG A NH1  1 
ATOM   5739  N NH2  . ARG A 1 940  ? 154.944 159.605 131.367 1.00 47.32  ? 940  ARG A NH2  1 
ATOM   5740  N N    . LEU A 1 941  ? 148.390 160.820 127.066 1.00 44.80  ? 941  LEU A N    1 
ATOM   5741  C CA   . LEU A 1 941  ? 147.549 161.717 126.279 1.00 44.80  ? 941  LEU A CA   1 
ATOM   5742  C C    . LEU A 1 941  ? 146.268 162.068 127.024 1.00 44.80  ? 941  LEU A C    1 
ATOM   5743  O O    . LEU A 1 941  ? 145.790 163.206 126.949 1.00 44.80  ? 941  LEU A O    1 
ATOM   5744  C CB   . LEU A 1 941  ? 147.222 161.082 124.927 1.00 44.80  ? 941  LEU A CB   1 
ATOM   5745  C CG   . LEU A 1 941  ? 145.952 161.595 124.244 1.00 44.80  ? 941  LEU A CG   1 
ATOM   5746  C CD1  . LEU A 1 941  ? 146.227 162.890 123.498 1.00 44.80  ? 941  LEU A CD1  1 
ATOM   5747  C CD2  . LEU A 1 941  ? 145.363 160.543 123.318 1.00 44.80  ? 941  LEU A CD2  1 
ATOM   5748  N N    . MET A 1 942  ? 145.700 161.100 127.749 1.00 51.38  ? 942  MET A N    1 
ATOM   5749  C CA   . MET A 1 942  ? 144.443 161.328 128.458 1.00 51.38  ? 942  MET A CA   1 
ATOM   5750  C C    . MET A 1 942  ? 144.521 162.488 129.450 1.00 51.38  ? 942  MET A C    1 
ATOM   5751  O O    . MET A 1 942  ? 143.494 163.110 129.740 1.00 51.38  ? 942  MET A O    1 
ATOM   5752  C CB   . MET A 1 942  ? 144.015 160.047 129.179 1.00 51.38  ? 942  MET A CB   1 
ATOM   5753  C CG   . MET A 1 942  ? 142.595 160.076 129.726 1.00 51.38  ? 942  MET A CG   1 
ATOM   5754  S SD   . MET A 1 942  ? 141.393 159.333 128.606 1.00 51.38  ? 942  MET A SD   1 
ATOM   5755  C CE   . MET A 1 942  ? 141.896 157.616 128.661 1.00 51.38  ? 942  MET A CE   1 
ATOM   5756  N N    . ASN A 1 943  ? 145.711 162.807 129.962 1.00 52.14  ? 943  ASN A N    1 
ATOM   5757  C CA   . ASN A 1 943  ? 145.902 163.923 130.882 1.00 52.14  ? 943  ASN A CA   1 
ATOM   5758  C C    . ASN A 1 943  ? 146.574 165.118 130.208 1.00 52.14  ? 943  ASN A C    1 
ATOM   5759  O O    . ASN A 1 943  ? 147.336 165.849 130.846 1.00 52.14  ? 943  ASN A O    1 
ATOM   5760  C CB   . ASN A 1 943  ? 146.710 163.479 132.100 1.00 52.14  ? 943  ASN A CB   1 
ATOM   5761  C CG   . ASN A 1 943  ? 146.149 162.231 132.749 1.00 52.14  ? 943  ASN A CG   1 
ATOM   5762  O OD1  . ASN A 1 943  ? 145.003 161.854 132.508 1.00 52.14  ? 943  ASN A OD1  1 
ATOM   5763  N ND2  . ASN A 1 943  ? 146.958 161.579 133.576 1.00 52.14  ? 943  ASN A ND2  1 
ATOM   5764  N N    . ALA A 1 944  ? 146.306 165.326 128.921 1.00 58.41  ? 944  ALA A N    1 
ATOM   5765  C CA   . ALA A 1 944  ? 146.911 166.434 128.200 1.00 58.41  ? 944  ALA A CA   1 
ATOM   5766  C C    . ALA A 1 944  ? 146.309 167.765 128.651 1.00 58.41  ? 944  ALA A C    1 
ATOM   5767  O O    . ALA A 1 944  ? 145.166 167.813 129.113 1.00 58.41  ? 944  ALA A O    1 
ATOM   5768  C CB   . ALA A 1 944  ? 146.714 166.260 126.696 1.00 58.41  ? 944  ALA A CB   1 
ATOM   5769  N N    . PRO A 1 945  ? 147.062 168.860 128.535 1.00 58.87  ? 945  PRO A N    1 
ATOM   5770  C CA   . PRO A 1 945  ? 146.498 170.175 128.853 1.00 58.87  ? 945  PRO A CA   1 
ATOM   5771  C C    . PRO A 1 945  ? 145.398 170.566 127.880 1.00 58.87  ? 945  PRO A C    1 
ATOM   5772  O O    . PRO A 1 945  ? 145.389 170.158 126.716 1.00 58.87  ? 945  PRO A O    1 
ATOM   5773  C CB   . PRO A 1 945  ? 147.702 171.117 128.738 1.00 58.87  ? 945  PRO A CB   1 
ATOM   5774  C CG   . PRO A 1 945  ? 148.644 170.407 127.826 1.00 58.87  ? 945  PRO A CG   1 
ATOM   5775  C CD   . PRO A 1 945  ? 148.485 168.954 128.164 1.00 58.87  ? 945  PRO A CD   1 
ATOM   5776  N N    . SER A 1 946  ? 144.463 171.368 128.374 1.00 49.07  ? 946  SER A N    1 
ATOM   5777  C CA   . SER A 1 946  ? 143.319 171.815 127.595 1.00 49.07  ? 946  SER A CA   1 
ATOM   5778  C C    . SER A 1 946  ? 143.517 173.249 127.119 1.00 49.07  ? 946  SER A C    1 
ATOM   5779  O O    . SER A 1 946  ? 144.342 173.998 127.649 1.00 49.07  ? 946  SER A O    1 
ATOM   5780  C CB   . SER A 1 946  ? 142.031 171.709 128.416 1.00 49.07  ? 946  SER A CB   1 
ATOM   5781  O OG   . SER A 1 946  ? 140.901 171.571 127.574 1.00 49.07  ? 946  SER A OG   1 
ATOM   5782  N N    . SER A 1 947  ? 142.742 173.616 126.095 1.00 49.79  ? 947  SER A N    1 
ATOM   5783  C CA   . SER A 1 947  ? 142.730 174.961 125.518 1.00 49.79  ? 947  SER A CA   1 
ATOM   5784  C C    . SER A 1 947  ? 144.114 175.363 125.001 1.00 49.79  ? 947  SER A C    1 
ATOM   5785  O O    . SER A 1 947  ? 144.739 176.312 125.480 1.00 49.79  ? 947  SER A O    1 
ATOM   5786  C CB   . SER A 1 947  ? 142.197 175.987 126.525 1.00 49.79  ? 947  SER A CB   1 
ATOM   5787  O OG   . SER A 1 947  ? 143.249 176.531 127.302 1.00 49.79  ? 947  SER A OG   1 
ATOM   5788  N N    . ILE A 1 948  ? 144.584 174.614 124.014 1.00 47.46  ? 948  ILE A N    1 
ATOM   5789  C CA   . ILE A 1 948  ? 145.827 174.973 123.320 1.00 47.46  ? 948  ILE A CA   1 
ATOM   5790  C C    . ILE A 1 948  ? 145.603 176.268 122.544 1.00 47.46  ? 948  ILE A C    1 
ATOM   5791  O O    . ILE A 1 948  ? 144.569 176.406 121.867 1.00 47.46  ? 948  ILE A O    1 
ATOM   5792  C CB   . ILE A 1 948  ? 146.263 173.838 122.391 1.00 47.46  ? 948  ILE A CB   1 
ATOM   5793  C CG1  . ILE A 1 948  ? 146.396 172.532 123.180 1.00 47.46  ? 948  ILE A CG1  1 
ATOM   5794  C CG2  . ILE A 1 948  ? 147.570 174.182 121.690 1.00 47.46  ? 948  ILE A CG2  1 
ATOM   5795  C CD1  . ILE A 1 948  ? 147.114 171.425 122.433 1.00 47.46  ? 948  ILE A CD1  1 
ATOM   5796  N N    . PRO A 1 949  ? 146.508 177.242 122.628 1.00 52.63  ? 949  PRO A N    1 
ATOM   5797  C CA   . PRO A 1 949  ? 146.303 178.491 121.900 1.00 52.63  ? 949  PRO A CA   1 
ATOM   5798  C C    . PRO A 1 949  ? 146.324 178.251 120.400 1.00 52.63  ? 949  PRO A C    1 
ATOM   5799  O O    . PRO A 1 949  ? 146.990 177.320 119.914 1.00 52.63  ? 949  PRO A O    1 
ATOM   5800  C CB   . PRO A 1 949  ? 147.485 179.362 122.348 1.00 52.63  ? 949  PRO A CB   1 
ATOM   5801  C CG   . PRO A 1 949  ? 148.493 178.403 122.890 1.00 52.63  ? 949  PRO A CG   1 
ATOM   5802  C CD   . PRO A 1 949  ? 147.696 177.297 123.495 1.00 52.63  ? 949  PRO A CD   1 
ATOM   5803  N N    . PRO A 1 950  ? 145.591 179.064 119.634 1.00 56.35  ? 950  PRO A N    1 
ATOM   5804  C CA   . PRO A 1 950  ? 145.526 178.834 118.191 1.00 56.35  ? 950  PRO A CA   1 
ATOM   5805  C C    . PRO A 1 950  ? 146.859 179.103 117.533 1.00 56.35  ? 950  PRO A C    1 
ATOM   5806  O O    . PRO A 1 950  ? 147.626 179.981 117.972 1.00 56.35  ? 950  PRO A O    1 
ATOM   5807  C CB   . PRO A 1 950  ? 144.454 179.837 117.726 1.00 56.35  ? 950  PRO A CB   1 
ATOM   5808  C CG   . PRO A 1 950  ? 144.498 180.920 118.744 1.00 56.35  ? 950  PRO A CG   1 
ATOM   5809  C CD   . PRO A 1 950  ? 144.799 180.234 120.047 1.00 56.35  ? 950  PRO A CD   1 
ATOM   5810  N N    . PRO A 1 951  ? 147.196 178.374 116.471 1.00 49.06  ? 951  PRO A N    1 
ATOM   5811  C CA   . PRO A 1 951  ? 148.475 178.581 115.786 1.00 49.06  ? 951  PRO A CA   1 
ATOM   5812  C C    . PRO A 1 951  ? 148.467 179.870 114.984 1.00 49.06  ? 951  PRO A C    1 
ATOM   5813  O O    . PRO A 1 951  ? 147.399 180.367 114.598 1.00 49.06  ? 951  PRO A O    1 
ATOM   5814  C CB   . PRO A 1 951  ? 148.589 177.353 114.865 1.00 49.06  ? 951  PRO A CB   1 
ATOM   5815  C CG   . PRO A 1 951  ? 147.527 176.396 115.334 1.00 49.06  ? 951  PRO A CG   1 
ATOM   5816  C CD   . PRO A 1 951  ? 146.444 177.246 115.899 1.00 49.06  ? 951  PRO A CD   1 
ATOM   5817  N N    . PRO A 1 952  ? 149.637 180.443 114.716 1.00 51.71  ? 952  PRO A N    1 
ATOM   5818  C CA   . PRO A 1 952  ? 149.711 181.624 113.848 1.00 51.71  ? 952  PRO A CA   1 
ATOM   5819  C C    . PRO A 1 952  ? 149.431 181.251 112.403 1.00 51.71  ? 952  PRO A C    1 
ATOM   5820  O O    . PRO A 1 952  ? 149.493 180.066 112.041 1.00 51.71  ? 952  PRO A O    1 
ATOM   5821  C CB   . PRO A 1 952  ? 151.159 182.104 114.035 1.00 51.71  ? 952  PRO A CB   1 
ATOM   5822  C CG   . PRO A 1 952  ? 151.910 180.878 114.411 1.00 51.71  ? 952  PRO A CG   1 
ATOM   5823  C CD   . PRO A 1 952  ? 150.961 180.052 115.233 1.00 51.71  ? 952  PRO A CD   1 
ATOM   5824  N N    . PRO A 1 953  ? 149.100 182.230 111.552 1.00 41.25  ? 953  PRO A N    1 
ATOM   5825  C CA   . PRO A 1 953  ? 148.812 181.910 110.141 1.00 41.25  ? 953  PRO A CA   1 
ATOM   5826  C C    . PRO A 1 953  ? 149.962 181.242 109.406 1.00 41.25  ? 953  PRO A C    1 
ATOM   5827  O O    . PRO A 1 953  ? 149.718 180.412 108.520 1.00 41.25  ? 953  PRO A O    1 
ATOM   5828  C CB   . PRO A 1 953  ? 148.482 183.281 109.536 1.00 41.25  ? 953  PRO A CB   1 
ATOM   5829  C CG   . PRO A 1 953  ? 148.011 184.096 110.686 1.00 41.25  ? 953  PRO A CG   1 
ATOM   5830  C CD   . PRO A 1 953  ? 148.814 183.641 111.866 1.00 41.25  ? 953  PRO A CD   1 
ATOM   5831  N N    . GLU A 1 954  ? 151.210 181.584 109.736 1.00 46.51  ? 954  GLU A N    1 
ATOM   5832  C CA   . GLU A 1 954  ? 152.342 180.947 109.072 1.00 46.51  ? 954  GLU A CA   1 
ATOM   5833  C C    . GLU A 1 954  ? 152.414 179.460 109.390 1.00 46.51  ? 954  GLU A C    1 
ATOM   5834  O O    . GLU A 1 954  ? 152.803 178.662 108.530 1.00 46.51  ? 954  GLU A O    1 
ATOM   5835  C CB   . GLU A 1 954  ? 153.645 181.640 109.468 1.00 46.51  ? 954  GLU A CB   1 
ATOM   5836  C CG   . GLU A 1 954  ? 153.683 183.119 109.126 1.00 46.51  ? 954  GLU A CG   1 
ATOM   5837  C CD   . GLU A 1 954  ? 153.551 183.381 107.638 1.00 46.51  ? 954  GLU A CD   1 
ATOM   5838  O OE1  . GLU A 1 954  ? 154.100 182.593 106.840 1.00 46.51  ? 954  GLU A OE1  1 
ATOM   5839  O OE2  . GLU A 1 954  ? 152.895 184.376 107.266 1.00 46.51  ? 954  GLU A OE2  1 
ATOM   5840  N N    . ASN A 1 955  ? 152.043 179.070 110.612 1.00 45.09  ? 955  ASN A N    1 
ATOM   5841  C CA   . ASN A 1 955  ? 151.989 177.652 110.952 1.00 45.09  ? 955  ASN A CA   1 
ATOM   5842  C C    . ASN A 1 955  ? 150.944 176.928 110.112 1.00 45.09  ? 955  ASN A C    1 
ATOM   5843  O O    . ASN A 1 955  ? 151.160 175.788 109.685 1.00 45.09  ? 955  ASN A O    1 
ATOM   5844  C CB   . ASN A 1 955  ? 151.695 177.482 112.442 1.00 45.09  ? 955  ASN A CB   1 
ATOM   5845  C CG   . ASN A 1 955  ? 151.951 176.069 112.932 1.00 45.09  ? 955  ASN A CG   1 
ATOM   5846  O OD1  . ASN A 1 955  ? 152.447 175.222 112.191 1.00 45.09  ? 955  ASN A OD1  1 
ATOM   5847  N ND2  . ASN A 1 955  ? 151.611 175.809 114.188 1.00 45.09  ? 955  ASN A ND2  1 
ATOM   5848  N N    . LEU A 1 956  ? 149.799 177.573 109.872 1.00 39.76  ? 956  LEU A N    1 
ATOM   5849  C CA   . LEU A 1 956  ? 148.782 176.979 109.012 1.00 39.76  ? 956  LEU A CA   1 
ATOM   5850  C C    . LEU A 1 956  ? 149.271 176.863 107.574 1.00 39.76  ? 956  LEU A C    1 
ATOM   5851  O O    . LEU A 1 956  ? 149.023 175.851 106.908 1.00 39.76  ? 956  LEU A O    1 
ATOM   5852  C CB   . LEU A 1 956  ? 147.495 177.799 109.080 1.00 39.76  ? 956  LEU A CB   1 
ATOM   5853  C CG   . LEU A 1 956  ? 146.654 177.563 110.334 1.00 39.76  ? 956  LEU A CG   1 
ATOM   5854  C CD1  . LEU A 1 956  ? 145.375 178.378 110.284 1.00 39.76  ? 956  LEU A CD1  1 
ATOM   5855  C CD2  . LEU A 1 956  ? 146.349 176.084 110.505 1.00 39.76  ? 956  LEU A CD2  1 
ATOM   5856  N N    . LEU A 1 957  ? 149.965 177.890 107.075 1.00 32.01  ? 957  LEU A N    1 
ATOM   5857  C CA   . LEU A 1 957  ? 150.501 177.828 105.719 1.00 32.01  ? 957  LEU A CA   1 
ATOM   5858  C C    . LEU A 1 957  ? 151.612 176.792 105.601 1.00 32.01  ? 957  LEU A C    1 
ATOM   5859  O O    . LEU A 1 957  ? 151.877 176.292 104.504 1.00 32.01  ? 957  LEU A O    1 
ATOM   5860  C CB   . LEU A 1 957  ? 151.009 179.203 105.288 1.00 32.01  ? 957  LEU A CB   1 
ATOM   5861  C CG   . LEU A 1 957  ? 151.142 179.444 103.783 1.00 32.01  ? 957  LEU A CG   1 
ATOM   5862  C CD1  . LEU A 1 957  ? 150.666 180.838 103.422 1.00 32.01  ? 957  LEU A CD1  1 
ATOM   5863  C CD2  . LEU A 1 957  ? 152.574 179.240 103.324 1.00 32.01  ? 957  LEU A CD2  1 
ATOM   5864  N N    . LYS A 1 958  ? 152.268 176.460 106.711 1.00 34.74  ? 958  LYS A N    1 
ATOM   5865  C CA   . LYS A 1 958  ? 153.317 175.450 106.702 1.00 34.74  ? 958  LYS A CA   1 
ATOM   5866  C C    . LYS A 1 958  ? 152.773 174.030 106.793 1.00 34.74  ? 958  LYS A C    1 
ATOM   5867  O O    . LYS A 1 958  ? 153.556 173.078 106.700 1.00 34.74  ? 958  LYS A O    1 
ATOM   5868  C CB   . LYS A 1 958  ? 154.290 175.701 107.857 1.00 34.74  ? 958  LYS A CB   1 
ATOM   5869  C CG   . LYS A 1 958  ? 155.724 175.286 107.577 1.00 34.74  ? 958  LYS A CG   1 
ATOM   5870  C CD   . LYS A 1 958  ? 156.632 175.633 108.744 1.00 34.74  ? 958  LYS A CD   1 
ATOM   5871  C CE   . LYS A 1 958  ? 156.186 174.932 110.016 1.00 34.74  ? 958  LYS A CE   1 
ATOM   5872  N NZ   . LYS A 1 958  ? 156.223 173.450 109.881 1.00 34.74  ? 958  LYS A NZ   1 
ATOM   5873  N N    . ASN A 1 959  ? 151.462 173.860 106.966 1.00 39.21  ? 959  ASN A N    1 
ATOM   5874  C CA   . ASN A 1 959  ? 150.864 172.547 107.171 1.00 39.21  ? 959  ASN A CA   1 
ATOM   5875  C C    . ASN A 1 959  ? 149.913 172.149 106.046 1.00 39.21  ? 959  ASN A C    1 
ATOM   5876  O O    . ASN A 1 959  ? 149.075 171.262 106.236 1.00 39.21  ? 959  ASN A O    1 
ATOM   5877  C CB   . ASN A 1 959  ? 150.140 172.502 108.516 1.00 39.21  ? 959  ASN A CB   1 
ATOM   5878  C CG   . ASN A 1 959  ? 151.075 172.199 109.669 1.00 39.21  ? 959  ASN A CG   1 
ATOM   5879  O OD1  . ASN A 1 959  ? 152.067 171.489 109.508 1.00 39.21  ? 959  ASN A OD1  1 
ATOM   5880  N ND2  . ASN A 1 959  ? 150.763 172.738 110.842 1.00 39.21  ? 959  ASN A ND2  1 
ATOM   5881  N N    . VAL A 1 960  ? 150.014 172.795 104.883 1.00 31.97  ? 960  VAL A N    1 
ATOM   5882  C CA   . VAL A 1 960  ? 149.217 172.383 103.734 1.00 31.97  ? 960  VAL A CA   1 
ATOM   5883  C C    . VAL A 1 960  ? 149.665 170.996 103.285 1.00 31.97  ? 960  VAL A C    1 
ATOM   5884  O O    . VAL A 1 960  ? 150.840 170.625 103.416 1.00 31.97  ? 960  VAL A O    1 
ATOM   5885  C CB   . VAL A 1 960  ? 149.333 173.413 102.595 1.00 31.97  ? 960  VAL A CB   1 
ATOM   5886  C CG1  . VAL A 1 960  ? 148.228 173.213 101.572 1.00 31.97  ? 960  VAL A CG1  1 
ATOM   5887  C CG2  . VAL A 1 960  ? 149.279 174.821 103.154 1.00 31.97  ? 960  VAL A CG2  1 
ATOM   5888  N N    . SER A 1 961  ? 148.714 170.213 102.767 1.00 32.46  ? 961  SER A N    1 
ATOM   5889  C CA   . SER A 1 961  ? 148.968 168.800 102.497 1.00 32.46  ? 961  SER A CA   1 
ATOM   5890  C C    . SER A 1 961  ? 150.029 168.613 101.419 1.00 32.46  ? 961  SER A C    1 
ATOM   5891  O O    . SER A 1 961  ? 150.926 167.773 101.555 1.00 32.46  ? 961  SER A O    1 
ATOM   5892  C CB   . SER A 1 961  ? 147.666 168.106 102.096 1.00 32.46  ? 961  SER A CB   1 
ATOM   5893  O OG   . SER A 1 961  ? 147.909 166.779 101.665 1.00 32.46  ? 961  SER A OG   1 
ATOM   5894  N N    . TRP A 1 962  ? 149.947 169.386 100.336 1.00 29.50  ? 962  TRP A N    1 
ATOM   5895  C CA   . TRP A 1 962  ? 150.929 169.261 99.267  1.00 29.50  ? 962  TRP A CA   1 
ATOM   5896  C C    . TRP A 1 962  ? 152.224 170.005 99.567  1.00 29.50  ? 962  TRP A C    1 
ATOM   5897  O O    . TRP A 1 962  ? 153.235 169.753 98.902  1.00 29.50  ? 962  TRP A O    1 
ATOM   5898  C CB   . TRP A 1 962  ? 150.351 169.753 97.938  1.00 29.50  ? 962  TRP A CB   1 
ATOM   5899  C CG   . TRP A 1 962  ? 149.399 170.903 98.052  1.00 29.50  ? 962  TRP A CG   1 
ATOM   5900  C CD1  . TRP A 1 962  ? 148.088 170.854 98.428  1.00 29.50  ? 962  TRP A CD1  1 
ATOM   5901  C CD2  . TRP A 1 962  ? 149.690 172.278 97.795  1.00 29.50  ? 962  TRP A CD2  1 
ATOM   5902  N NE1  . TRP A 1 962  ? 147.544 172.114 98.414  1.00 29.50  ? 962  TRP A NE1  1 
ATOM   5903  C CE2  . TRP A 1 962  ? 148.509 173.007 98.030  1.00 29.50  ? 962  TRP A CE2  1 
ATOM   5904  C CE3  . TRP A 1 962  ? 150.836 172.964 97.388  1.00 29.50  ? 962  TRP A CE3  1 
ATOM   5905  C CZ2  . TRP A 1 962  ? 148.442 174.388 97.871  1.00 29.50  ? 962  TRP A CZ2  1 
ATOM   5906  C CZ3  . TRP A 1 962  ? 150.767 174.334 97.231  1.00 29.50  ? 962  TRP A CZ3  1 
ATOM   5907  C CH2  . TRP A 1 962  ? 149.579 175.032 97.471  1.00 29.50  ? 962  TRP A CH2  1 
ATOM   5908  N N    . LEU A 1 963  ? 152.219 170.905 100.548 1.00 33.52  ? 963  LEU A N    1 
ATOM   5909  C CA   . LEU A 1 963  ? 153.428 171.613 100.969 1.00 33.52  ? 963  LEU A CA   1 
ATOM   5910  C C    . LEU A 1 963  ? 154.116 170.854 102.105 1.00 33.52  ? 963  LEU A C    1 
ATOM   5911  O O    . LEU A 1 963  ? 154.363 171.378 103.190 1.00 33.52  ? 963  LEU A O    1 
ATOM   5912  C CB   . LEU A 1 963  ? 153.086 173.039 101.385 1.00 33.52  ? 963  LEU A CB   1 
ATOM   5913  C CG   . LEU A 1 963  ? 153.002 174.094 100.283 1.00 33.52  ? 963  LEU A CG   1 
ATOM   5914  C CD1  . LEU A 1 963  ? 153.124 175.479 100.888 1.00 33.52  ? 963  LEU A CD1  1 
ATOM   5915  C CD2  . LEU A 1 963  ? 154.078 173.866 99.237  1.00 33.52  ? 963  LEU A CD2  1 
ATOM   5916  N N    . ALA A 1 964  ? 154.430 169.588 101.828 1.00 40.16  ? 964  ALA A N    1 
ATOM   5917  C CA   . ALA A 1 964  ? 154.899 168.654 102.853 1.00 40.16  ? 964  ALA A CA   1 
ATOM   5918  C C    . ALA A 1 964  ? 156.367 168.924 103.194 1.00 40.16  ? 964  ALA A C    1 
ATOM   5919  O O    . ALA A 1 964  ? 157.267 168.125 102.925 1.00 40.16  ? 964  ALA A O    1 
ATOM   5920  C CB   . ALA A 1 964  ? 154.690 167.219 102.394 1.00 40.16  ? 964  ALA A CB   1 
ATOM   5921  N N    . GLY A 1 965  ? 156.593 170.079 103.813 1.00 48.34  ? 965  GLY A N    1 
ATOM   5922  C CA   . GLY A 1 965  ? 157.901 170.412 104.359 1.00 48.34  ? 965  GLY A CA   1 
ATOM   5923  C C    . GLY A 1 965  ? 159.021 170.512 103.347 1.00 48.34  ? 965  GLY A C    1 
ATOM   5924  O O    . GLY A 1 965  ? 160.151 170.098 103.634 1.00 48.34  ? 965  GLY A O    1 
ATOM   5925  N N    . ASP A 1 966  ? 158.738 171.056 102.166 1.00 64.87  ? 966  ASP A N    1 
ATOM   5926  C CA   . ASP A 1 966  ? 159.763 171.289 101.155 1.00 64.87  ? 966  ASP A CA   1 
ATOM   5927  C C    . ASP A 1 966  ? 160.318 172.693 101.367 1.00 64.87  ? 966  ASP A C    1 
ATOM   5928  O O    . ASP A 1 966  ? 159.610 173.684 101.156 1.00 64.87  ? 966  ASP A O    1 
ATOM   5929  C CB   . ASP A 1 966  ? 159.188 171.118 99.752  1.00 64.87  ? 966  ASP A CB   1 
ATOM   5930  C CG   . ASP A 1 966  ? 160.175 170.487 98.790  1.00 64.87  ? 966  ASP A CG   1 
ATOM   5931  O OD1  . ASP A 1 966  ? 161.357 170.334 99.163  1.00 64.87  ? 966  ASP A OD1  1 
ATOM   5932  O OD2  . ASP A 1 966  ? 159.768 170.140 97.661  1.00 64.87  ? 966  ASP A OD2  1 
ATOM   5933  N N    . MET A 1 967  ? 161.586 172.774 101.779 1.00 65.25  ? 967  MET A N    1 
ATOM   5934  C CA   . MET A 1 967  ? 162.145 174.035 102.263 1.00 65.25  ? 967  MET A CA   1 
ATOM   5935  C C    . MET A 1 967  ? 162.158 175.100 101.172 1.00 65.25  ? 967  MET A C    1 
ATOM   5936  O O    . MET A 1 967  ? 161.747 176.244 101.403 1.00 65.25  ? 967  MET A O    1 
ATOM   5937  C CB   . MET A 1 967  ? 163.553 173.802 102.807 1.00 65.25  ? 967  MET A CB   1 
ATOM   5938  C CG   . MET A 1 967  ? 163.632 172.698 103.846 1.00 65.25  ? 967  MET A CG   1 
ATOM   5939  S SD   . MET A 1 967  ? 162.202 172.681 104.943 1.00 65.25  ? 967  MET A SD   1 
ATOM   5940  C CE   . MET A 1 967  ? 162.730 173.833 106.207 1.00 65.25  ? 967  MET A CE   1 
ATOM   5941  N N    . LYS A 1 968  ? 162.625 174.742 99.974  1.00 66.55  ? 968  LYS A N    1 
ATOM   5942  C CA   . LYS A 1 968  ? 162.612 175.690 98.864  1.00 66.55  ? 968  LYS A CA   1 
ATOM   5943  C C    . LYS A 1 968  ? 161.189 176.097 98.508  1.00 66.55  ? 968  LYS A C    1 
ATOM   5944  O O    . LYS A 1 968  ? 160.909 177.282 98.284  1.00 66.55  ? 968  LYS A O    1 
ATOM   5945  C CB   . LYS A 1 968  ? 163.318 175.087 97.649  1.00 66.55  ? 968  LYS A CB   1 
ATOM   5946  C CG   . LYS A 1 968  ? 162.996 173.620 97.411  1.00 66.55  ? 968  LYS A CG   1 
ATOM   5947  C CD   . LYS A 1 968  ? 163.328 173.200 95.989  1.00 66.55  ? 968  LYS A CD   1 
ATOM   5948  C CE   . LYS A 1 968  ? 162.779 171.815 95.683  1.00 66.55  ? 968  LYS A CE   1 
ATOM   5949  N NZ   . LYS A 1 968  ? 161.319 171.842 95.392  1.00 66.55  ? 968  LYS A NZ   1 
ATOM   5950  N N    . LEU A 1 969  ? 160.273 175.126 98.468  1.00 56.94  ? 969  LEU A N    1 
ATOM   5951  C CA   . LEU A 1 969  ? 158.878 175.414 98.156  1.00 56.94  ? 969  LEU A CA   1 
ATOM   5952  C C    . LEU A 1 969  ? 158.246 176.304 99.217  1.00 56.94  ? 969  LEU A C    1 
ATOM   5953  O O    . LEU A 1 969  ? 157.535 177.264 98.889  1.00 56.94  ? 969  LEU A O    1 
ATOM   5954  C CB   . LEU A 1 969  ? 158.104 174.105 98.027  1.00 56.94  ? 969  LEU A CB   1 
ATOM   5955  C CG   . LEU A 1 969  ? 157.555 173.725 96.655  1.00 56.94  ? 969  LEU A CG   1 
ATOM   5956  C CD1  . LEU A 1 969  ? 156.596 172.561 96.803  1.00 56.94  ? 969  LEU A CD1  1 
ATOM   5957  C CD2  . LEU A 1 969  ? 156.875 174.911 95.995  1.00 56.94  ? 969  LEU A CD2  1 
ATOM   5958  N N    . ILE A 1 970  ? 158.497 176.000 100.494 1.00 54.29  ? 970  ILE A N    1 
ATOM   5959  C CA   . ILE A 1 970  ? 157.941 176.798 101.584 1.00 54.29  ? 970  ILE A CA   1 
ATOM   5960  C C    . ILE A 1 970  ? 158.459 178.228 101.512 1.00 54.29  ? 970  ILE A C    1 
ATOM   5961  O O    . ILE A 1 970  ? 157.691 179.190 101.631 1.00 54.29  ? 970  ILE A O    1 
ATOM   5962  C CB   . ILE A 1 970  ? 158.261 176.149 102.943 1.00 54.29  ? 970  ILE A CB   1 
ATOM   5963  C CG1  . ILE A 1 970  ? 157.415 174.892 103.154 1.00 54.29  ? 970  ILE A CG1  1 
ATOM   5964  C CG2  . ILE A 1 970  ? 158.048 177.139 104.080 1.00 54.29  ? 970  ILE A CG2  1 
ATOM   5965  C CD1  . ILE A 1 970  ? 155.967 175.172 103.480 1.00 54.29  ? 970  ILE A CD1  1 
ATOM   5966  N N    . ASP A 1 971  ? 159.770 178.387 101.302 1.00 64.65  ? 971  ASP A N    1 
ATOM   5967  C CA   . ASP A 1 971  ? 160.346 179.726 101.221 1.00 64.65  ? 971  ASP A CA   1 
ATOM   5968  C C    . ASP A 1 971  ? 159.782 180.503 100.039 1.00 64.65  ? 971  ASP A C    1 
ATOM   5969  O O    . ASP A 1 971  ? 159.422 181.680 100.175 1.00 64.65  ? 971  ASP A O    1 
ATOM   5970  C CB   . ASP A 1 971  ? 161.869 179.640 101.122 1.00 64.65  ? 971  ASP A CB   1 
ATOM   5971  C CG   . ASP A 1 971  ? 162.502 179.042 102.362 1.00 64.65  ? 971  ASP A CG   1 
ATOM   5972  O OD1  . ASP A 1 971  ? 161.832 179.003 103.415 1.00 64.65  ? 971  ASP A OD1  1 
ATOM   5973  O OD2  . ASP A 1 971  ? 163.672 178.611 102.283 1.00 64.65  ? 971  ASP A OD2  1 
ATOM   5974  N N    . PHE A 1 972  ? 159.682 179.858 98.873  1.00 61.42  ? 972  PHE A N    1 
ATOM   5975  C CA   . PHE A 1 972  ? 159.185 180.551 97.690  1.00 61.42  ? 972  PHE A CA   1 
ATOM   5976  C C    . PHE A 1 972  ? 157.726 180.958 97.852  1.00 61.42  ? 972  PHE A C    1 
ATOM   5977  O O    . PHE A 1 972  ? 157.343 182.070 97.467  1.00 61.42  ? 972  PHE A O    1 
ATOM   5978  C CB   . PHE A 1 972  ? 159.361 179.674 96.452  1.00 61.42  ? 972  PHE A CB   1 
ATOM   5979  C CG   . PHE A 1 972  ? 159.196 180.419 95.161  1.00 61.42  ? 972  PHE A CG   1 
ATOM   5980  C CD1  . PHE A 1 972  ? 159.681 181.710 95.029  1.00 61.42  ? 972  PHE A CD1  1 
ATOM   5981  C CD2  . PHE A 1 972  ? 158.555 179.834 94.083  1.00 61.42  ? 972  PHE A CD2  1 
ATOM   5982  C CE1  . PHE A 1 972  ? 159.531 182.404 93.845  1.00 61.42  ? 972  PHE A CE1  1 
ATOM   5983  C CE2  . PHE A 1 972  ? 158.402 180.524 92.895  1.00 61.42  ? 972  PHE A CE2  1 
ATOM   5984  C CZ   . PHE A 1 972  ? 158.891 181.810 92.777  1.00 61.42  ? 972  PHE A CZ   1 
ATOM   5985  N N    . ILE A 1 973  ? 156.894 180.079 98.414  1.00 53.02  ? 973  ILE A N    1 
ATOM   5986  C CA   . ILE A 1 973  ? 155.481 180.410 98.569  1.00 53.02  ? 973  ILE A CA   1 
ATOM   5987  C C    . ILE A 1 973  ? 155.292 181.481 99.639  1.00 53.02  ? 973  ILE A C    1 
ATOM   5988  O O    . ILE A 1 973  ? 154.496 182.413 99.466  1.00 53.02  ? 973  ILE A O    1 
ATOM   5989  C CB   . ILE A 1 973  ? 154.663 179.136 98.855  1.00 53.02  ? 973  ILE A CB   1 
ATOM   5990  C CG1  . ILE A 1 973  ? 154.207 178.513 97.533  1.00 53.02  ? 973  ILE A CG1  1 
ATOM   5991  C CG2  . ILE A 1 973  ? 153.461 179.432 99.735  1.00 53.02  ? 973  ILE A CG2  1 
ATOM   5992  C CD1  . ILE A 1 973  ? 153.442 177.225 97.685  1.00 53.02  ? 973  ILE A CD1  1 
ATOM   5993  N N    . LYS A 1 974  ? 156.035 181.390 100.746 1.00 58.13  ? 974  LYS A N    1 
ATOM   5994  C CA   . LYS A 1 974  ? 155.975 182.426 101.771 1.00 58.13  ? 974  LYS A CA   1 
ATOM   5995  C C    . LYS A 1 974  ? 156.539 183.755 101.289 1.00 58.13  ? 974  LYS A C    1 
ATOM   5996  O O    . LYS A 1 974  ? 156.246 184.792 101.894 1.00 58.13  ? 974  LYS A O    1 
ATOM   5997  C CB   . LYS A 1 974  ? 156.731 181.975 103.021 1.00 58.13  ? 974  LYS A CB   1 
ATOM   5998  C CG   . LYS A 1 974  ? 155.975 180.987 103.893 1.00 58.13  ? 974  LYS A CG   1 
ATOM   5999  C CD   . LYS A 1 974  ? 156.819 180.535 105.076 1.00 58.13  ? 974  LYS A CD   1 
ATOM   6000  C CE   . LYS A 1 974  ? 157.401 181.716 105.839 1.00 58.13  ? 974  LYS A CE   1 
ATOM   6001  N NZ   . LYS A 1 974  ? 156.366 182.719 106.213 1.00 58.13  ? 974  LYS A NZ   1 
ATOM   6002  N N    . ALA A 1 975  ? 157.346 183.747 100.225 1.00 56.48  ? 975  ALA A N    1 
ATOM   6003  C CA   . ALA A 1 975  ? 157.890 184.995 99.704  1.00 56.48  ? 975  ALA A CA   1 
ATOM   6004  C C    . ALA A 1 975  ? 156.812 185.884 99.095  1.00 56.48  ? 975  ALA A C    1 
ATOM   6005  O O    . ALA A 1 975  ? 156.876 187.111 99.234  1.00 56.48  ? 975  ALA A O    1 
ATOM   6006  C CB   . ALA A 1 975  ? 158.977 184.702 98.670  1.00 56.48  ? 975  ALA A CB   1 
ATOM   6007  N N    . ARG A 1 976  ? 155.821 185.297 98.420  1.00 52.23  ? 976  ARG A N    1 
ATOM   6008  C CA   . ARG A 1 976  ? 154.868 186.067 97.627  1.00 52.23  ? 976  ARG A CA   1 
ATOM   6009  C C    . ARG A 1 976  ? 153.416 185.860 98.045  1.00 52.23  ? 976  ARG A C    1 
ATOM   6010  O O    . ARG A 1 976  ? 152.512 186.304 97.327  1.00 52.23  ? 976  ARG A O    1 
ATOM   6011  C CB   . ARG A 1 976  ? 155.024 185.723 96.142  1.00 52.23  ? 976  ARG A CB   1 
ATOM   6012  C CG   . ARG A 1 976  ? 156.465 185.569 95.681  1.00 52.23  ? 976  ARG A CG   1 
ATOM   6013  C CD   . ARG A 1 976  ? 156.532 184.854 94.343  1.00 52.23  ? 976  ARG A CD   1 
ATOM   6014  N NE   . ARG A 1 976  ? 155.429 183.914 94.182  1.00 52.23  ? 976  ARG A NE   1 
ATOM   6015  C CZ   . ARG A 1 976  ? 155.441 182.661 94.616  1.00 52.23  ? 976  ARG A CZ   1 
ATOM   6016  N NH1  . ARG A 1 976  ? 156.493 182.154 95.235  1.00 52.23  ? 976  ARG A NH1  1 
ATOM   6017  N NH2  . ARG A 1 976  ? 154.368 181.898 94.426  1.00 52.23  ? 976  ARG A NH2  1 
ATOM   6018  N N    . ALA A 1 977  ? 153.161 185.205 99.174  1.00 40.10  ? 977  ALA A N    1 
ATOM   6019  C CA   . ALA A 1 977  ? 151.790 184.932 99.588  1.00 40.10  ? 977  ALA A CA   1 
ATOM   6020  C C    . ALA A 1 977  ? 151.147 186.194 100.152 1.00 40.10  ? 977  ALA A C    1 
ATOM   6021  O O    . ALA A 1 977  ? 151.556 186.687 101.208 1.00 40.10  ? 977  ALA A O    1 
ATOM   6022  C CB   . ALA A 1 977  ? 151.764 183.810 100.621 1.00 40.10  ? 977  ALA A CB   1 
ATOM   6023  N N    . SER A 1 978  ? 150.140 186.714 99.455  1.00 37.32  ? 978  SER A N    1 
ATOM   6024  C CA   . SER A 1 978  ? 149.423 187.894 99.916  1.00 37.32  ? 978  SER A CA   1 
ATOM   6025  C C    . SER A 1 978  ? 148.362 187.502 100.936 1.00 37.32  ? 978  SER A C    1 
ATOM   6026  O O    . SER A 1 978  ? 147.813 186.400 100.893 1.00 37.32  ? 978  SER A O    1 
ATOM   6027  C CB   . SER A 1 978  ? 148.770 188.627 98.742  1.00 37.32  ? 978  SER A CB   1 
ATOM   6028  O OG   . SER A 1 978  ? 149.613 188.625 97.604  1.00 37.32  ? 978  SER A OG   1 
ATOM   6029  N N    . LEU A 1 979  ? 148.069 188.419 101.854 1.00 29.63  ? 979  LEU A N    1 
ATOM   6030  C CA   . LEU A 1 979  ? 147.060 188.205 102.884 1.00 29.63  ? 979  LEU A CA   1 
ATOM   6031  C C    . LEU A 1 979  ? 145.972 189.256 102.719 1.00 29.63  ? 979  LEU A C    1 
ATOM   6032  O O    . LEU A 1 979  ? 146.272 190.447 102.587 1.00 29.63  ? 979  LEU A O    1 
ATOM   6033  C CB   . LEU A 1 979  ? 147.689 188.271 104.283 1.00 29.63  ? 979  LEU A CB   1 
ATOM   6034  C CG   . LEU A 1 979  ? 146.979 187.649 105.493 1.00 29.63  ? 979  LEU A CG   1 
ATOM   6035  C CD1  . LEU A 1 979  ? 147.972 187.468 106.629 1.00 29.63  ? 979  LEU A CD1  1 
ATOM   6036  C CD2  . LEU A 1 979  ? 145.794 188.475 105.973 1.00 29.63  ? 979  LEU A CD2  1 
ATOM   6037  N N    . LEU A 1 980  ? 144.714 188.817 102.727 1.00 36.89  ? 980  LEU A N    1 
ATOM   6038  C CA   . LEU A 1 980  ? 143.581 189.701 102.498 1.00 36.89  ? 980  LEU A CA   1 
ATOM   6039  C C    . LEU A 1 980  ? 142.562 189.550 103.617 1.00 36.89  ? 980  LEU A C    1 
ATOM   6040  O O    . LEU A 1 980  ? 142.451 188.490 104.240 1.00 36.89  ? 980  LEU A O    1 
ATOM   6041  C CB   . LEU A 1 980  ? 142.902 189.415 101.150 1.00 36.89  ? 980  LEU A CB   1 
ATOM   6042  C CG   . LEU A 1 980  ? 143.225 190.340 99.974  1.00 36.89  ? 980  LEU A CG   1 
ATOM   6043  C CD1  . LEU A 1 980  ? 142.724 191.751 100.252 1.00 36.89  ? 980  LEU A CD1  1 
ATOM   6044  C CD2  . LEU A 1 980  ? 144.711 190.343 99.656  1.00 36.89  ? 980  LEU A CD2  1 
ATOM   6045  N N    . HIS A 1 981  ? 141.812 190.624 103.858 1.00 47.56  ? 981  HIS A N    1 
ATOM   6046  C CA   . HIS A 1 981  ? 140.769 190.654 104.875 1.00 47.56  ? 981  HIS A CA   1 
ATOM   6047  C C    . HIS A 1 981  ? 139.483 191.173 104.252 1.00 47.56  ? 981  HIS A C    1 
ATOM   6048  O O    . HIS A 1 981  ? 139.477 192.246 103.640 1.00 47.56  ? 981  HIS A O    1 
ATOM   6049  C CB   . HIS A 1 981  ? 141.181 191.534 106.059 1.00 47.56  ? 981  HIS A CB   1 
ATOM   6050  C CG   . HIS A 1 981  ? 140.078 191.786 107.039 1.00 47.56  ? 981  HIS A CG   1 
ATOM   6051  N ND1  . HIS A 1 981  ? 139.208 192.849 106.923 1.00 47.56  ? 981  HIS A ND1  1 
ATOM   6052  C CD2  . HIS A 1 981  ? 139.704 191.115 108.154 1.00 47.56  ? 981  HIS A CD2  1 
ATOM   6053  C CE1  . HIS A 1 981  ? 138.346 192.821 107.923 1.00 47.56  ? 981  HIS A CE1  1 
ATOM   6054  N NE2  . HIS A 1 981  ? 138.625 191.778 108.684 1.00 47.56  ? 981  HIS A NE2  1 
ATOM   6055  N N    . PHE A 1 982  ? 138.397 190.418 104.413 1.00 52.24  ? 982  PHE A N    1 
ATOM   6056  C CA   . PHE A 1 982  ? 137.098 190.777 103.864 1.00 52.24  ? 982  PHE A CA   1 
ATOM   6057  C C    . PHE A 1 982  ? 136.058 190.795 104.974 1.00 52.24  ? 982  PHE A C    1 
ATOM   6058  O O    . PHE A 1 982  ? 136.032 189.907 105.833 1.00 52.24  ? 982  PHE A O    1 
ATOM   6059  C CB   . PHE A 1 982  ? 136.667 189.802 102.761 1.00 52.24  ? 982  PHE A CB   1 
ATOM   6060  C CG   . PHE A 1 982  ? 137.471 189.919 101.501 1.00 52.24  ? 982  PHE A CG   1 
ATOM   6061  C CD1  . PHE A 1 982  ? 138.680 189.255 101.370 1.00 52.24  ? 982  PHE A CD1  1 
ATOM   6062  C CD2  . PHE A 1 982  ? 137.020 190.694 100.446 1.00 52.24  ? 982  PHE A CD2  1 
ATOM   6063  C CE1  . PHE A 1 982  ? 139.423 189.362 100.210 1.00 52.24  ? 982  PHE A CE1  1 
ATOM   6064  C CE2  . PHE A 1 982  ? 137.759 190.805 99.284  1.00 52.24  ? 982  PHE A CE2  1 
ATOM   6065  C CZ   . PHE A 1 982  ? 138.963 190.138 99.166  1.00 52.24  ? 982  PHE A CZ   1 
ATOM   6066  N N    . ASP A 1 983  ? 135.201 191.812 104.944 1.00 55.58  ? 983  ASP A N    1 
ATOM   6067  C CA   . ASP A 1 983  ? 134.145 191.964 105.929 1.00 55.58  ? 983  ASP A CA   1 
ATOM   6068  C C    . ASP A 1 983  ? 132.955 191.073 105.583 1.00 55.58  ? 983  ASP A C    1 
ATOM   6069  O O    . ASP A 1 983  ? 132.854 190.516 104.487 1.00 55.58  ? 983  ASP A O    1 
ATOM   6070  C CB   . ASP A 1 983  ? 133.706 193.424 106.021 1.00 55.58  ? 983  ASP A CB   1 
ATOM   6071  C CG   . ASP A 1 983  ? 133.575 194.077 104.661 1.00 55.58  ? 983  ASP A CG   1 
ATOM   6072  O OD1  . ASP A 1 983  ? 133.967 193.444 103.658 1.00 55.58  ? 983  ASP A OD1  1 
ATOM   6073  O OD2  . ASP A 1 983  ? 133.074 195.219 104.593 1.00 55.58  ? 983  ASP A OD2  1 
ATOM   6074  N N    . TYR A 1 984  ? 132.042 190.947 106.542 1.00 49.94  ? 984  TYR A N    1 
ATOM   6075  C CA   . TYR A 1 984  ? 130.870 190.102 106.364 1.00 49.94  ? 984  TYR A CA   1 
ATOM   6076  C C    . TYR A 1 984  ? 129.921 190.695 105.330 1.00 49.94  ? 984  TYR A C    1 
ATOM   6077  O O    . TYR A 1 984  ? 129.670 191.903 105.311 1.00 49.94  ? 984  TYR A O    1 
ATOM   6078  C CB   . TYR A 1 984  ? 130.148 189.919 107.700 1.00 49.94  ? 984  TYR A CB   1 
ATOM   6079  C CG   . TYR A 1 984  ? 128.667 189.639 107.576 1.00 49.94  ? 984  TYR A CG   1 
ATOM   6080  C CD1  . TYR A 1 984  ? 128.209 188.404 107.138 1.00 49.94  ? 984  TYR A CD1  1 
ATOM   6081  C CD2  . TYR A 1 984  ? 127.727 190.605 107.908 1.00 49.94  ? 984  TYR A CD2  1 
ATOM   6082  C CE1  . TYR A 1 984  ? 126.858 188.141 107.026 1.00 49.94  ? 984  TYR A CE1  1 
ATOM   6083  C CE2  . TYR A 1 984  ? 126.372 190.351 107.799 1.00 49.94  ? 984  TYR A CE2  1 
ATOM   6084  C CZ   . TYR A 1 984  ? 125.945 189.117 107.358 1.00 49.94  ? 984  TYR A CZ   1 
ATOM   6085  O OH   . TYR A 1 984  ? 124.599 188.857 107.247 1.00 49.94  ? 984  TYR A OH   1 
ATOM   6086  N N    . GLY A 1 985  ? 129.390 189.832 104.468 1.00 53.38  ? 985  GLY A N    1 
ATOM   6087  C CA   . GLY A 1 985  ? 128.405 190.237 103.488 1.00 53.38  ? 985  GLY A CA   1 
ATOM   6088  C C    . GLY A 1 985  ? 128.943 190.589 102.120 1.00 53.38  ? 985  GLY A C    1 
ATOM   6089  O O    . GLY A 1 985  ? 128.203 191.172 101.318 1.00 53.38  ? 985  GLY A O    1 
ATOM   6090  N N    . GLU A 1 986  ? 130.194 190.259 101.823 1.00 54.15  ? 986  GLU A N    1 
ATOM   6091  C CA   . GLU A 1 986  ? 130.810 190.586 100.546 1.00 54.15  ? 986  GLU A CA   1 
ATOM   6092  C C    . GLU A 1 986  ? 131.072 189.321 99.740  1.00 54.15  ? 986  GLU A C    1 
ATOM   6093  O O    . GLU A 1 986  ? 130.941 188.197 100.232 1.00 54.15  ? 986  GLU A O    1 
ATOM   6094  C CB   . GLU A 1 986  ? 132.112 191.367 100.758 1.00 54.15  ? 986  GLU A CB   1 
ATOM   6095  C CG   . GLU A 1 986  ? 131.934 192.876 100.751 1.00 54.15  ? 986  GLU A CG   1 
ATOM   6096  C CD   . GLU A 1 986  ? 131.257 193.392 102.006 1.00 54.15  ? 986  GLU A CD   1 
ATOM   6097  O OE1  . GLU A 1 986  ? 131.247 192.667 103.023 1.00 54.15  ? 986  GLU A OE1  1 
ATOM   6098  O OE2  . GLU A 1 986  ? 130.732 194.525 101.975 1.00 54.15  ? 986  GLU A OE2  1 
ATOM   6099  N N    . VAL A 1 987  ? 131.447 189.522 98.480  1.00 51.99  ? 987  VAL A N    1 
ATOM   6100  C CA   . VAL A 1 987  ? 131.713 188.438 97.541  1.00 51.99  ? 987  VAL A CA   1 
ATOM   6101  C C    . VAL A 1 987  ? 133.193 188.463 97.187  1.00 51.99  ? 987  VAL A C    1 
ATOM   6102  O O    . VAL A 1 987  ? 133.715 189.493 96.744  1.00 51.99  ? 987  VAL A O    1 
ATOM   6103  C CB   . VAL A 1 987  ? 130.841 188.562 96.279  1.00 51.99  ? 987  VAL A CB   1 
ATOM   6104  C CG1  . VAL A 1 987  ? 131.387 187.685 95.162  1.00 51.99  ? 987  VAL A CG1  1 
ATOM   6105  C CG2  . VAL A 1 987  ? 129.398 188.199 96.595  1.00 51.99  ? 987  VAL A CG2  1 
ATOM   6106  N N    . ILE A 1 988  ? 133.866 187.331 97.382  1.00 49.30  ? 988  ILE A N    1 
ATOM   6107  C CA   . ILE A 1 988  ? 135.298 187.255 97.104  1.00 49.30  ? 988  ILE A CA   1 
ATOM   6108  C C    . ILE A 1 988  ? 135.547 187.018 95.620  1.00 49.30  ? 988  ILE A C    1 
ATOM   6109  O O    . ILE A 1 988  ? 136.173 187.837 94.939  1.00 49.30  ? 988  ILE A O    1 
ATOM   6110  C CB   . ILE A 1 988  ? 135.952 186.161 97.965  1.00 49.30  ? 988  ILE A CB   1 
ATOM   6111  C CG1  . ILE A 1 988  ? 135.931 186.560 99.440  1.00 49.30  ? 988  ILE A CG1  1 
ATOM   6112  C CG2  . ILE A 1 988  ? 137.373 185.903 97.506  1.00 49.30  ? 988  ILE A CG2  1 
ATOM   6113  C CD1  . ILE A 1 988  ? 136.418 185.474 100.371 1.00 49.30  ? 988  ILE A CD1  1 
ATOM   6114  N N    . VAL A 1 989  ? 135.059 185.891 95.097  1.00 55.14  ? 989  VAL A N    1 
ATOM   6115  C CA   . VAL A 1 989  ? 135.238 185.534 93.697  1.00 55.14  ? 989  VAL A CA   1 
ATOM   6116  C C    . VAL A 1 989  ? 133.917 184.994 93.164  1.00 55.14  ? 989  VAL A C    1 
ATOM   6117  O O    . VAL A 1 989  ? 133.038 184.574 93.920  1.00 55.14  ? 989  VAL A O    1 
ATOM   6118  C CB   . VAL A 1 989  ? 136.380 184.505 93.500  1.00 55.14  ? 989  VAL A CB   1 
ATOM   6119  C CG1  . VAL A 1 989  ? 135.888 183.085 93.749  1.00 55.14  ? 989  VAL A CG1  1 
ATOM   6120  C CG2  . VAL A 1 989  ? 137.010 184.646 92.119  1.00 55.14  ? 989  VAL A CG2  1 
ATOM   6121  N N    . ARG A 1 990  ? 133.777 185.024 91.841  1.00 55.93  ? 990  ARG A N    1 
ATOM   6122  C CA   . ARG A 1 990  ? 132.544 184.632 91.178  1.00 55.93  ? 990  ARG A CA   1 
ATOM   6123  C C    . ARG A 1 990  ? 132.856 183.746 89.980  1.00 55.93  ? 990  ARG A C    1 
ATOM   6124  O O    . ARG A 1 990  ? 133.945 183.812 89.405  1.00 55.93  ? 990  ARG A O    1 
ATOM   6125  C CB   . ARG A 1 990  ? 131.742 185.861 90.731  1.00 55.93  ? 990  ARG A CB   1 
ATOM   6126  C CG   . ARG A 1 990  ? 130.240 185.647 90.679  1.00 55.93  ? 990  ARG A CG   1 
ATOM   6127  C CD   . ARG A 1 990  ? 129.554 186.779 89.933  1.00 55.93  ? 990  ARG A CD   1 
ATOM   6128  N NE   . ARG A 1 990  ? 130.295 187.180 88.743  1.00 55.93  ? 990  ARG A NE   1 
ATOM   6129  C CZ   . ARG A 1 990  ? 130.776 188.398 88.535  1.00 55.93  ? 990  ARG A CZ   1 
ATOM   6130  N NH1  . ARG A 1 990  ? 130.615 189.365 89.424  1.00 55.93  ? 990  ARG A NH1  1 
ATOM   6131  N NH2  . ARG A 1 990  ? 131.438 188.651 87.410  1.00 55.93  ? 990  ARG A NH2  1 
ATOM   6132  N N    . GLU A 1 991  ? 131.885 182.912 89.614  1.00 57.94  ? 991  GLU A N    1 
ATOM   6133  C CA   . GLU A 1 991  ? 132.037 182.023 88.474  1.00 57.94  ? 991  GLU A CA   1 
ATOM   6134  C C    . GLU A 1 991  ? 131.957 182.810 87.166  1.00 57.94  ? 991  GLU A C    1 
ATOM   6135  O O    . GLU A 1 991  ? 131.630 184.000 87.138  1.00 57.94  ? 991  GLU A O    1 
ATOM   6136  C CB   . GLU A 1 991  ? 130.979 180.918 88.512  1.00 57.94  ? 991  GLU A CB   1 
ATOM   6137  C CG   . GLU A 1 991  ? 129.642 181.295 87.892  1.00 57.94  ? 991  GLU A CG   1 
ATOM   6138  C CD   . GLU A 1 991  ? 128.874 182.303 88.724  1.00 57.94  ? 991  GLU A CD   1 
ATOM   6139  O OE1  . GLU A 1 991  ? 129.160 182.423 89.934  1.00 57.94  ? 991  GLU A OE1  1 
ATOM   6140  O OE2  . GLU A 1 991  ? 127.981 182.975 88.167  1.00 57.94  ? 991  GLU A OE2  1 
ATOM   6141  N N    . GLY A 1 992  ? 132.260 182.123 86.070  1.00 59.96  ? 992  GLY A N    1 
ATOM   6142  C CA   . GLY A 1 992  ? 132.355 182.781 84.779  1.00 59.96  ? 992  GLY A CA   1 
ATOM   6143  C C    . GLY A 1 992  ? 133.536 183.720 84.674  1.00 59.96  ? 992  GLY A C    1 
ATOM   6144  O O    . GLY A 1 992  ? 133.417 184.797 84.075  1.00 59.96  ? 992  GLY A O    1 
ATOM   6145  N N    . ASP A 1 993  ? 134.676 183.338 85.245  1.00 61.05  ? 993  ASP A N    1 
ATOM   6146  C CA   . ASP A 1 993  ? 135.879 184.154 85.207  1.00 61.05  ? 993  ASP A CA   1 
ATOM   6147  C C    . ASP A 1 993  ? 137.091 183.235 85.217  1.00 61.05  ? 993  ASP A C    1 
ATOM   6148  O O    . ASP A 1 993  ? 137.023 182.093 85.679  1.00 61.05  ? 993  ASP A O    1 
ATOM   6149  C CB   . ASP A 1 993  ? 135.930 185.134 86.387  1.00 61.05  ? 993  ASP A CB   1 
ATOM   6150  C CG   . ASP A 1 993  ? 137.030 186.166 86.242  1.00 61.05  ? 993  ASP A CG   1 
ATOM   6151  O OD1  . ASP A 1 993  ? 137.324 186.567 85.096  1.00 61.05  ? 993  ASP A OD1  1 
ATOM   6152  O OD2  . ASP A 1 993  ? 137.601 186.576 87.274  1.00 61.05  ? 993  ASP A OD2  1 
ATOM   6153  N N    . GLU A 1 994  ? 138.204 183.747 84.697  1.00 65.61  ? 994  GLU A N    1 
ATOM   6154  C CA   . GLU A 1 994  ? 139.436 182.975 84.651  1.00 65.61  ? 994  GLU A CA   1 
ATOM   6155  C C    . GLU A 1 994  ? 139.972 182.735 86.060  1.00 65.61  ? 994  GLU A C    1 
ATOM   6156  O O    . GLU A 1 994  ? 139.700 183.490 86.998  1.00 65.61  ? 994  GLU A O    1 
ATOM   6157  C CB   . GLU A 1 994  ? 140.485 183.688 83.797  1.00 65.61  ? 994  GLU A CB   1 
ATOM   6158  C CG   . GLU A 1 994  ? 140.863 185.077 84.290  1.00 65.61  ? 994  GLU A CG   1 
ATOM   6159  C CD   . GLU A 1 994  ? 142.109 185.072 85.156  1.00 65.61  ? 994  GLU A CD   1 
ATOM   6160  O OE1  . GLU A 1 994  ? 142.721 183.996 85.312  1.00 65.61  ? 994  GLU A OE1  1 
ATOM   6161  O OE2  . GLU A 1 994  ? 142.475 186.145 85.680  1.00 65.61  ? 994  GLU A OE2  1 
ATOM   6162  N N    . SER A 1 995  ? 140.742 181.660 86.200  1.00 59.14  ? 995  SER A N    1 
ATOM   6163  C CA   . SER A 1 995  ? 141.288 181.260 87.495  1.00 59.14  ? 995  SER A CA   1 
ATOM   6164  C C    . SER A 1 995  ? 142.380 182.241 87.902  1.00 59.14  ? 995  SER A C    1 
ATOM   6165  O O    . SER A 1 995  ? 143.514 182.163 87.426  1.00 59.14  ? 995  SER A O    1 
ATOM   6166  C CB   . SER A 1 995  ? 141.826 179.836 87.426  1.00 59.14  ? 995  SER A CB   1 
ATOM   6167  O OG   . SER A 1 995  ? 142.018 179.302 88.724  1.00 59.14  ? 995  SER A OG   1 
ATOM   6168  N N    . ASP A 1 996  ? 142.033 183.177 88.789  1.00 55.99  ? 996  ASP A N    1 
ATOM   6169  C CA   . ASP A 1 996  ? 143.009 184.155 89.260  1.00 55.99  ? 996  ASP A CA   1 
ATOM   6170  C C    . ASP A 1 996  ? 144.092 183.497 90.107  1.00 55.99  ? 996  ASP A C    1 
ATOM   6171  O O    . ASP A 1 996  ? 145.261 183.893 90.046  1.00 55.99  ? 996  ASP A O    1 
ATOM   6172  C CB   . ASP A 1 996  ? 142.305 185.258 90.050  1.00 55.99  ? 996  ASP A CB   1 
ATOM   6173  C CG   . ASP A 1 996  ? 143.212 186.438 90.340  1.00 55.99  ? 996  ASP A CG   1 
ATOM   6174  O OD1  . ASP A 1 996  ? 144.215 186.612 89.617  1.00 55.99  ? 996  ASP A OD1  1 
ATOM   6175  O OD2  . ASP A 1 996  ? 142.921 187.191 91.292  1.00 55.99  ? 996  ASP A OD2  1 
ATOM   6176  N N    . GLY A 1 997  ? 143.723 182.506 90.901  1.00 36.68  ? 997  GLY A N    1 
ATOM   6177  C CA   . GLY A 1 997  ? 144.661 181.829 91.772  1.00 36.68  ? 997  GLY A CA   1 
ATOM   6178  C C    . GLY A 1 997  ? 143.947 181.162 92.920  1.00 36.68  ? 997  GLY A C    1 
ATOM   6179  O O    . GLY A 1 997  ? 142.816 181.500 93.273  1.00 36.68  ? 997  GLY A O    1 
ATOM   6180  N N    . LEU A 1 998  ? 144.623 180.182 93.512  1.00 20.94  ? 998  LEU A N    1 
ATOM   6181  C CA   . LEU A 1 998  ? 144.036 179.446 94.621  1.00 20.94  ? 998  LEU A CA   1 
ATOM   6182  C C    . LEU A 1 998  ? 144.030 180.288 95.893  1.00 20.94  ? 998  LEU A C    1 
ATOM   6183  O O    . LEU A 1 998  ? 144.908 181.124 96.121  1.00 20.94  ? 998  LEU A O    1 
ATOM   6184  C CB   . LEU A 1 998  ? 144.782 178.129 94.860  1.00 20.94  ? 998  LEU A CB   1 
ATOM   6185  C CG   . LEU A 1 998  ? 146.054 178.058 95.711  1.00 20.94  ? 998  LEU A CG   1 
ATOM   6186  C CD1  . LEU A 1 998  ? 146.571 176.636 95.717  1.00 20.94  ? 998  LEU A CD1  1 
ATOM   6187  C CD2  . LEU A 1 998  ? 147.141 178.983 95.189  1.00 20.94  ? 998  LEU A CD2  1 
ATOM   6188  N N    . PHE A 1 999  ? 143.017 180.062 96.722  1.00 18.08  ? 999  PHE A N    1 
ATOM   6189  C CA   . PHE A 1 999  ? 142.845 180.775 97.978  1.00 18.08  ? 999  PHE A CA   1 
ATOM   6190  C C    . PHE A 1 999  ? 143.023 179.815 99.145  1.00 18.08  ? 999  PHE A C    1 
ATOM   6191  O O    . PHE A 1 999  ? 142.926 178.595 98.994  1.00 18.08  ? 999  PHE A O    1 
ATOM   6192  C CB   . PHE A 1 999  ? 141.461 181.434 98.059  1.00 18.08  ? 999  PHE A CB   1 
ATOM   6193  C CG   . PHE A 1 999  ? 141.342 182.710 97.275  1.00 18.08  ? 999  PHE A CG   1 
ATOM   6194  C CD1  . PHE A 1 999  ? 141.653 182.752 95.927  1.00 18.08  ? 999  PHE A CD1  1 
ATOM   6195  C CD2  . PHE A 1 999  ? 140.912 183.872 97.891  1.00 18.08  ? 999  PHE A CD2  1 
ATOM   6196  C CE1  . PHE A 1 999  ? 141.542 183.926 95.210  1.00 18.08  ? 999  PHE A CE1  1 
ATOM   6197  C CE2  . PHE A 1 999  ? 140.801 185.050 97.179  1.00 18.08  ? 999  PHE A CE2  1 
ATOM   6198  C CZ   . PHE A 1 999  ? 141.115 185.077 95.837  1.00 18.08  ? 999  PHE A CZ   1 
ATOM   6199  N N    . LEU A 1 1000 ? 143.269 180.381 100.322 1.00 16.72  ? 1000 LEU A N    1 
ATOM   6200  C CA   . LEU A 1 1000 ? 143.383 179.593 101.543 1.00 16.72  ? 1000 LEU A CA   1 
ATOM   6201  C C    . LEU A 1 1000 ? 142.693 180.348 102.665 1.00 16.72  ? 1000 LEU A C    1 
ATOM   6202  O O    . LEU A 1 1000 ? 143.116 181.450 103.025 1.00 16.72  ? 1000 LEU A O    1 
ATOM   6203  C CB   . LEU A 1 1000 ? 144.846 179.319 101.897 1.00 16.72  ? 1000 LEU A CB   1 
ATOM   6204  C CG   . LEU A 1 1000 ? 145.092 178.167 102.874 1.00 16.72  ? 1000 LEU A CG   1 
ATOM   6205  C CD1  . LEU A 1 1000 ? 146.279 177.334 102.427 1.00 16.72  ? 1000 LEU A CD1  1 
ATOM   6206  C CD2  . LEU A 1 1000 ? 145.305 178.687 104.285 1.00 16.72  ? 1000 LEU A CD2  1 
ATOM   6207  N N    . ILE A 1 1001 ? 141.635 179.759 103.214 1.00 16.44  ? 1001 ILE A N    1 
ATOM   6208  C CA   . ILE A 1 1001 ? 140.887 180.379 104.301 1.00 16.44  ? 1001 ILE A CA   1 
ATOM   6209  C C    . ILE A 1 1001 ? 141.688 180.191 105.584 1.00 16.44  ? 1001 ILE A C    1 
ATOM   6210  O O    . ILE A 1 1001 ? 141.884 179.063 106.042 1.00 16.44  ? 1001 ILE A O    1 
ATOM   6211  C CB   . ILE A 1 1001 ? 139.483 179.781 104.429 1.00 16.44  ? 1001 ILE A CB   1 
ATOM   6212  C CG1  . ILE A 1 1001 ? 138.772 179.792 103.075 1.00 16.44  ? 1001 ILE A CG1  1 
ATOM   6213  C CG2  . ILE A 1 1001 ? 138.674 180.538 105.463 1.00 16.44  ? 1001 ILE A CG2  1 
ATOM   6214  C CD1  . ILE A 1 1001 ? 138.413 181.173 102.584 1.00 16.44  ? 1001 ILE A CD1  1 
ATOM   6215  N N    . VAL A 1 1002 ? 142.164 181.294 106.160 1.00 21.54  ? 1002 VAL A N    1 
ATOM   6216  C CA   . VAL A 1 1002 ? 142.903 181.246 107.418 1.00 21.54  ? 1002 VAL A CA   1 
ATOM   6217  C C    . VAL A 1 1002 ? 142.070 181.741 108.591 1.00 21.54  ? 1002 VAL A C    1 
ATOM   6218  O O    . VAL A 1 1002 ? 142.469 181.529 109.749 1.00 21.54  ? 1002 VAL A O    1 
ATOM   6219  C CB   . VAL A 1 1002 ? 144.233 182.030 107.329 1.00 21.54  ? 1002 VAL A CB   1 
ATOM   6220  C CG1  . VAL A 1 1002 ? 144.002 183.529 107.375 1.00 21.54  ? 1002 VAL A CG1  1 
ATOM   6221  C CG2  . VAL A 1 1002 ? 145.237 181.571 108.388 1.00 21.54  ? 1002 VAL A CG2  1 
ATOM   6222  N N    . SER A 1 1003 ? 140.925 182.376 108.340 1.00 25.77  ? 1003 SER A N    1 
ATOM   6223  C CA   . SER A 1 1003 ? 139.981 182.675 109.412 1.00 25.77  ? 1003 SER A CA   1 
ATOM   6224  C C    . SER A 1 1003 ? 138.617 182.968 108.808 1.00 25.77  ? 1003 SER A C    1 
ATOM   6225  O O    . SER A 1 1003 ? 138.526 183.717 107.833 1.00 25.77  ? 1003 SER A O    1 
ATOM   6226  C CB   . SER A 1 1003 ? 140.450 183.869 110.252 1.00 25.77  ? 1003 SER A CB   1 
ATOM   6227  O OG   . SER A 1 1003 ? 139.491 184.205 111.238 1.00 25.77  ? 1003 SER A OG   1 
ATOM   6228  N N    . GLY A 1 1004 ? 137.571 182.389 109.384 1.00 21.21  ? 1004 GLY A N    1 
ATOM   6229  C CA   . GLY A 1 1004 ? 136.205 182.724 109.033 1.00 21.21  ? 1004 GLY A CA   1 
ATOM   6230  C C    . GLY A 1 1004 ? 135.397 181.507 108.631 1.00 21.21  ? 1004 GLY A C    1 
ATOM   6231  O O    . GLY A 1 1004 ? 135.776 180.358 108.875 1.00 21.21  ? 1004 GLY A O    1 
ATOM   6232  N N    . LEU A 1 1005 ? 134.253 181.779 108.005 1.00 20.78  ? 1005 LEU A N    1 
ATOM   6233  C CA   . LEU A 1 1005 ? 133.364 180.753 107.477 1.00 20.78  ? 1005 LEU A CA   1 
ATOM   6234  C C    . LEU A 1 1005 ? 132.782 181.262 106.169 1.00 20.78  ? 1005 LEU A C    1 
ATOM   6235  O O    . LEU A 1 1005 ? 132.171 182.334 106.136 1.00 20.78  ? 1005 LEU A O    1 
ATOM   6236  C CB   . LEU A 1 1005 ? 132.242 180.416 108.464 1.00 20.78  ? 1005 LEU A CB   1 
ATOM   6237  C CG   . LEU A 1 1005 ? 131.428 179.158 108.154 1.00 20.78  ? 1005 LEU A CG   1 
ATOM   6238  C CD1  . LEU A 1 1005 ? 132.052 177.936 108.807 1.00 20.78  ? 1005 LEU A CD1  1 
ATOM   6239  C CD2  . LEU A 1 1005 ? 129.986 179.327 108.596 1.00 20.78  ? 1005 LEU A CD2  1 
ATOM   6240  N N    . VAL A 1 1006 ? 132.964 180.493 105.100 1.00 19.89  ? 1006 VAL A N    1 
ATOM   6241  C CA   . VAL A 1 1006 ? 132.676 180.944 103.745 1.00 19.89  ? 1006 VAL A CA   1 
ATOM   6242  C C    . VAL A 1 1006 ? 131.625 180.030 103.134 1.00 19.89  ? 1006 VAL A C    1 
ATOM   6243  O O    . VAL A 1 1006 ? 131.741 178.803 103.211 1.00 19.89  ? 1006 VAL A O    1 
ATOM   6244  C CB   . VAL A 1 1006 ? 133.954 180.966 102.889 1.00 19.89  ? 1006 VAL A CB   1 
ATOM   6245  C CG1  . VAL A 1 1006 ? 133.615 181.102 101.424 1.00 19.89  ? 1006 VAL A CG1  1 
ATOM   6246  C CG2  . VAL A 1 1006 ? 134.856 182.100 103.335 1.00 19.89  ? 1006 VAL A CG2  1 
ATOM   6247  N N    . LYS A 1 1007 ? 130.599 180.626 102.530 1.00 24.73  ? 1007 LYS A N    1 
ATOM   6248  C CA   . LYS A 1 1007 ? 129.554 179.861 101.865 1.00 24.73  ? 1007 LYS A CA   1 
ATOM   6249  C C    . LYS A 1 1007 ? 129.891 179.727 100.386 1.00 24.73  ? 1007 LYS A C    1 
ATOM   6250  O O    . LYS A 1 1007 ? 130.055 180.733 99.685  1.00 24.73  ? 1007 LYS A O    1 
ATOM   6251  C CB   . LYS A 1 1007 ? 128.191 180.525 102.043 1.00 24.73  ? 1007 LYS A CB   1 
ATOM   6252  C CG   . LYS A 1 1007 ? 127.112 179.926 101.158 1.00 24.73  ? 1007 LYS A CG   1 
ATOM   6253  C CD   . LYS A 1 1007 ? 125.776 180.613 101.361 1.00 24.73  ? 1007 LYS A CD   1 
ATOM   6254  C CE   . LYS A 1 1007 ? 124.729 180.058 100.413 1.00 24.73  ? 1007 LYS A CE   1 
ATOM   6255  N NZ   . LYS A 1 1007 ? 123.645 181.044 100.164 1.00 24.73  ? 1007 LYS A NZ   1 
ATOM   6256  N N    . LEU A 1 1008 ? 130.000 178.487 99.920  1.00 31.96  ? 1008 LEU A N    1 
ATOM   6257  C CA   . LEU A 1 1008 ? 130.240 178.187 98.518  1.00 31.96  ? 1008 LEU A CA   1 
ATOM   6258  C C    . LEU A 1 1008 ? 128.922 177.748 97.896  1.00 31.96  ? 1008 LEU A C    1 
ATOM   6259  O O    . LEU A 1 1008 ? 128.352 176.724 98.295  1.00 31.96  ? 1008 LEU A O    1 
ATOM   6260  C CB   . LEU A 1 1008 ? 131.302 177.097 98.374  1.00 31.96  ? 1008 LEU A CB   1 
ATOM   6261  C CG   . LEU A 1 1008 ? 131.891 176.863 96.986  1.00 31.96  ? 1008 LEU A CG   1 
ATOM   6262  C CD1  . LEU A 1 1008 ? 132.466 178.151 96.450  1.00 31.96  ? 1008 LEU A CD1  1 
ATOM   6263  C CD2  . LEU A 1 1008 ? 132.954 175.780 97.035  1.00 31.96  ? 1008 LEU A CD2  1 
ATOM   6264  N N    . TYR A 1 1009 ? 128.441 178.527 96.929  1.00 39.21  ? 1009 TYR A N    1 
ATOM   6265  C CA   . TYR A 1 1009 ? 127.148 178.313 96.295  1.00 39.21  ? 1009 TYR A CA   1 
ATOM   6266  C C    . TYR A 1 1009 ? 127.323 178.368 94.786  1.00 39.21  ? 1009 TYR A C    1 
ATOM   6267  O O    . TYR A 1 1009 ? 127.992 179.268 94.270  1.00 39.21  ? 1009 TYR A O    1 
ATOM   6268  C CB   . TYR A 1 1009 ? 126.133 179.366 96.766  1.00 39.21  ? 1009 TYR A CB   1 
ATOM   6269  C CG   . TYR A 1 1009 ? 124.873 179.468 95.932  1.00 39.21  ? 1009 TYR A CG   1 
ATOM   6270  C CD1  . TYR A 1 1009 ? 123.768 178.676 96.210  1.00 39.21  ? 1009 TYR A CD1  1 
ATOM   6271  C CD2  . TYR A 1 1009 ? 124.772 180.388 94.893  1.00 39.21  ? 1009 TYR A CD2  1 
ATOM   6272  C CE1  . TYR A 1 1009 ? 122.611 178.771 95.460  1.00 39.21  ? 1009 TYR A CE1  1 
ATOM   6273  C CE2  . TYR A 1 1009 ? 123.620 180.489 94.138  1.00 39.21  ? 1009 TYR A CE2  1 
ATOM   6274  C CZ   . TYR A 1 1009 ? 122.542 179.680 94.427  1.00 39.21  ? 1009 TYR A CZ   1 
ATOM   6275  O OH   . TYR A 1 1009 ? 121.391 179.779 93.680  1.00 39.21  ? 1009 TYR A OH   1 
ATOM   6276  N N    . GLY A 1 1010 ? 126.718 177.418 94.086  1.00 45.05  ? 1010 GLY A N    1 
ATOM   6277  C CA   . GLY A 1 1010 ? 126.830 177.378 92.640  1.00 45.05  ? 1010 GLY A CA   1 
ATOM   6278  C C    . GLY A 1 1010 ? 126.109 176.173 92.083  1.00 45.05  ? 1010 GLY A C    1 
ATOM   6279  O O    . GLY A 1 1010 ? 125.462 175.411 92.809  1.00 45.05  ? 1010 GLY A O    1 
ATOM   6280  N N    . LYS A 1 1011 ? 126.234 176.009 90.770  1.00 56.29  ? 1011 LYS A N    1 
ATOM   6281  C CA   . LYS A 1 1011 ? 125.585 174.909 90.066  1.00 56.29  ? 1011 LYS A CA   1 
ATOM   6282  C C    . LYS A 1 1011 ? 126.459 173.660 90.078  1.00 56.29  ? 1011 LYS A C    1 
ATOM   6283  O O    . LYS A 1 1011 ? 125.968 172.545 89.908  1.00 56.29  ? 1011 LYS A O    1 
ATOM   6284  C CB   . LYS A 1 1011 ? 125.258 175.308 88.624  1.00 56.29  ? 1011 LYS A CB   1 
ATOM   6285  C CG   . LYS A 1 1011 ? 124.794 176.749 88.456  1.00 56.29  ? 1011 LYS A CG   1 
ATOM   6286  C CD   . LYS A 1 1011 ? 123.516 177.021 89.238  1.00 56.29  ? 1011 LYS A CD   1 
ATOM   6287  C CE   . LYS A 1 1011 ? 122.336 176.265 88.652  1.00 56.29  ? 1011 LYS A CE   1 
ATOM   6288  N NZ   . LYS A 1 1011 ? 121.120 176.397 89.499  1.00 56.29  ? 1011 LYS A NZ   1 
ATOM   6289  N N    . VAL A 1 1031 ? 121.933 174.084 93.748  1.00 47.12  ? 1031 VAL A N    1 
ATOM   6290  C CA   . VAL A 1 1031 ? 122.186 172.656 93.610  1.00 47.12  ? 1031 VAL A CA   1 
ATOM   6291  C C    . VAL A 1 1031 ? 123.445 172.270 94.378  1.00 47.12  ? 1031 VAL A C    1 
ATOM   6292  O O    . VAL A 1 1031 ? 123.480 171.244 95.057  1.00 47.12  ? 1031 VAL A O    1 
ATOM   6293  C CB   . VAL A 1 1031 ? 122.301 172.254 92.130  1.00 47.12  ? 1031 VAL A CB   1 
ATOM   6294  C CG1  . VAL A 1 1031 ? 122.438 170.745 91.997  1.00 47.12  ? 1031 VAL A CG1  1 
ATOM   6295  C CG2  . VAL A 1 1031 ? 121.095 172.755 91.351  1.00 47.12  ? 1031 VAL A CG2  1 
ATOM   6296  N N    . PHE A 1 1032 ? 124.479 173.101 94.271  1.00 45.72  ? 1032 PHE A N    1 
ATOM   6297  C CA   . PHE A 1 1032 ? 125.749 172.886 94.957  1.00 45.72  ? 1032 PHE A CA   1 
ATOM   6298  C C    . PHE A 1 1032 ? 125.887 173.948 96.041  1.00 45.72  ? 1032 PHE A C    1 
ATOM   6299  O O    . PHE A 1 1032 ? 126.090 175.128 95.739  1.00 45.72  ? 1032 PHE A O    1 
ATOM   6300  C CB   . PHE A 1 1032 ? 126.915 172.946 93.972  1.00 45.72  ? 1032 PHE A CB   1 
ATOM   6301  C CG   . PHE A 1 1032 ? 128.261 172.742 94.608  1.00 45.72  ? 1032 PHE A CG   1 
ATOM   6302  C CD1  . PHE A 1 1032 ? 128.456 171.745 95.549  1.00 45.72  ? 1032 PHE A CD1  1 
ATOM   6303  C CD2  . PHE A 1 1032 ? 129.333 173.546 94.259  1.00 45.72  ? 1032 PHE A CD2  1 
ATOM   6304  C CE1  . PHE A 1 1032 ? 129.696 171.556 96.133  1.00 45.72  ? 1032 PHE A CE1  1 
ATOM   6305  C CE2  . PHE A 1 1032 ? 130.575 173.363 94.838  1.00 45.72  ? 1032 PHE A CE2  1 
ATOM   6306  C CZ   . PHE A 1 1032 ? 130.757 172.366 95.776  1.00 45.72  ? 1032 PHE A CZ   1 
ATOM   6307  N N    . GLU A 1 1033 ? 125.770 173.530 97.300  1.00 37.44  ? 1033 GLU A N    1 
ATOM   6308  C CA   . GLU A 1 1033 ? 125.885 174.437 98.434  1.00 37.44  ? 1033 GLU A CA   1 
ATOM   6309  C C    . GLU A 1 1033 ? 126.676 173.757 99.538  1.00 37.44  ? 1033 GLU A C    1 
ATOM   6310  O O    . GLU A 1 1033 ? 126.372 172.620 99.907  1.00 37.44  ? 1033 GLU A O    1 
ATOM   6311  C CB   . GLU A 1 1033 ? 124.507 174.851 98.966  1.00 37.44  ? 1033 GLU A CB   1 
ATOM   6312  C CG   . GLU A 1 1033 ? 123.650 175.619 97.977  1.00 37.44  ? 1033 GLU A CG   1 
ATOM   6313  C CD   . GLU A 1 1033 ? 122.303 176.002 98.551  1.00 37.44  ? 1033 GLU A CD   1 
ATOM   6314  O OE1  . GLU A 1 1033 ? 122.041 175.670 99.727  1.00 37.44  ? 1033 GLU A OE1  1 
ATOM   6315  O OE2  . GLU A 1 1033 ? 121.505 176.633 97.827  1.00 37.44  ? 1033 GLU A OE2  1 
ATOM   6316  N N    . ASP A 1 1034 ? 127.683 174.451 100.065 1.00 28.73  ? 1034 ASP A N    1 
ATOM   6317  C CA   . ASP A 1 1034 ? 128.440 173.925 101.195 1.00 28.73  ? 1034 ASP A CA   1 
ATOM   6318  C C    . ASP A 1 1034 ? 129.124 175.075 101.919 1.00 28.73  ? 1034 ASP A C    1 
ATOM   6319  O O    . ASP A 1 1034 ? 129.091 176.225 101.477 1.00 28.73  ? 1034 ASP A O    1 
ATOM   6320  C CB   . ASP A 1 1034 ? 129.459 172.869 100.755 1.00 28.73  ? 1034 ASP A CB   1 
ATOM   6321  C CG   . ASP A 1 1034 ? 130.245 173.294 99.539  1.00 28.73  ? 1034 ASP A CG   1 
ATOM   6322  O OD1  . ASP A 1 1034 ? 129.900 174.339 98.953  1.00 28.73  ? 1034 ASP A OD1  1 
ATOM   6323  O OD2  . ASP A 1 1034 ? 131.210 172.590 99.173  1.00 28.73  ? 1034 ASP A OD2  1 
ATOM   6324  N N    . TYR A 1 1035 ? 129.735 174.746 103.055 1.00 19.50  ? 1035 TYR A N    1 
ATOM   6325  C CA   . TYR A 1 1035 ? 130.403 175.723 103.902 1.00 19.50  ? 1035 TYR A CA   1 
ATOM   6326  C C    . TYR A 1 1035 ? 131.839 175.286 104.138 1.00 19.50  ? 1035 TYR A C    1 
ATOM   6327  O O    . TYR A 1 1035 ? 132.092 174.126 104.481 1.00 19.50  ? 1035 TYR A O    1 
ATOM   6328  C CB   . TYR A 1 1035 ? 129.670 175.887 105.237 1.00 19.50  ? 1035 TYR A CB   1 
ATOM   6329  C CG   . TYR A 1 1035 ? 128.275 176.446 105.095 1.00 19.50  ? 1035 TYR A CG   1 
ATOM   6330  C CD1  . TYR A 1 1035 ? 128.003 177.467 104.198 1.00 19.50  ? 1035 TYR A CD1  1 
ATOM   6331  C CD2  . TYR A 1 1035 ? 127.227 175.948 105.852 1.00 19.50  ? 1035 TYR A CD2  1 
ATOM   6332  C CE1  . TYR A 1 1035 ? 126.728 177.978 104.063 1.00 19.50  ? 1035 TYR A CE1  1 
ATOM   6333  C CE2  . TYR A 1 1035 ? 125.951 176.452 105.720 1.00 19.50  ? 1035 TYR A CE2  1 
ATOM   6334  C CZ   . TYR A 1 1035 ? 125.707 177.468 104.827 1.00 19.50  ? 1035 TYR A CZ   1 
ATOM   6335  O OH   . TYR A 1 1035 ? 124.435 177.974 104.695 1.00 19.50  ? 1035 TYR A OH   1 
ATOM   6336  N N    . LEU A 1 1036 ? 132.773 176.215 103.958 1.00 15.92  ? 1036 LEU A N    1 
ATOM   6337  C CA   . LEU A 1 1036 ? 134.192 175.964 104.139 1.00 15.92  ? 1036 LEU A CA   1 
ATOM   6338  C C    . LEU A 1 1036 ? 134.713 176.801 105.298 1.00 15.92  ? 1036 LEU A C    1 
ATOM   6339  O O    . LEU A 1 1036 ? 134.216 177.900 105.565 1.00 15.92  ? 1036 LEU A O    1 
ATOM   6340  C CB   . LEU A 1 1036 ? 134.972 176.282 102.863 1.00 15.92  ? 1036 LEU A CB   1 
ATOM   6341  C CG   . LEU A 1 1036 ? 134.460 175.560 101.618 1.00 15.92  ? 1036 LEU A CG   1 
ATOM   6342  C CD1  . LEU A 1 1036 ? 134.333 176.525 100.454 1.00 15.92  ? 1036 LEU A CD1  1 
ATOM   6343  C CD2  . LEU A 1 1036 ? 135.378 174.404 101.261 1.00 15.92  ? 1036 LEU A CD2  1 
ATOM   6344  N N    . THR A 1 1037 ? 135.723 176.274 105.975 1.00 18.40  ? 1037 THR A N    1 
ATOM   6345  C CA   . THR A 1 1037 ? 136.253 176.849 107.202 1.00 18.40  ? 1037 THR A CA   1 
ATOM   6346  C C    . THR A 1 1037 ? 137.756 177.077 107.056 1.00 18.40  ? 1037 THR A C    1 
ATOM   6347  O O    . THR A 1 1037 ? 138.313 177.010 105.958 1.00 18.40  ? 1037 THR A O    1 
ATOM   6348  C CB   . THR A 1 1037 ? 135.944 175.947 108.398 1.00 18.40  ? 1037 THR A CB   1 
ATOM   6349  O OG1  . THR A 1 1037 ? 136.600 176.460 109.564 1.00 18.40  ? 1037 THR A OG1  1 
ATOM   6350  C CG2  . THR A 1 1037 ? 136.432 174.532 108.134 1.00 18.40  ? 1037 THR A CG2  1 
ATOM   6351  N N    . VAL A 1 1038 ? 138.403 177.379 108.185 1.00 19.71  ? 1038 VAL A N    1 
ATOM   6352  C CA   . VAL A 1 1038 ? 139.841 177.612 108.193 1.00 19.71  ? 1038 VAL A CA   1 
ATOM   6353  C C    . VAL A 1 1038 ? 140.593 176.362 107.749 1.00 19.71  ? 1038 VAL A C    1 
ATOM   6354  O O    . VAL A 1 1038 ? 140.226 175.230 108.089 1.00 19.71  ? 1038 VAL A O    1 
ATOM   6355  C CB   . VAL A 1 1038 ? 140.281 178.091 109.589 1.00 19.71  ? 1038 VAL A CB   1 
ATOM   6356  C CG1  . VAL A 1 1038 ? 140.012 177.036 110.641 1.00 19.71  ? 1038 VAL A CG1  1 
ATOM   6357  C CG2  . VAL A 1 1038 ? 141.752 178.440 109.590 1.00 19.71  ? 1038 VAL A CG2  1 
ATOM   6358  N N    . GLY A 1 1039 ? 141.634 176.567 106.945 1.00 16.43  ? 1039 GLY A N    1 
ATOM   6359  C CA   . GLY A 1 1039 ? 142.446 175.466 106.468 1.00 16.43  ? 1039 GLY A CA   1 
ATOM   6360  C C    . GLY A 1 1039 ? 141.842 174.648 105.350 1.00 16.43  ? 1039 GLY A C    1 
ATOM   6361  O O    . GLY A 1 1039 ? 142.069 173.436 105.291 1.00 16.43  ? 1039 GLY A O    1 
ATOM   6362  N N    . ASN A 1 1040 ? 141.076 175.271 104.457 1.00 16.24  ? 1040 ASN A N    1 
ATOM   6363  C CA   . ASN A 1 1040 ? 140.472 174.581 103.320 1.00 16.24  ? 1040 ASN A CA   1 
ATOM   6364  C C    . ASN A 1 1040 ? 140.816 175.346 102.049 1.00 16.24  ? 1040 ASN A C    1 
ATOM   6365  O O    . ASN A 1 1040 ? 140.281 176.433 101.812 1.00 16.24  ? 1040 ASN A O    1 
ATOM   6366  C CB   . ASN A 1 1040 ? 138.958 174.458 103.487 1.00 16.24  ? 1040 ASN A CB   1 
ATOM   6367  C CG   . ASN A 1 1040 ? 138.565 173.359 104.453 1.00 16.24  ? 1040 ASN A CG   1 
ATOM   6368  O OD1  . ASN A 1 1040 ? 139.190 173.180 105.497 1.00 16.24  ? 1040 ASN A OD1  1 
ATOM   6369  N ND2  . ASN A 1 1040 ? 137.527 172.608 104.104 1.00 16.24  ? 1040 ASN A ND2  1 
ATOM   6370  N N    . VAL A 1 1041 ? 141.706 174.776 101.235 1.00 13.90  ? 1041 VAL A N    1 
ATOM   6371  C CA   . VAL A 1 1041 ? 142.156 175.436 100.016 1.00 13.90  ? 1041 VAL A CA   1 
ATOM   6372  C C    . VAL A 1 1041 ? 141.012 175.511 99.013  1.00 13.90  ? 1041 VAL A C    1 
ATOM   6373  O O    . VAL A 1 1041 ? 140.182 174.597 98.918  1.00 13.90  ? 1041 VAL A O    1 
ATOM   6374  C CB   . VAL A 1 1041 ? 143.367 174.689 99.431  1.00 13.90  ? 1041 VAL A CB   1 
ATOM   6375  C CG1  . VAL A 1 1041 ? 144.022 175.500 98.323  1.00 13.90  ? 1041 VAL A CG1  1 
ATOM   6376  C CG2  . VAL A 1 1041 ? 144.366 174.365 100.528 1.00 13.90  ? 1041 VAL A CG2  1 
ATOM   6377  N N    . ILE A 1 1042 ? 140.963 176.606 98.257  1.00 15.87  ? 1042 ILE A N    1 
ATOM   6378  C CA   . ILE A 1 1042 ? 139.899 176.872 97.295  1.00 15.87  ? 1042 ILE A CA   1 
ATOM   6379  C C    . ILE A 1 1042 ? 140.517 177.027 95.913  1.00 15.87  ? 1042 ILE A C    1 
ATOM   6380  O O    . ILE A 1 1042 ? 141.465 177.800 95.736  1.00 15.87  ? 1042 ILE A O    1 
ATOM   6381  C CB   . ILE A 1 1042 ? 139.102 178.138 97.666  1.00 15.87  ? 1042 ILE A CB   1 
ATOM   6382  C CG1  . ILE A 1 1042 ? 138.605 178.069 99.110  1.00 15.87  ? 1042 ILE A CG1  1 
ATOM   6383  C CG2  . ILE A 1 1042 ? 137.942 178.338 96.706  1.00 15.87  ? 1042 ILE A CG2  1 
ATOM   6384  C CD1  . ILE A 1 1042 ? 137.819 176.828 99.425  1.00 15.87  ? 1042 ILE A CD1  1 
ATOM   6385  N N    . GLY A 1 1043 ? 139.979 176.297 94.939  1.00 30.80  ? 1043 GLY A N    1 
ATOM   6386  C CA   . GLY A 1 1043 ? 140.340 176.515 93.553  1.00 30.80  ? 1043 GLY A CA   1 
ATOM   6387  C C    . GLY A 1 1043 ? 141.554 175.771 93.048  1.00 30.80  ? 1043 GLY A C    1 
ATOM   6388  O O    . GLY A 1 1043 ? 142.237 176.271 92.147  1.00 30.80  ? 1043 GLY A O    1 
ATOM   6389  N N    . GLU A 1 1044 ? 141.858 174.597 93.606  1.00 35.90  ? 1044 GLU A N    1 
ATOM   6390  C CA   . GLU A 1 1044 ? 142.982 173.809 93.106  1.00 35.90  ? 1044 GLU A CA   1 
ATOM   6391  C C    . GLU A 1 1044 ? 142.733 173.344 91.675  1.00 35.90  ? 1044 GLU A C    1 
ATOM   6392  O O    . GLU A 1 1044 ? 143.608 173.466 90.808  1.00 35.90  ? 1044 GLU A O    1 
ATOM   6393  C CB   . GLU A 1 1044 ? 143.229 172.614 94.024  1.00 35.90  ? 1044 GLU A CB   1 
ATOM   6394  C CG   . GLU A 1 1044 ? 144.155 172.910 95.187  1.00 35.90  ? 1044 GLU A CG   1 
ATOM   6395  C CD   . GLU A 1 1044 ? 144.025 171.892 96.300  1.00 35.90  ? 1044 GLU A CD   1 
ATOM   6396  O OE1  . GLU A 1 1044 ? 142.909 171.369 96.497  1.00 35.90  ? 1044 GLU A OE1  1 
ATOM   6397  O OE2  . GLU A 1 1044 ? 145.036 171.617 96.980  1.00 35.90  ? 1044 GLU A OE2  1 
ATOM   6398  N N    . MET A 1 1045 ? 141.539 172.809 91.411  1.00 44.70  ? 1045 MET A N    1 
ATOM   6399  C CA   . MET A 1 1045 ? 141.196 172.368 90.065  1.00 44.70  ? 1045 MET A CA   1 
ATOM   6400  C C    . MET A 1 1045 ? 141.061 173.533 89.096  1.00 44.70  ? 1045 MET A C    1 
ATOM   6401  O O    . MET A 1 1045 ? 141.225 173.340 87.887  1.00 44.70  ? 1045 MET A O    1 
ATOM   6402  C CB   . MET A 1 1045 ? 139.901 171.556 90.094  1.00 44.70  ? 1045 MET A CB   1 
ATOM   6403  C CG   . MET A 1 1045 ? 139.702 170.664 88.881  1.00 44.70  ? 1045 MET A CG   1 
ATOM   6404  S SD   . MET A 1 1045 ? 138.586 169.285 89.194  1.00 44.70  ? 1045 MET A SD   1 
ATOM   6405  C CE   . MET A 1 1045 ? 137.518 169.388 87.761  1.00 44.70  ? 1045 MET A CE   1 
ATOM   6406  N N    . GLY A 1 1046 ? 140.766 174.734 89.598  1.00 42.23  ? 1046 GLY A N    1 
ATOM   6407  C CA   . GLY A 1 1046 ? 140.706 175.892 88.724  1.00 42.23  ? 1046 GLY A CA   1 
ATOM   6408  C C    . GLY A 1 1046 ? 142.058 176.250 88.137  1.00 42.23  ? 1046 GLY A C    1 
ATOM   6409  O O    . GLY A 1 1046 ? 142.161 176.585 86.954  1.00 42.23  ? 1046 GLY A O    1 
ATOM   6410  N N    . VAL A 1 1047 ? 143.109 176.182 88.949  1.00 41.99  ? 1047 VAL A N    1 
ATOM   6411  C CA   . VAL A 1 1047 ? 144.440 176.524 88.465  1.00 41.99  ? 1047 VAL A CA   1 
ATOM   6412  C C    . VAL A 1 1047 ? 145.138 175.330 87.814  1.00 41.99  ? 1047 VAL A C    1 
ATOM   6413  O O    . VAL A 1 1047 ? 146.001 175.518 86.950  1.00 41.99  ? 1047 VAL A O    1 
ATOM   6414  C CB   . VAL A 1 1047 ? 145.287 177.120 89.608  1.00 41.99  ? 1047 VAL A CB   1 
ATOM   6415  C CG1  . VAL A 1 1047 ? 145.728 176.044 90.593  1.00 41.99  ? 1047 VAL A CG1  1 
ATOM   6416  C CG2  . VAL A 1 1047 ? 146.487 177.878 89.055  1.00 41.99  ? 1047 VAL A CG2  1 
ATOM   6417  N N    . LEU A 1 1048 ? 144.782 174.099 88.193  1.00 35.91  ? 1048 LEU A N    1 
ATOM   6418  C CA   . LEU A 1 1048 ? 145.440 172.942 87.593  1.00 35.91  ? 1048 LEU A CA   1 
ATOM   6419  C C    . LEU A 1 1048 ? 144.976 172.711 86.159  1.00 35.91  ? 1048 LEU A C    1 
ATOM   6420  O O    . LEU A 1 1048 ? 145.800 172.474 85.267  1.00 35.91  ? 1048 LEU A O    1 
ATOM   6421  C CB   . LEU A 1 1048 ? 145.199 171.696 88.445  1.00 35.91  ? 1048 LEU A CB   1 
ATOM   6422  C CG   . LEU A 1 1048 ? 146.216 171.458 89.563  1.00 35.91  ? 1048 LEU A CG   1 
ATOM   6423  C CD1  . LEU A 1 1048 ? 146.056 170.065 90.146  1.00 35.91  ? 1048 LEU A CD1  1 
ATOM   6424  C CD2  . LEU A 1 1048 ? 147.632 171.667 89.049  1.00 35.91  ? 1048 LEU A CD2  1 
ATOM   6425  N N    . THR A 1 1049 ? 143.670 172.783 85.912  1.00 44.65  ? 1049 THR A N    1 
ATOM   6426  C CA   . THR A 1 1049 ? 143.116 172.517 84.591  1.00 44.65  ? 1049 THR A CA   1 
ATOM   6427  C C    . THR A 1 1049 ? 142.933 173.773 83.749  1.00 44.65  ? 1049 THR A C    1 
ATOM   6428  O O    . THR A 1 1049 ? 142.491 173.663 82.600  1.00 44.65  ? 1049 THR A O    1 
ATOM   6429  C CB   . THR A 1 1049 ? 141.772 171.793 84.713  1.00 44.65  ? 1049 THR A CB   1 
ATOM   6430  O OG1  . THR A 1 1049 ? 140.736 172.747 84.977  1.00 44.65  ? 1049 THR A OG1  1 
ATOM   6431  C CG2  . THR A 1 1049 ? 141.817 170.772 85.836  1.00 44.65  ? 1049 THR A CG2  1 
ATOM   6432  N N    . LYS A 1 1050 ? 143.262 174.949 84.290  1.00 47.15  ? 1050 LYS A N    1 
ATOM   6433  C CA   . LYS A 1 1050 ? 143.137 176.225 83.579  1.00 47.15  ? 1050 LYS A CA   1 
ATOM   6434  C C    . LYS A 1 1050 ? 141.720 176.433 83.046  1.00 47.15  ? 1050 LYS A C    1 
ATOM   6435  O O    . LYS A 1 1050 ? 141.516 176.885 81.917  1.00 47.15  ? 1050 LYS A O    1 
ATOM   6436  C CB   . LYS A 1 1050 ? 144.165 176.333 82.450  1.00 47.15  ? 1050 LYS A CB   1 
ATOM   6437  C CG   . LYS A 1 1050 ? 145.560 175.861 82.829  1.00 47.15  ? 1050 LYS A CG   1 
ATOM   6438  C CD   . LYS A 1 1050 ? 146.424 175.653 81.596  1.00 47.15  ? 1050 LYS A CD   1 
ATOM   6439  C CE   . LYS A 1 1050 ? 147.730 174.960 81.947  1.00 47.15  ? 1050 LYS A CE   1 
ATOM   6440  N NZ   . LYS A 1 1050 ? 148.534 174.645 80.735  1.00 47.15  ? 1050 LYS A NZ   1 
ATOM   6441  N N    . LYS A 1 1051 ? 140.732 176.097 83.868  1.00 57.81  ? 1051 LYS A N    1 
ATOM   6442  C CA   . LYS A 1 1051 ? 139.336 176.225 83.491  1.00 57.81  ? 1051 LYS A CA   1 
ATOM   6443  C C    . LYS A 1 1051 ? 138.689 177.405 84.210  1.00 57.81  ? 1051 LYS A C    1 
ATOM   6444  O O    . LYS A 1 1051 ? 139.137 177.801 85.291  1.00 57.81  ? 1051 LYS A O    1 
ATOM   6445  C CB   . LYS A 1 1051 ? 138.555 174.946 83.818  1.00 57.81  ? 1051 LYS A CB   1 
ATOM   6446  C CG   . LYS A 1 1051 ? 138.573 173.904 82.713  1.00 57.81  ? 1051 LYS A CG   1 
ATOM   6447  C CD   . LYS A 1 1051 ? 137.657 172.738 83.046  1.00 57.81  ? 1051 LYS A CD   1 
ATOM   6448  C CE   . LYS A 1 1051 ? 136.215 173.192 83.200  1.00 57.81  ? 1051 LYS A CE   1 
ATOM   6449  N NZ   . LYS A 1 1051 ? 135.337 172.083 83.663  1.00 57.81  ? 1051 LYS A NZ   1 
ATOM   6450  N N    . PRO A 1 1052 ? 137.646 177.999 83.628  1.00 63.22  ? 1052 PRO A N    1 
ATOM   6451  C CA   . PRO A 1 1052 ? 136.934 179.079 84.319  1.00 63.22  ? 1052 PRO A CA   1 
ATOM   6452  C C    . PRO A 1 1052 ? 136.251 178.581 85.583  1.00 63.22  ? 1052 PRO A C    1 
ATOM   6453  O O    . PRO A 1 1052 ? 135.946 177.396 85.735  1.00 63.22  ? 1052 PRO A O    1 
ATOM   6454  C CB   . PRO A 1 1052 ? 135.909 179.553 83.281  1.00 63.22  ? 1052 PRO A CB   1 
ATOM   6455  C CG   . PRO A 1 1052 ? 136.484 179.141 81.969  1.00 63.22  ? 1052 PRO A CG   1 
ATOM   6456  C CD   . PRO A 1 1052 ? 137.199 177.850 82.233  1.00 63.22  ? 1052 PRO A CD   1 
ATOM   6457  N N    . ARG A 1 1053 ? 136.024 179.516 86.505  1.00 58.47  ? 1053 ARG A N    1 
ATOM   6458  C CA   . ARG A 1 1053 ? 135.448 179.180 87.800  1.00 58.47  ? 1053 ARG A CA   1 
ATOM   6459  C C    . ARG A 1 1053 ? 134.045 178.607 87.641  1.00 58.47  ? 1053 ARG A C    1 
ATOM   6460  O O    . ARG A 1 1053 ? 133.283 179.014 86.760  1.00 58.47  ? 1053 ARG A O    1 
ATOM   6461  C CB   . ARG A 1 1053 ? 135.407 180.418 88.697  1.00 58.47  ? 1053 ARG A CB   1 
ATOM   6462  C CG   . ARG A 1 1053 ? 136.737 181.136 88.829  1.00 58.47  ? 1053 ARG A CG   1 
ATOM   6463  C CD   . ARG A 1 1053 ? 137.817 180.199 89.335  1.00 58.47  ? 1053 ARG A CD   1 
ATOM   6464  N NE   . ARG A 1 1053 ? 137.464 179.607 90.619  1.00 58.47  ? 1053 ARG A NE   1 
ATOM   6465  C CZ   . ARG A 1 1053 ? 137.721 180.162 91.795  1.00 58.47  ? 1053 ARG A CZ   1 
ATOM   6466  N NH1  . ARG A 1 1053 ? 138.327 181.335 91.888  1.00 58.47  ? 1053 ARG A NH1  1 
ATOM   6467  N NH2  . ARG A 1 1053 ? 137.361 179.526 92.906  1.00 58.47  ? 1053 ARG A NH2  1 
ATOM   6468  N N    . ASN A 1 1054 ? 133.710 177.649 88.503  1.00 51.68  ? 1054 ASN A N    1 
ATOM   6469  C CA   . ASN A 1 1054 ? 132.418 176.977 88.476  1.00 51.68  ? 1054 ASN A CA   1 
ATOM   6470  C C    . ASN A 1 1054 ? 131.717 177.063 89.828  1.00 51.68  ? 1054 ASN A C    1 
ATOM   6471  O O    . ASN A 1 1054 ? 130.972 176.158 90.207  1.00 51.68  ? 1054 ASN A O    1 
ATOM   6472  C CB   . ASN A 1 1054 ? 132.579 175.518 88.048  1.00 51.68  ? 1054 ASN A CB   1 
ATOM   6473  C CG   . ASN A 1 1054 ? 133.473 174.728 88.988  1.00 51.68  ? 1054 ASN A CG   1 
ATOM   6474  O OD1  . ASN A 1 1054 ? 134.218 175.299 89.784  1.00 51.68  ? 1054 ASN A OD1  1 
ATOM   6475  N ND2  . ASN A 1 1054 ? 133.399 173.405 88.899  1.00 51.68  ? 1054 ASN A ND2  1 
ATOM   6476  N N    . ALA A 1 1055 ? 131.946 178.148 90.561  1.00 44.64  ? 1055 ALA A N    1 
ATOM   6477  C CA   . ALA A 1 1055 ? 131.371 178.302 91.889  1.00 44.64  ? 1055 ALA A CA   1 
ATOM   6478  C C    . ALA A 1 1055 ? 131.355 179.780 92.252  1.00 44.64  ? 1055 ALA A C    1 
ATOM   6479  O O    . ALA A 1 1055 ? 132.019 180.604 91.621  1.00 44.64  ? 1055 ALA A O    1 
ATOM   6480  C CB   . ALA A 1 1055 ? 132.147 177.488 92.927  1.00 44.64  ? 1055 ALA A CB   1 
ATOM   6481  N N    . THR A 1 1056 ? 130.583 180.101 93.287  1.00 46.84  ? 1056 THR A N    1 
ATOM   6482  C CA   . THR A 1 1056 ? 130.461 181.459 93.794  1.00 46.84  ? 1056 THR A CA   1 
ATOM   6483  C C    . THR A 1 1056 ? 130.744 181.456 95.289  1.00 46.84  ? 1056 THR A C    1 
ATOM   6484  O O    . THR A 1 1056 ? 130.310 180.552 96.009  1.00 46.84  ? 1056 THR A O    1 
ATOM   6485  C CB   . THR A 1 1056 ? 129.068 182.038 93.520  1.00 46.84  ? 1056 THR A CB   1 
ATOM   6486  O OG1  . THR A 1 1056 ? 128.661 181.691 92.191  1.00 46.84  ? 1056 THR A OG1  1 
ATOM   6487  C CG2  . THR A 1 1056 ? 129.083 183.553 93.655  1.00 46.84  ? 1056 THR A CG2  1 
ATOM   6488  N N    . VAL A 1 1057 ? 131.472 182.470 95.749  1.00 42.80  ? 1057 VAL A N    1 
ATOM   6489  C CA   . VAL A 1 1057 ? 131.959 182.544 97.121  1.00 42.80  ? 1057 VAL A CA   1 
ATOM   6490  C C    . VAL A 1 1057 ? 131.308 183.737 97.805  1.00 42.80  ? 1057 VAL A C    1 
ATOM   6491  O O    . VAL A 1 1057 ? 131.347 184.855 97.278  1.00 42.80  ? 1057 VAL A O    1 
ATOM   6492  C CB   . VAL A 1 1057 ? 133.494 182.663 97.162  1.00 42.80  ? 1057 VAL A CB   1 
ATOM   6493  C CG1  . VAL A 1 1057 ? 133.958 183.167 98.512  1.00 42.80  ? 1057 VAL A CG1  1 
ATOM   6494  C CG2  . VAL A 1 1057 ? 134.144 181.333 96.837  1.00 42.80  ? 1057 VAL A CG2  1 
ATOM   6495  N N    . THR A 1 1058 ? 130.704 183.501 98.972  1.00 43.45  ? 1058 THR A N    1 
ATOM   6496  C CA   . THR A 1 1058 ? 130.177 184.572 99.804  1.00 43.45  ? 1058 THR A CA   1 
ATOM   6497  C C    . THR A 1 1058 ? 130.744 184.437 101.210 1.00 43.45  ? 1058 THR A C    1 
ATOM   6498  O O    . THR A 1 1058 ? 131.119 183.344 101.642 1.00 43.45  ? 1058 THR A O    1 
ATOM   6499  C CB   . THR A 1 1058 ? 128.640 184.561 99.868  1.00 43.45  ? 1058 THR A CB   1 
ATOM   6500  O OG1  . THR A 1 1058 ? 128.199 183.434 100.633 1.00 43.45  ? 1058 THR A OG1  1 
ATOM   6501  C CG2  . THR A 1 1058 ? 128.036 184.490 98.472  1.00 43.45  ? 1058 THR A CG2  1 
ATOM   6502  N N    . CYS A 1 1059 ? 130.797 185.557 101.924 1.00 49.50  ? 1059 CYS A N    1 
ATOM   6503  C CA   . CYS A 1 1059 ? 131.342 185.599 103.274 1.00 49.50  ? 1059 CYS A CA   1 
ATOM   6504  C C    . CYS A 1 1059 ? 130.210 185.706 104.284 1.00 49.50  ? 1059 CYS A C    1 
ATOM   6505  O O    . CYS A 1 1059 ? 129.358 186.594 104.178 1.00 49.50  ? 1059 CYS A O    1 
ATOM   6506  C CB   . CYS A 1 1059 ? 132.305 186.776 103.435 1.00 49.50  ? 1059 CYS A CB   1 
ATOM   6507  S SG   . CYS A 1 1059 ? 133.442 186.990 102.051 1.00 49.50  ? 1059 CYS A SG   1 
ATOM   6508  N N    . GLU A 1 1060 ? 130.204 184.801 105.263 1.00 42.59  ? 1060 GLU A N    1 
ATOM   6509  C CA   . GLU A 1 1060 ? 129.191 184.796 106.307 1.00 42.59  ? 1060 GLU A CA   1 
ATOM   6510  C C    . GLU A 1 1060 ? 129.681 185.405 107.613 1.00 42.59  ? 1060 GLU A C    1 
ATOM   6511  O O    . GLU A 1 1060 ? 128.873 185.622 108.521 1.00 42.59  ? 1060 GLU A O    1 
ATOM   6512  C CB   . GLU A 1 1060 ? 128.705 183.364 106.564 1.00 42.59  ? 1060 GLU A CB   1 
ATOM   6513  C CG   . GLU A 1 1060 ? 128.274 182.627 105.308 1.00 42.59  ? 1060 GLU A CG   1 
ATOM   6514  C CD   . GLU A 1 1060 ? 127.333 183.441 104.442 1.00 42.59  ? 1060 GLU A CD   1 
ATOM   6515  O OE1  . GLU A 1 1060 ? 126.323 183.950 104.971 1.00 42.59  ? 1060 GLU A OE1  1 
ATOM   6516  O OE2  . GLU A 1 1060 ? 127.607 183.576 103.232 1.00 42.59  ? 1060 GLU A OE2  1 
ATOM   6517  N N    . THR A 1 1061 ? 130.978 185.669 107.731 1.00 40.78  ? 1061 THR A N    1 
ATOM   6518  C CA   . THR A 1 1061 ? 131.550 186.354 108.881 1.00 40.78  ? 1061 THR A CA   1 
ATOM   6519  C C    . THR A 1 1061 ? 132.787 187.086 108.367 1.00 40.78  ? 1061 THR A C    1 
ATOM   6520  O O    . THR A 1 1061 ? 133.127 186.995 107.184 1.00 40.78  ? 1061 THR A O    1 
ATOM   6521  C CB   . THR A 1 1061 ? 131.866 185.359 110.012 1.00 40.78  ? 1061 THR A CB   1 
ATOM   6522  O OG1  . THR A 1 1061 ? 130.784 184.433 110.153 1.00 40.78  ? 1061 THR A OG1  1 
ATOM   6523  C CG2  . THR A 1 1061 ? 132.003 186.072 111.354 1.00 40.78  ? 1061 THR A CG2  1 
ATOM   6524  N N    . THR A 1 1062 ? 133.448 187.840 109.243 1.00 38.88  ? 1062 THR A N    1 
ATOM   6525  C CA   . THR A 1 1062 ? 134.732 188.430 108.888 1.00 38.88  ? 1062 THR A CA   1 
ATOM   6526  C C    . THR A 1 1062 ? 135.720 187.325 108.542 1.00 38.88  ? 1062 THR A C    1 
ATOM   6527  O O    . THR A 1 1062 ? 135.886 186.368 109.303 1.00 38.88  ? 1062 THR A O    1 
ATOM   6528  C CB   . THR A 1 1062 ? 135.269 189.270 110.043 1.00 38.88  ? 1062 THR A CB   1 
ATOM   6529  O OG1  . THR A 1 1062 ? 136.002 188.429 110.943 1.00 38.88  ? 1062 THR A OG1  1 
ATOM   6530  C CG2  . THR A 1 1062 ? 134.125 189.925 110.797 1.00 38.88  ? 1062 THR A CG2  1 
ATOM   6531  N N    . VAL A 1 1063 ? 136.373 187.450 107.389 1.00 34.80  ? 1063 VAL A N    1 
ATOM   6532  C CA   . VAL A 1 1063 ? 137.244 186.396 106.883 1.00 34.80  ? 1063 VAL A CA   1 
ATOM   6533  C C    . VAL A 1 1063 ? 138.621 186.963 106.568 1.00 34.80  ? 1063 VAL A C    1 
ATOM   6534  O O    . VAL A 1 1063 ? 138.753 188.079 106.054 1.00 34.80  ? 1063 VAL A O    1 
ATOM   6535  C CB   . VAL A 1 1063 ? 136.645 185.686 105.647 1.00 34.80  ? 1063 VAL A CB   1 
ATOM   6536  C CG1  . VAL A 1 1063 ? 135.368 184.960 106.022 1.00 34.80  ? 1063 VAL A CG1  1 
ATOM   6537  C CG2  . VAL A 1 1063 ? 136.370 186.673 104.531 1.00 34.80  ? 1063 VAL A CG2  1 
ATOM   6538  N N    . GLN A 1 1064 ? 139.647 186.204 106.928 1.00 31.99  ? 1064 GLN A N    1 
ATOM   6539  C CA   . GLN A 1 1064 ? 141.016 186.449 106.506 1.00 31.99  ? 1064 GLN A CA   1 
ATOM   6540  C C    . GLN A 1 1064 ? 141.439 185.298 105.608 1.00 31.99  ? 1064 GLN A C    1 
ATOM   6541  O O    . GLN A 1 1064 ? 141.269 184.128 105.977 1.00 31.99  ? 1064 GLN A O    1 
ATOM   6542  C CB   . GLN A 1 1064 ? 141.956 186.569 107.706 1.00 31.99  ? 1064 GLN A CB   1 
ATOM   6543  C CG   . GLN A 1 1064 ? 141.814 187.863 108.482 1.00 31.99  ? 1064 GLN A CG   1 
ATOM   6544  C CD   . GLN A 1 1064 ? 142.937 188.066 109.479 1.00 31.99  ? 1064 GLN A CD   1 
ATOM   6545  O OE1  . GLN A 1 1064 ? 143.563 187.107 109.930 1.00 31.99  ? 1064 GLN A OE1  1 
ATOM   6546  N NE2  . GLN A 1 1064 ? 143.201 189.320 109.826 1.00 31.99  ? 1064 GLN A NE2  1 
ATOM   6547  N N    . VAL A 1 1065 ? 141.962 185.631 104.425 1.00 26.08  ? 1065 VAL A N    1 
ATOM   6548  C CA   . VAL A 1 1065 ? 142.307 184.651 103.406 1.00 26.08  ? 1065 VAL A CA   1 
ATOM   6549  C C    . VAL A 1 1065 ? 143.738 184.882 102.937 1.00 26.08  ? 1065 VAL A C    1 
ATOM   6550  O O    . VAL A 1 1065 ? 144.321 185.952 103.127 1.00 26.08  ? 1065 VAL A O    1 
ATOM   6551  C CB   . VAL A 1 1065 ? 141.346 184.691 102.196 1.00 26.08  ? 1065 VAL A CB   1 
ATOM   6552  C CG1  . VAL A 1 1065 ? 139.897 184.731 102.649 1.00 26.08  ? 1065 VAL A CG1  1 
ATOM   6553  C CG2  . VAL A 1 1065 ? 141.660 185.880 101.303 1.00 26.08  ? 1065 VAL A CG2  1 
ATOM   6554  N N    . TYR A 1 1066 ? 144.297 183.846 102.319 1.00 28.12  ? 1066 TYR A N    1 
ATOM   6555  C CA   . TYR A 1 1066 ? 145.612 183.891 101.693 1.00 28.12  ? 1066 TYR A CA   1 
ATOM   6556  C C    . TYR A 1 1066 ? 145.443 183.771 100.186 1.00 28.12  ? 1066 TYR A C    1 
ATOM   6557  O O    . TYR A 1 1066 ? 144.841 182.808 99.701  1.00 28.12  ? 1066 TYR A O    1 
ATOM   6558  C CB   . TYR A 1 1066 ? 146.501 182.761 102.212 1.00 28.12  ? 1066 TYR A CB   1 
ATOM   6559  C CG   . TYR A 1 1066 ? 147.471 183.168 103.294 1.00 28.12  ? 1066 TYR A CG   1 
ATOM   6560  C CD1  . TYR A 1 1066 ? 148.276 184.288 103.148 1.00 28.12  ? 1066 TYR A CD1  1 
ATOM   6561  C CD2  . TYR A 1 1066 ? 147.582 182.430 104.463 1.00 28.12  ? 1066 TYR A CD2  1 
ATOM   6562  C CE1  . TYR A 1 1066 ? 149.166 184.661 104.134 1.00 28.12  ? 1066 TYR A CE1  1 
ATOM   6563  C CE2  . TYR A 1 1066 ? 148.467 182.795 105.456 1.00 28.12  ? 1066 TYR A CE2  1 
ATOM   6564  C CZ   . TYR A 1 1066 ? 149.257 183.910 105.286 1.00 28.12  ? 1066 TYR A CZ   1 
ATOM   6565  O OH   . TYR A 1 1066 ? 150.141 184.277 106.274 1.00 28.12  ? 1066 TYR A OH   1 
ATOM   6566  N N    . PHE A 1 1067 ? 145.980 184.738 99.449  1.00 31.05  ? 1067 PHE A N    1 
ATOM   6567  C CA   . PHE A 1 1067 ? 145.853 184.789 98.000  1.00 31.05  ? 1067 PHE A CA   1 
ATOM   6568  C C    . PHE A 1 1067 ? 147.226 184.637 97.363  1.00 31.05  ? 1067 PHE A C    1 
ATOM   6569  O O    . PHE A 1 1067 ? 148.187 185.295 97.781  1.00 31.05  ? 1067 PHE A O    1 
ATOM   6570  C CB   . PHE A 1 1067 ? 145.199 186.099 97.556  1.00 31.05  ? 1067 PHE A CB   1 
ATOM   6571  C CG   . PHE A 1 1067 ? 145.425 186.432 96.110  1.00 31.05  ? 1067 PHE A CG   1 
ATOM   6572  C CD1  . PHE A 1 1067 ? 144.955 185.597 95.109  1.00 31.05  ? 1067 PHE A CD1  1 
ATOM   6573  C CD2  . PHE A 1 1067 ? 146.110 187.580 95.752  1.00 31.05  ? 1067 PHE A CD2  1 
ATOM   6574  C CE1  . PHE A 1 1067 ? 145.165 185.902 93.778  1.00 31.05  ? 1067 PHE A CE1  1 
ATOM   6575  C CE2  . PHE A 1 1067 ? 146.322 187.891 94.423  1.00 31.05  ? 1067 PHE A CE2  1 
ATOM   6576  C CZ   . PHE A 1 1067 ? 145.849 187.051 93.435  1.00 31.05  ? 1067 PHE A CZ   1 
ATOM   6577  N N    . ILE A 1 1068 ? 147.314 183.760 96.364  1.00 29.03  ? 1068 ILE A N    1 
ATOM   6578  C CA   . ILE A 1 1068 ? 148.528 183.536 95.589  1.00 29.03  ? 1068 ILE A CA   1 
ATOM   6579  C C    . ILE A 1 1068 ? 148.177 183.681 94.114  1.00 29.03  ? 1068 ILE A C    1 
ATOM   6580  O O    . ILE A 1 1068 ? 147.184 183.107 93.652  1.00 29.03  ? 1068 ILE A O    1 
ATOM   6581  C CB   . ILE A 1 1068 ? 149.137 182.147 95.868  1.00 29.03  ? 1068 ILE A CB   1 
ATOM   6582  C CG1  . ILE A 1 1068 ? 149.650 182.062 97.305  1.00 29.03  ? 1068 ILE A CG1  1 
ATOM   6583  C CG2  . ILE A 1 1068 ? 150.261 181.840 94.894  1.00 29.03  ? 1068 ILE A CG2  1 
ATOM   6584  C CD1  . ILE A 1 1068 ? 148.837 181.145 98.189  1.00 29.03  ? 1068 ILE A CD1  1 
ATOM   6585  N N    . THR A 1 1069 ? 148.982 184.446 93.381  1.00 43.72  ? 1069 THR A N    1 
ATOM   6586  C CA   . THR A 1 1069 ? 148.740 184.642 91.958  1.00 43.72  ? 1069 THR A CA   1 
ATOM   6587  C C    . THR A 1 1069 ? 149.005 183.357 91.178  1.00 43.72  ? 1069 THR A C    1 
ATOM   6588  O O    . THR A 1 1069 ? 149.881 182.560 91.525  1.00 43.72  ? 1069 THR A O    1 
ATOM   6589  C CB   . THR A 1 1069 ? 149.617 185.768 91.413  1.00 43.72  ? 1069 THR A CB   1 
ATOM   6590  O OG1  . THR A 1 1069 ? 150.996 185.398 91.527  1.00 43.72  ? 1069 THR A OG1  1 
ATOM   6591  C CG2  . THR A 1 1069 ? 149.377 187.053 92.189  1.00 43.72  ? 1069 THR A CG2  1 
ATOM   6592  N N    . ALA A 1 1070 ? 148.230 183.163 90.107  1.00 52.68  ? 1070 ALA A N    1 
ATOM   6593  C CA   . ALA A 1 1070 ? 148.339 181.935 89.324  1.00 52.68  ? 1070 ALA A CA   1 
ATOM   6594  C C    . ALA A 1 1070 ? 149.612 181.898 88.488  1.00 52.68  ? 1070 ALA A C    1 
ATOM   6595  O O    . ALA A 1 1070 ? 150.146 180.814 88.231  1.00 52.68  ? 1070 ALA A O    1 
ATOM   6596  C CB   . ALA A 1 1070 ? 147.114 181.773 88.424  1.00 52.68  ? 1070 ALA A CB   1 
ATOM   6597  N N    . GLU A 1 1071 ? 150.101 183.058 88.041  1.00 55.36  ? 1071 GLU A N    1 
ATOM   6598  C CA   . GLU A 1 1071 ? 151.326 183.088 87.246  1.00 55.36  ? 1071 GLU A CA   1 
ATOM   6599  C C    . GLU A 1 1071 ? 152.528 182.635 88.065  1.00 55.36  ? 1071 GLU A C    1 
ATOM   6600  O O    . GLU A 1 1071 ? 153.410 181.933 87.554  1.00 55.36  ? 1071 GLU A O    1 
ATOM   6601  C CB   . GLU A 1 1071 ? 151.554 184.492 86.687  1.00 55.36  ? 1071 GLU A CB   1 
ATOM   6602  C CG   . GLU A 1 1071 ? 150.555 184.905 85.616  1.00 55.36  ? 1071 GLU A CG   1 
ATOM   6603  C CD   . GLU A 1 1071 ? 149.294 185.523 86.194  1.00 55.36  ? 1071 GLU A CD   1 
ATOM   6604  O OE1  . GLU A 1 1071 ? 149.113 185.475 87.429  1.00 55.36  ? 1071 GLU A OE1  1 
ATOM   6605  O OE2  . GLU A 1 1071 ? 148.481 186.056 85.410  1.00 55.36  ? 1071 GLU A OE2  1 
ATOM   6606  N N    . ASP A 1 1072 ? 152.581 183.035 89.337  1.00 56.61  ? 1072 ASP A N    1 
ATOM   6607  C CA   . ASP A 1 1072 ? 153.657 182.582 90.211  1.00 56.61  ? 1072 ASP A CA   1 
ATOM   6608  C C    . ASP A 1 1072 ? 153.584 181.076 90.433  1.00 56.61  ? 1072 ASP A C    1 
ATOM   6609  O O    . ASP A 1 1072 ? 154.615 180.394 90.465  1.00 56.61  ? 1072 ASP A O    1 
ATOM   6610  C CB   . ASP A 1 1072 ? 153.596 183.333 91.539  1.00 56.61  ? 1072 ASP A CB   1 
ATOM   6611  C CG   . ASP A 1 1072 ? 154.063 184.772 91.415  1.00 56.61  ? 1072 ASP A CG   1 
ATOM   6612  O OD1  . ASP A 1 1072 ? 154.499 185.164 90.312  1.00 56.61  ? 1072 ASP A OD1  1 
ATOM   6613  O OD2  . ASP A 1 1072 ? 153.992 185.511 92.418  1.00 56.61  ? 1072 ASP A OD2  1 
ATOM   6614  N N    . MET A 1 1073 ? 152.372 180.537 90.575  1.00 51.87  ? 1073 MET A N    1 
ATOM   6615  C CA   . MET A 1 1073 ? 152.216 179.089 90.673  1.00 51.87  ? 1073 MET A CA   1 
ATOM   6616  C C    . MET A 1 1073 ? 152.686 178.397 89.399  1.00 51.87  ? 1073 MET A C    1 
ATOM   6617  O O    . MET A 1 1073 ? 153.335 177.346 89.458  1.00 51.87  ? 1073 MET A O    1 
ATOM   6618  C CB   . MET A 1 1073 ? 150.758 178.740 90.966  1.00 51.87  ? 1073 MET A CB   1 
ATOM   6619  C CG   . MET A 1 1073 ? 150.496 178.343 92.404  1.00 51.87  ? 1073 MET A CG   1 
ATOM   6620  S SD   . MET A 1 1073 ? 151.586 177.019 92.948  1.00 51.87  ? 1073 MET A SD   1 
ATOM   6621  C CE   . MET A 1 1073 ? 150.640 176.358 94.314  1.00 51.87  ? 1073 MET A CE   1 
ATOM   6622  N N    . ASN A 1 1074 ? 152.371 178.975 88.238  1.00 62.45  ? 1074 ASN A N    1 
ATOM   6623  C CA   . ASN A 1 1074 ? 152.779 178.376 86.971  1.00 62.45  ? 1074 ASN A CA   1 
ATOM   6624  C C    . ASN A 1 1074 ? 154.295 178.370 86.817  1.00 62.45  ? 1074 ASN A C    1 
ATOM   6625  O O    . ASN A 1 1074 ? 154.876 177.377 86.359  1.00 62.45  ? 1074 ASN A O    1 
ATOM   6626  C CB   . ASN A 1 1074 ? 152.123 179.118 85.808  1.00 62.45  ? 1074 ASN A CB   1 
ATOM   6627  C CG   . ASN A 1 1074 ? 152.705 178.725 84.465  1.00 62.45  ? 1074 ASN A CG   1 
ATOM   6628  O OD1  . ASN A 1 1074 ? 153.549 179.429 83.911  1.00 62.45  ? 1074 ASN A OD1  1 
ATOM   6629  N ND2  . ASN A 1 1074 ? 152.252 177.596 83.931  1.00 62.45  ? 1074 ASN A ND2  1 
ATOM   6630  N N    . ILE A 1 1075 ? 154.958 179.470 87.183  1.00 61.36  ? 1075 ILE A N    1 
ATOM   6631  C CA   . ILE A 1 1075 ? 156.415 179.493 87.068  1.00 61.36  ? 1075 ILE A CA   1 
ATOM   6632  C C    . ILE A 1 1075 ? 157.047 178.559 88.096  1.00 61.36  ? 1075 ILE A C    1 
ATOM   6633  O O    . ILE A 1 1075 ? 158.049 177.890 87.811  1.00 61.36  ? 1075 ILE A O    1 
ATOM   6634  C CB   . ILE A 1 1075 ? 156.970 180.930 87.159  1.00 61.36  ? 1075 ILE A CB   1 
ATOM   6635  C CG1  . ILE A 1 1075 ? 156.771 181.541 88.546  1.00 61.36  ? 1075 ILE A CG1  1 
ATOM   6636  C CG2  . ILE A 1 1075 ? 156.344 181.812 86.087  1.00 61.36  ? 1075 ILE A CG2  1 
ATOM   6637  C CD1  . ILE A 1 1075 ? 157.411 182.900 88.713  1.00 61.36  ? 1075 ILE A CD1  1 
ATOM   6638  N N    . ALA A 1 1076 ? 156.455 178.461 89.292  1.00 57.68  ? 1076 ALA A N    1 
ATOM   6639  C CA   . ALA A 1 1076 ? 156.980 177.538 90.291  1.00 57.68  ? 1076 ALA A CA   1 
ATOM   6640  C C    . ALA A 1 1076 ? 156.774 176.086 89.882  1.00 57.68  ? 1076 ALA A C    1 
ATOM   6641  O O    . ALA A 1 1076 ? 157.548 175.215 90.294  1.00 57.68  ? 1076 ALA A O    1 
ATOM   6642  C CB   . ALA A 1 1076 ? 156.326 177.803 91.646  1.00 57.68  ? 1076 ALA A CB   1 
ATOM   6643  N N    . ILE A 1 1077 ? 155.750 175.801 89.080  1.00 56.85  ? 1077 ILE A N    1 
ATOM   6644  C CA   . ILE A 1 1077 ? 155.491 174.417 88.705  1.00 56.85  ? 1077 ILE A CA   1 
ATOM   6645  C C    . ILE A 1 1077 ? 156.209 174.010 87.420  1.00 56.85  ? 1077 ILE A C    1 
ATOM   6646  O O    . ILE A 1 1077 ? 156.521 172.827 87.240  1.00 56.85  ? 1077 ILE A O    1 
ATOM   6647  C CB   . ILE A 1 1077 ? 153.976 174.155 88.608  1.00 56.85  ? 1077 ILE A CB   1 
ATOM   6648  C CG1  . ILE A 1 1077 ? 153.716 172.655 88.657  1.00 56.85  ? 1077 ILE A CG1  1 
ATOM   6649  C CG2  . ILE A 1 1077 ? 153.391 174.722 87.333  1.00 56.85  ? 1077 ILE A CG2  1 
ATOM   6650  C CD1  . ILE A 1 1077 ? 154.336 172.004 89.850  1.00 56.85  ? 1077 ILE A CD1  1 
ATOM   6651  N N    . ASP A 1 1078 ? 156.506 174.950 86.524  1.00 67.03  ? 1078 ASP A N    1 
ATOM   6652  C CA   . ASP A 1 1078 ? 157.316 174.588 85.370  1.00 67.03  ? 1078 ASP A CA   1 
ATOM   6653  C C    . ASP A 1 1078 ? 158.807 174.745 85.633  1.00 67.03  ? 1078 ASP A C    1 
ATOM   6654  O O    . ASP A 1 1078 ? 159.616 174.274 84.827  1.00 67.03  ? 1078 ASP A O    1 
ATOM   6655  C CB   . ASP A 1 1078 ? 156.899 175.398 84.131  1.00 67.03  ? 1078 ASP A CB   1 
ATOM   6656  C CG   . ASP A 1 1078 ? 157.548 176.768 84.063  1.00 67.03  ? 1078 ASP A CG   1 
ATOM   6657  O OD1  . ASP A 1 1078 ? 157.744 177.407 85.113  1.00 67.03  ? 1078 ASP A OD1  1 
ATOM   6658  O OD2  . ASP A 1 1078 ? 157.867 177.209 82.939  1.00 67.03  ? 1078 ASP A OD2  1 
ATOM   6659  N N    . THR A 1 1079 ? 159.188 175.394 86.738  1.00 67.77  ? 1079 THR A N    1 
ATOM   6660  C CA   . THR A 1 1079 ? 160.590 175.417 87.139  1.00 67.77  ? 1079 THR A CA   1 
ATOM   6661  C C    . THR A 1 1079 ? 161.031 174.083 87.734  1.00 67.77  ? 1079 THR A C    1 
ATOM   6662  O O    . THR A 1 1079 ? 162.101 173.570 87.388  1.00 67.77  ? 1079 THR A O    1 
ATOM   6663  C CB   . THR A 1 1079 ? 160.828 176.549 88.140  1.00 67.77  ? 1079 THR A CB   1 
ATOM   6664  O OG1  . THR A 1 1079 ? 160.521 177.806 87.524  1.00 67.77  ? 1079 THR A OG1  1 
ATOM   6665  C CG2  . THR A 1 1079 ? 162.276 176.560 88.605  1.00 67.77  ? 1079 THR A CG2  1 
ATOM   6666  N N    . PHE A 1 1080 ? 160.217 173.500 88.611  1.00 64.47  ? 1080 PHE A N    1 
ATOM   6667  C CA   . PHE A 1 1080 ? 160.603 172.305 89.352  1.00 64.47  ? 1080 PHE A CA   1 
ATOM   6668  C C    . PHE A 1 1080 ? 160.178 171.055 88.592  1.00 64.47  ? 1080 PHE A C    1 
ATOM   6669  O O    . PHE A 1 1080 ? 159.041 170.966 88.116  1.00 64.47  ? 1080 PHE A O    1 
ATOM   6670  C CB   . PHE A 1 1080 ? 159.980 172.306 90.750  1.00 64.47  ? 1080 PHE A CB   1 
ATOM   6671  C CG   . PHE A 1 1080 ? 160.535 173.364 91.669  1.00 64.47  ? 1080 PHE A CG   1 
ATOM   6672  C CD1  . PHE A 1 1080 ? 161.627 174.134 91.298  1.00 64.47  ? 1080 PHE A CD1  1 
ATOM   6673  C CD2  . PHE A 1 1080 ? 159.962 173.581 92.911  1.00 64.47  ? 1080 PHE A CD2  1 
ATOM   6674  C CE1  . PHE A 1 1080 ? 162.129 175.103 92.144  1.00 64.47  ? 1080 PHE A CE1  1 
ATOM   6675  C CE2  . PHE A 1 1080 ? 160.462 174.548 93.762  1.00 64.47  ? 1080 PHE A CE2  1 
ATOM   6676  C CZ   . PHE A 1 1080 ? 161.547 175.310 93.379  1.00 64.47  ? 1080 PHE A CZ   1 
ATOM   6677  N N    . THR A 1 1081 ? 161.094 170.087 88.484  1.00 66.53  ? 1081 THR A N    1 
ATOM   6678  C CA   . THR A 1 1081 ? 160.822 168.860 87.746  1.00 66.53  ? 1081 THR A CA   1 
ATOM   6679  C C    . THR A 1 1081 ? 161.359 167.628 88.468  1.00 66.53  ? 1081 THR A C    1 
ATOM   6680  O O    . THR A 1 1081 ? 161.707 166.632 87.824  1.00 66.53  ? 1081 THR A O    1 
ATOM   6681  C CB   . THR A 1 1081 ? 161.407 168.925 86.333  1.00 66.53  ? 1081 THR A CB   1 
ATOM   6682  O OG1  . THR A 1 1081 ? 162.649 169.639 86.360  1.00 66.53  ? 1081 THR A OG1  1 
ATOM   6683  C CG2  . THR A 1 1081 ? 160.443 169.626 85.386  1.00 66.53  ? 1081 THR A CG2  1 
ATOM   6684  N N    . LEU A 1 1082 ? 161.435 167.672 89.796  1.00 62.04  ? 1082 LEU A N    1 
ATOM   6685  C CA   . LEU A 1 1082 ? 161.851 166.505 90.557  1.00 62.04  ? 1082 LEU A CA   1 
ATOM   6686  C C    . LEU A 1 1082 ? 160.745 165.449 90.547  1.00 62.04  ? 1082 LEU A C    1 
ATOM   6687  O O    . LEU A 1 1082 ? 159.604 165.709 90.157  1.00 62.04  ? 1082 LEU A O    1 
ATOM   6688  C CB   . LEU A 1 1082 ? 162.208 166.902 91.989  1.00 62.04  ? 1082 LEU A CB   1 
ATOM   6689  C CG   . LEU A 1 1082 ? 163.294 166.080 92.689  1.00 62.04  ? 1082 LEU A CG   1 
ATOM   6690  C CD1  . LEU A 1 1082 ? 164.559 166.033 91.847  1.00 62.04  ? 1082 LEU A CD1  1 
ATOM   6691  C CD2  . LEU A 1 1082 ? 163.588 166.642 94.071  1.00 62.04  ? 1082 LEU A CD2  1 
ATOM   6692  N N    . TYR A 1 1083 ? 161.103 164.232 90.962  1.00 59.78  ? 1083 TYR A N    1 
ATOM   6693  C CA   . TYR A 1 1083 ? 160.116 163.153 91.007  1.00 59.78  ? 1083 TYR A CA   1 
ATOM   6694  C C    . TYR A 1 1083 ? 158.974 163.440 91.978  1.00 59.78  ? 1083 TYR A C    1 
ATOM   6695  O O    . TYR A 1 1083 ? 157.809 163.228 91.598  1.00 59.78  ? 1083 TYR A O    1 
ATOM   6696  C CB   . TYR A 1 1083 ? 160.809 161.819 91.313  1.00 59.78  ? 1083 TYR A CB   1 
ATOM   6697  C CG   . TYR A 1 1083 ? 159.898 160.781 91.933  1.00 59.78  ? 1083 TYR A CG   1 
ATOM   6698  C CD1  . TYR A 1 1083 ? 158.936 160.131 91.169  1.00 59.78  ? 1083 TYR A CD1  1 
ATOM   6699  C CD2  . TYR A 1 1083 ? 160.002 160.446 93.277  1.00 59.78  ? 1083 TYR A CD2  1 
ATOM   6700  C CE1  . TYR A 1 1083 ? 158.101 159.181 91.728  1.00 59.78  ? 1083 TYR A CE1  1 
ATOM   6701  C CE2  . TYR A 1 1083 ? 159.170 159.497 93.845  1.00 59.78  ? 1083 TYR A CE2  1 
ATOM   6702  C CZ   . TYR A 1 1083 ? 158.222 158.868 93.065  1.00 59.78  ? 1083 TYR A CZ   1 
ATOM   6703  O OH   . TYR A 1 1083 ? 157.392 157.923 93.623  1.00 59.78  ? 1083 TYR A OH   1 
ATOM   6704  N N    . PRO A 1 1084 ? 159.206 163.911 93.227  1.00 61.70  ? 1084 PRO A N    1 
ATOM   6705  C CA   . PRO A 1 1084 ? 158.070 164.340 94.065  1.00 61.70  ? 1084 PRO A CA   1 
ATOM   6706  C C    . PRO A 1 1084 ? 157.698 165.801 93.815  1.00 61.70  ? 1084 PRO A C    1 
ATOM   6707  O O    . PRO A 1 1084 ? 157.728 166.643 94.719  1.00 61.70  ? 1084 PRO A O    1 
ATOM   6708  C CB   . PRO A 1 1084 ? 158.599 164.107 95.488  1.00 61.70  ? 1084 PRO A CB   1 
ATOM   6709  C CG   . PRO A 1 1084 ? 159.955 163.448 95.339  1.00 61.70  ? 1084 PRO A CG   1 
ATOM   6710  C CD   . PRO A 1 1084 ? 160.445 163.906 94.020  1.00 61.70  ? 1084 PRO A CD   1 
ATOM   6711  N N    . SER A 1 1085 ? 157.349 166.109 92.569  1.00 46.78  ? 1085 SER A N    1 
ATOM   6712  C CA   . SER A 1 1085 ? 157.036 167.479 92.196  1.00 46.78  ? 1085 SER A CA   1 
ATOM   6713  C C    . SER A 1 1085 ? 155.705 167.916 92.799  1.00 46.78  ? 1085 SER A C    1 
ATOM   6714  O O    . SER A 1 1085 ? 154.885 167.100 93.228  1.00 46.78  ? 1085 SER A O    1 
ATOM   6715  C CB   . SER A 1 1085 ? 156.990 167.627 90.676  1.00 46.78  ? 1085 SER A CB   1 
ATOM   6716  O OG   . SER A 1 1085 ? 156.127 166.665 90.096  1.00 46.78  ? 1085 SER A OG   1 
ATOM   6717  N N    . LEU A 1 1086 ? 155.504 169.236 92.832  1.00 42.38  ? 1086 LEU A N    1 
ATOM   6718  C CA   . LEU A 1 1086 ? 154.240 169.782 93.313  1.00 42.38  ? 1086 LEU A CA   1 
ATOM   6719  C C    . LEU A 1 1086 ? 153.081 169.384 92.410  1.00 42.38  ? 1086 LEU A C    1 
ATOM   6720  O O    . LEU A 1 1086 ? 151.949 169.237 92.883  1.00 42.38  ? 1086 LEU A O    1 
ATOM   6721  C CB   . LEU A 1 1086 ? 154.334 171.305 93.421  1.00 42.38  ? 1086 LEU A CB   1 
ATOM   6722  C CG   . LEU A 1 1086 ? 153.102 172.062 93.928  1.00 42.38  ? 1086 LEU A CG   1 
ATOM   6723  C CD1  . LEU A 1 1086 ? 153.480 172.993 95.058  1.00 42.38  ? 1086 LEU A CD1  1 
ATOM   6724  C CD2  . LEU A 1 1086 ? 152.429 172.842 92.810  1.00 42.38  ? 1086 LEU A CD2  1 
ATOM   6725  N N    . GLU A 1 1087 ? 153.342 169.206 91.113  1.00 35.06  ? 1087 GLU A N    1 
ATOM   6726  C CA   . GLU A 1 1087 ? 152.280 168.832 90.185  1.00 35.06  ? 1087 GLU A CA   1 
ATOM   6727  C C    . GLU A 1 1087 ? 151.722 167.455 90.514  1.00 35.06  ? 1087 GLU A C    1 
ATOM   6728  O O    . GLU A 1 1087 ? 150.501 167.254 90.511  1.00 35.06  ? 1087 GLU A O    1 
ATOM   6729  C CB   . GLU A 1 1087 ? 152.805 168.870 88.751  1.00 35.06  ? 1087 GLU A CB   1 
ATOM   6730  C CG   . GLU A 1 1087 ? 151.731 168.759 87.690  1.00 35.06  ? 1087 GLU A CG   1 
ATOM   6731  C CD   . GLU A 1 1087 ? 152.314 168.624 86.299  1.00 35.06  ? 1087 GLU A CD   1 
ATOM   6732  O OE1  . GLU A 1 1087 ? 153.515 168.301 86.190  1.00 35.06  ? 1087 GLU A OE1  1 
ATOM   6733  O OE2  . GLU A 1 1087 ? 151.575 168.841 85.317  1.00 35.06  ? 1087 GLU A OE2  1 
ATOM   6734  N N    . TYR A 1 1088 ? 152.603 166.497 90.812  1.00 31.10  ? 1088 TYR A N    1 
ATOM   6735  C CA   . TYR A 1 1088 ? 152.149 165.159 91.170  1.00 31.10  ? 1088 TYR A CA   1 
ATOM   6736  C C    . TYR A 1 1088 ? 151.332 165.180 92.455  1.00 31.10  ? 1088 TYR A C    1 
ATOM   6737  O O    . TYR A 1 1088 ? 150.276 164.544 92.533  1.00 31.10  ? 1088 TYR A O    1 
ATOM   6738  C CB   . TYR A 1 1088 ? 153.344 164.215 91.305  1.00 31.10  ? 1088 TYR A CB   1 
ATOM   6739  C CG   . TYR A 1 1088 ? 152.965 162.804 91.691  1.00 31.10  ? 1088 TYR A CG   1 
ATOM   6740  C CD1  . TYR A 1 1088 ? 152.323 161.968 90.788  1.00 31.10  ? 1088 TYR A CD1  1 
ATOM   6741  C CD2  . TYR A 1 1088 ? 153.248 162.309 92.956  1.00 31.10  ? 1088 TYR A CD2  1 
ATOM   6742  C CE1  . TYR A 1 1088 ? 151.973 160.678 91.136  1.00 31.10  ? 1088 TYR A CE1  1 
ATOM   6743  C CE2  . TYR A 1 1088 ? 152.902 161.020 93.313  1.00 31.10  ? 1088 TYR A CE2  1 
ATOM   6744  C CZ   . TYR A 1 1088 ? 152.265 160.209 92.399  1.00 31.10  ? 1088 TYR A CZ   1 
ATOM   6745  O OH   . TYR A 1 1088 ? 151.919 158.926 92.750  1.00 31.10  ? 1088 TYR A OH   1 
ATOM   6746  N N    . ARG A 1 1089 ? 151.794 165.921 93.465  1.00 31.60  ? 1089 ARG A N    1 
ATOM   6747  C CA   . ARG A 1 1089 ? 151.063 166.006 94.727  1.00 31.60  ? 1089 ARG A CA   1 
ATOM   6748  C C    . ARG A 1 1089 ? 149.696 166.648 94.528  1.00 31.60  ? 1089 ARG A C    1 
ATOM   6749  O O    . ARG A 1 1089 ? 148.682 166.160 95.046  1.00 31.60  ? 1089 ARG A O    1 
ATOM   6750  C CB   . ARG A 1 1089 ? 151.875 166.803 95.746  1.00 31.60  ? 1089 ARG A CB   1 
ATOM   6751  C CG   . ARG A 1 1089 ? 153.072 166.076 96.320  1.00 31.60  ? 1089 ARG A CG   1 
ATOM   6752  C CD   . ARG A 1 1089 ? 154.191 167.061 96.600  1.00 31.60  ? 1089 ARG A CD   1 
ATOM   6753  N NE   . ARG A 1 1089 ? 155.059 166.616 97.682  1.00 31.60  ? 1089 ARG A NE   1 
ATOM   6754  C CZ   . ARG A 1 1089 ? 156.215 167.184 97.993  1.00 31.60  ? 1089 ARG A CZ   1 
ATOM   6755  N NH1  . ARG A 1 1089 ? 156.678 168.223 97.318  1.00 31.60  ? 1089 ARG A NH1  1 
ATOM   6756  N NH2  . ARG A 1 1089 ? 156.924 166.699 99.008  1.00 31.60  ? 1089 ARG A NH2  1 
ATOM   6757  N N    . LEU A 1 1090 ? 149.653 167.749 93.774  1.00 25.59  ? 1090 LEU A N    1 
ATOM   6758  C CA   . LEU A 1 1090 ? 148.402 168.463 93.545  1.00 25.59  ? 1090 LEU A CA   1 
ATOM   6759  C C    . LEU A 1 1090 ? 147.405 167.590 92.794  1.00 25.59  ? 1090 LEU A C    1 
ATOM   6760  O O    . LEU A 1 1090 ? 146.233 167.489 93.182  1.00 25.59  ? 1090 LEU A O    1 
ATOM   6761  C CB   . LEU A 1 1090 ? 148.676 169.756 92.776  1.00 25.59  ? 1090 LEU A CB   1 
ATOM   6762  C CG   . LEU A 1 1090 ? 148.539 171.073 93.543  1.00 25.59  ? 1090 LEU A CG   1 
ATOM   6763  C CD1  . LEU A 1 1090 ? 148.474 172.259 92.593  1.00 25.59  ? 1090 LEU A CD1  1 
ATOM   6764  C CD2  . LEU A 1 1090 ? 147.329 171.056 94.463  1.00 25.59  ? 1090 LEU A CD2  1 
ATOM   6765  N N    . TRP A 1 1091 ? 147.857 166.939 91.718  1.00 20.75  ? 1091 TRP A N    1 
ATOM   6766  C CA   . TRP A 1 1091 ? 146.954 166.096 90.945  1.00 20.75  ? 1091 TRP A CA   1 
ATOM   6767  C C    . TRP A 1 1091 ? 146.519 164.873 91.738  1.00 20.75  ? 1091 TRP A C    1 
ATOM   6768  O O    . TRP A 1 1091 ? 145.375 164.434 91.612  1.00 20.75  ? 1091 TRP A O    1 
ATOM   6769  C CB   . TRP A 1 1091 ? 147.600 165.676 89.628  1.00 20.75  ? 1091 TRP A CB   1 
ATOM   6770  C CG   . TRP A 1 1091 ? 147.261 166.581 88.490  1.00 20.75  ? 1091 TRP A CG   1 
ATOM   6771  C CD1  . TRP A 1 1091 ? 148.122 167.360 87.780  1.00 20.75  ? 1091 TRP A CD1  1 
ATOM   6772  C CD2  . TRP A 1 1091 ? 145.962 166.808 87.934  1.00 20.75  ? 1091 TRP A CD2  1 
ATOM   6773  N NE1  . TRP A 1 1091 ? 147.443 168.055 86.810  1.00 20.75  ? 1091 TRP A NE1  1 
ATOM   6774  C CE2  . TRP A 1 1091 ? 146.114 167.734 86.884  1.00 20.75  ? 1091 TRP A CE2  1 
ATOM   6775  C CE3  . TRP A 1 1091 ? 144.685 166.316 88.219  1.00 20.75  ? 1091 TRP A CE3  1 
ATOM   6776  C CZ2  . TRP A 1 1091 ? 145.039 168.179 86.121  1.00 20.75  ? 1091 TRP A CZ2  1 
ATOM   6777  C CZ3  . TRP A 1 1091 ? 143.619 166.760 87.460  1.00 20.75  ? 1091 TRP A CZ3  1 
ATOM   6778  C CH2  . TRP A 1 1091 ? 143.802 167.681 86.424  1.00 20.75  ? 1091 TRP A CH2  1 
ATOM   6779  N N    . ARG A 1 1092 ? 147.403 164.316 92.569  1.00 19.18  ? 1092 ARG A N    1 
ATOM   6780  C CA   . ARG A 1 1092 ? 147.013 163.182 93.398  1.00 19.18  ? 1092 ARG A CA   1 
ATOM   6781  C C    . ARG A 1 1092 ? 145.939 163.575 94.403  1.00 19.18  ? 1092 ARG A C    1 
ATOM   6782  O O    . ARG A 1 1092 ? 144.955 162.847 94.585  1.00 19.18  ? 1092 ARG A O    1 
ATOM   6783  C CB   . ARG A 1 1092 ? 148.238 162.615 94.113  1.00 19.18  ? 1092 ARG A CB   1 
ATOM   6784  C CG   . ARG A 1 1092 ? 147.909 161.690 95.267  1.00 19.18  ? 1092 ARG A CG   1 
ATOM   6785  C CD   . ARG A 1 1092 ? 149.131 160.905 95.700  1.00 19.18  ? 1092 ARG A CD   1 
ATOM   6786  N NE   . ARG A 1 1092 ? 148.769 159.617 96.275  1.00 19.18  ? 1092 ARG A NE   1 
ATOM   6787  C CZ   . ARG A 1 1092 ? 148.518 159.418 97.561  1.00 19.18  ? 1092 ARG A CZ   1 
ATOM   6788  N NH1  . ARG A 1 1092 ? 148.577 160.407 98.438  1.00 19.18  ? 1092 ARG A NH1  1 
ATOM   6789  N NH2  . ARG A 1 1092 ? 148.199 158.196 97.979  1.00 19.18  ? 1092 ARG A NH2  1 
ATOM   6790  N N    . VAL A 1 1093 ? 146.105 164.728 95.057  1.00 15.09  ? 1093 VAL A N    1 
ATOM   6791  C CA   . VAL A 1 1093 ? 145.117 165.184 96.033  1.00 15.09  ? 1093 VAL A CA   1 
ATOM   6792  C C    . VAL A 1 1093 ? 143.780 165.450 95.351  1.00 15.09  ? 1093 VAL A C    1 
ATOM   6793  O O    . VAL A 1 1093 ? 142.720 165.006 95.818  1.00 15.09  ? 1093 VAL A O    1 
ATOM   6794  C CB   . VAL A 1 1093 ? 145.639 166.427 96.777  1.00 15.09  ? 1093 VAL A CB   1 
ATOM   6795  C CG1  . VAL A 1 1093 ? 144.492 167.223 97.371  1.00 15.09  ? 1093 VAL A CG1  1 
ATOM   6796  C CG2  . VAL A 1 1093 ? 146.619 166.015 97.864  1.00 15.09  ? 1093 VAL A CG2  1 
ATOM   6797  N N    . VAL A 1 1094 ? 143.813 166.149 94.212  1.00 14.28  ? 1094 VAL A N    1 
ATOM   6798  C CA   . VAL A 1 1094 ? 142.583 166.440 93.485  1.00 14.28  ? 1094 VAL A CA   1 
ATOM   6799  C C    . VAL A 1 1094 ? 141.927 165.154 92.995  1.00 14.28  ? 1094 VAL A C    1 
ATOM   6800  O O    . VAL A 1 1094 ? 140.696 165.014 93.048  1.00 14.28  ? 1094 VAL A O    1 
ATOM   6801  C CB   . VAL A 1 1094 ? 142.884 167.413 92.329  1.00 14.28  ? 1094 VAL A CB   1 
ATOM   6802  C CG1  . VAL A 1 1094 ? 141.904 167.234 91.177  1.00 14.28  ? 1094 VAL A CG1  1 
ATOM   6803  C CG2  . VAL A 1 1094 ? 142.870 168.847 92.829  1.00 14.28  ? 1094 VAL A CG2  1 
ATOM   6804  N N    . ALA A 1 1095 ? 142.730 164.171 92.583  1.00 14.17  ? 1095 ALA A N    1 
ATOM   6805  C CA   . ALA A 1 1095 ? 142.183 162.935 92.042  1.00 14.17  ? 1095 ALA A CA   1 
ATOM   6806  C C    . ALA A 1 1095 ? 141.531 162.090 93.125  1.00 14.17  ? 1095 ALA A C    1 
ATOM   6807  O O    . ALA A 1 1095 ? 140.449 161.541 92.909  1.00 14.17  ? 1095 ALA A O    1 
ATOM   6808  C CB   . ALA A 1 1095 ? 143.278 162.142 91.330  1.00 14.17  ? 1095 ALA A CB   1 
ATOM   6809  N N    . ILE A 1 1096 ? 142.165 161.964 94.293  1.00 14.84  ? 1096 ILE A N    1 
ATOM   6810  C CA   . ILE A 1 1096 ? 141.531 161.179 95.350  1.00 14.84  ? 1096 ILE A CA   1 
ATOM   6811  C C    . ILE A 1 1096 ? 140.276 161.886 95.852  1.00 14.84  ? 1096 ILE A C    1 
ATOM   6812  O O    . ILE A 1 1096 ? 139.250 161.241 96.122  1.00 14.84  ? 1096 ILE A O    1 
ATOM   6813  C CB   . ILE A 1 1096 ? 142.521 160.864 96.491  1.00 14.84  ? 1096 ILE A CB   1 
ATOM   6814  C CG1  . ILE A 1 1096 ? 141.814 160.107 97.614  1.00 14.84  ? 1096 ILE A CG1  1 
ATOM   6815  C CG2  . ILE A 1 1096 ? 143.140 162.118 97.059  1.00 14.84  ? 1096 ILE A CG2  1 
ATOM   6816  C CD1  . ILE A 1 1096 ? 142.696 159.809 98.803  1.00 14.84  ? 1096 ILE A CD1  1 
ATOM   6817  N N    . ARG A 1 1097 ? 140.311 163.224 95.927  1.00 15.66  ? 1097 ARG A N    1 
ATOM   6818  C CA   . ARG A 1 1097 ? 139.131 163.968 96.360  1.00 15.66  ? 1097 ARG A CA   1 
ATOM   6819  C C    . ARG A 1 1097 ? 137.973 163.794 95.382  1.00 15.66  ? 1097 ARG A C    1 
ATOM   6820  O O    . ARG A 1 1097 ? 136.816 163.662 95.798  1.00 15.66  ? 1097 ARG A O    1 
ATOM   6821  C CB   . ARG A 1 1097 ? 139.483 165.447 96.527  1.00 15.66  ? 1097 ARG A CB   1 
ATOM   6822  C CG   . ARG A 1 1097 ? 138.285 166.374 96.628  1.00 15.66  ? 1097 ARG A CG   1 
ATOM   6823  C CD   . ARG A 1 1097 ? 138.473 167.397 97.738  1.00 15.66  ? 1097 ARG A CD   1 
ATOM   6824  N NE   . ARG A 1 1097 ? 139.675 168.203 97.551  1.00 15.66  ? 1097 ARG A NE   1 
ATOM   6825  C CZ   . ARG A 1 1097 ? 139.804 169.164 96.646  1.00 15.66  ? 1097 ARG A CZ   1 
ATOM   6826  N NH1  . ARG A 1 1097 ? 138.816 169.477 95.823  1.00 15.66  ? 1097 ARG A NH1  1 
ATOM   6827  N NH2  . ARG A 1 1097 ? 140.950 169.833 96.569  1.00 15.66  ? 1097 ARG A NH2  1 
ATOM   6828  N N    . ILE A 1 1098 ? 138.263 163.781 94.079  1.00 16.92  ? 1098 ILE A N    1 
ATOM   6829  C CA   . ILE A 1 1098 ? 137.201 163.612 93.090  1.00 16.92  ? 1098 ILE A CA   1 
ATOM   6830  C C    . ILE A 1 1098 ? 136.820 162.151 92.877  1.00 16.92  ? 1098 ILE A C    1 
ATOM   6831  O O    . ILE A 1 1098 ? 135.755 161.875 92.312  1.00 16.92  ? 1098 ILE A O    1 
ATOM   6832  C CB   . ILE A 1 1098 ? 137.601 164.245 91.745  1.00 16.92  ? 1098 ILE A CB   1 
ATOM   6833  C CG1  . ILE A 1 1098 ? 136.360 164.691 90.971  1.00 16.92  ? 1098 ILE A CG1  1 
ATOM   6834  C CG2  . ILE A 1 1098 ? 138.417 163.275 90.906  1.00 16.92  ? 1098 ILE A CG2  1 
ATOM   6835  C CD1  . ILE A 1 1098 ? 136.673 165.375 89.661  1.00 16.92  ? 1098 ILE A CD1  1 
ATOM   6836  N N    . ALA A 1 1099 ? 137.648 161.203 93.315  1.00 17.63  ? 1099 ALA A N    1 
ATOM   6837  C CA   . ALA A 1 1099 ? 137.401 159.798 93.034  1.00 17.63  ? 1099 ALA A CA   1 
ATOM   6838  C C    . ALA A 1 1099 ? 136.795 159.035 94.198  1.00 17.63  ? 1099 ALA A C    1 
ATOM   6839  O O    . ALA A 1 1099 ? 136.268 157.940 93.979  1.00 17.63  ? 1099 ALA A O    1 
ATOM   6840  C CB   . ALA A 1 1099 ? 138.701 159.103 92.613  1.00 17.63  ? 1099 ALA A CB   1 
ATOM   6841  N N    . THR A 1 1100 ? 136.871 159.560 95.422  1.00 18.83  ? 1100 THR A N    1 
ATOM   6842  C CA   . THR A 1 1100 ? 136.211 158.878 96.536  1.00 18.83  ? 1100 THR A CA   1 
ATOM   6843  C C    . THR A 1 1100 ? 134.702 158.720 96.341  1.00 18.83  ? 1100 THR A C    1 
ATOM   6844  O O    . THR A 1 1100 ? 134.200 157.594 96.520  1.00 18.83  ? 1100 THR A O    1 
ATOM   6845  C CB   . THR A 1 1100 ? 136.539 159.595 97.852  1.00 18.83  ? 1100 THR A CB   1 
ATOM   6846  O OG1  . THR A 1 1100 ? 137.956 159.601 98.056  1.00 18.83  ? 1100 THR A OG1  1 
ATOM   6847  C CG2  . THR A 1 1100 ? 135.873 158.892 99.019  1.00 18.83  ? 1100 THR A CG2  1 
ATOM   6848  N N    . PRO A 1 1101 ? 133.926 159.757 95.979  1.00 22.31  ? 1101 PRO A N    1 
ATOM   6849  C CA   . PRO A 1 1101 ? 132.477 159.540 95.813  1.00 22.31  ? 1101 PRO A CA   1 
ATOM   6850  C C    . PRO A 1 1101 ? 132.116 158.562 94.709  1.00 22.31  ? 1101 PRO A C    1 
ATOM   6851  O O    . PRO A 1 1101 ? 131.132 157.827 94.851  1.00 22.31  ? 1101 PRO A O    1 
ATOM   6852  C CB   . PRO A 1 1101 ? 131.944 160.946 95.506  1.00 22.31  ? 1101 PRO A CB   1 
ATOM   6853  C CG   . PRO A 1 1101 ? 132.958 161.862 96.059  1.00 22.31  ? 1101 PRO A CG   1 
ATOM   6854  C CD   . PRO A 1 1101 ? 134.256 161.181 95.785  1.00 22.31  ? 1101 PRO A CD   1 
ATOM   6855  N N    . LEU A 1 1102 ? 132.881 158.524 93.615  1.00 24.73  ? 1102 LEU A N    1 
ATOM   6856  C CA   . LEU A 1 1102 ? 132.548 157.629 92.509  1.00 24.73  ? 1102 LEU A CA   1 
ATOM   6857  C C    . LEU A 1 1102 ? 132.693 156.169 92.919  1.00 24.73  ? 1102 LEU A C    1 
ATOM   6858  O O    . LEU A 1 1102 ? 131.776 155.361 92.720  1.00 24.73  ? 1102 LEU A O    1 
ATOM   6859  C CB   . LEU A 1 1102 ? 133.433 157.938 91.301  1.00 24.73  ? 1102 LEU A CB   1 
ATOM   6860  C CG   . LEU A 1 1102 ? 132.804 158.747 90.166  1.00 24.73  ? 1102 LEU A CG   1 
ATOM   6861  C CD1  . LEU A 1 1102 ? 132.245 160.060 90.685  1.00 24.73  ? 1102 LEU A CD1  1 
ATOM   6862  C CD2  . LEU A 1 1102 ? 133.819 158.995 89.062  1.00 24.73  ? 1102 LEU A CD2  1 
ATOM   6863  N N    . ILE A 1 1103 ? 133.840 155.813 93.503  1.00 27.35  ? 1103 ILE A N    1 
ATOM   6864  C CA   . ILE A 1 1103 ? 134.052 154.437 93.935  1.00 27.35  ? 1103 ILE A CA   1 
ATOM   6865  C C    . ILE A 1 1103 ? 133.135 154.095 95.103  1.00 27.35  ? 1103 ILE A C    1 
ATOM   6866  O O    . ILE A 1 1103 ? 132.763 152.929 95.285  1.00 27.35  ? 1103 ILE A O    1 
ATOM   6867  C CB   . ILE A 1 1103 ? 135.537 154.201 94.272  1.00 27.35  ? 1103 ILE A CB   1 
ATOM   6868  C CG1  . ILE A 1 1103 ? 135.797 152.727 94.589  1.00 27.35  ? 1103 ILE A CG1  1 
ATOM   6869  C CG2  . ILE A 1 1103 ? 135.971 155.066 95.435  1.00 27.35  ? 1103 ILE A CG2  1 
ATOM   6870  C CD1  . ILE A 1 1103 ? 137.163 152.456 95.178  1.00 27.35  ? 1103 ILE A CD1  1 
ATOM   6871  N N    . MET A 1 1104 ? 132.738 155.089 95.905  1.00 33.65  ? 1104 MET A N    1 
ATOM   6872  C CA   . MET A 1 1104 ? 131.757 154.816 96.951  1.00 33.65  ? 1104 MET A CA   1 
ATOM   6873  C C    . MET A 1 1104 ? 130.399 154.460 96.360  1.00 33.65  ? 1104 MET A C    1 
ATOM   6874  O O    . MET A 1 1104 ? 129.804 153.438 96.720  1.00 33.65  ? 1104 MET A O    1 
ATOM   6875  C CB   . MET A 1 1104 ? 131.624 156.011 97.890  1.00 33.65  ? 1104 MET A CB   1 
ATOM   6876  C CG   . MET A 1 1104 ? 130.833 155.685 99.145  1.00 33.65  ? 1104 MET A CG   1 
ATOM   6877  S SD   . MET A 1 1104 ? 131.852 155.145 100.523 1.00 33.65  ? 1104 MET A SD   1 
ATOM   6878  C CE   . MET A 1 1104 ? 131.947 156.669 101.450 1.00 33.65  ? 1104 MET A CE   1 
ATOM   6879  N N    . GLU A 1 1105 ? 129.896 155.284 95.438  1.00 42.55  ? 1105 GLU A N    1 
ATOM   6880  C CA   . GLU A 1 1105 ? 128.534 155.092 94.951  1.00 42.55  ? 1105 GLU A CA   1 
ATOM   6881  C C    . GLU A 1 1105 ? 128.431 153.907 93.999  1.00 42.55  ? 1105 GLU A C    1 
ATOM   6882  O O    . GLU A 1 1105 ? 127.362 153.297 93.892  1.00 42.55  ? 1105 GLU A O    1 
ATOM   6883  C CB   . GLU A 1 1105 ? 128.027 156.370 94.279  1.00 42.55  ? 1105 GLU A CB   1 
ATOM   6884  C CG   . GLU A 1 1105 ? 128.701 156.716 92.962  1.00 42.55  ? 1105 GLU A CG   1 
ATOM   6885  C CD   . GLU A 1 1105 ? 127.866 156.316 91.762  1.00 42.55  ? 1105 GLU A CD   1 
ATOM   6886  O OE1  . GLU A 1 1105 ? 126.666 156.021 91.947  1.00 42.55  ? 1105 GLU A OE1  1 
ATOM   6887  O OE2  . GLU A 1 1105 ? 128.406 156.296 90.637  1.00 42.55  ? 1105 GLU A OE2  1 
ATOM   6888  N N    . GLN A 1 1106 ? 129.517 153.569 93.297  1.00 50.08  ? 1106 GLN A N    1 
ATOM   6889  C CA   . GLN A 1 1106 ? 129.464 152.429 92.386  1.00 50.08  ? 1106 GLN A CA   1 
ATOM   6890  C C    . GLN A 1 1106 ? 129.366 151.112 93.146  1.00 50.08  ? 1106 GLN A C    1 
ATOM   6891  O O    . GLN A 1 1106 ? 128.576 150.234 92.778  1.00 50.08  ? 1106 GLN A O    1 
ATOM   6892  C CB   . GLN A 1 1106 ? 130.688 152.429 91.470  1.00 50.08  ? 1106 GLN A CB   1 
ATOM   6893  C CG   . GLN A 1 1106 ? 130.836 151.166 90.635  1.00 50.08  ? 1106 GLN A CG   1 
ATOM   6894  C CD   . GLN A 1 1106 ? 129.908 151.145 89.435  1.00 50.08  ? 1106 GLN A CD   1 
ATOM   6895  O OE1  . GLN A 1 1106 ? 129.317 152.163 89.074  1.00 50.08  ? 1106 GLN A OE1  1 
ATOM   6896  N NE2  . GLN A 1 1106 ? 129.773 149.980 88.813  1.00 50.08  ? 1106 GLN A NE2  1 
ATOM   6897  N N    . MET A 1 1107 ? 130.151 150.958 94.211  1.00 44.99  ? 1107 MET A N    1 
ATOM   6898  C CA   . MET A 1 1107 ? 130.222 149.692 94.930  1.00 44.99  ? 1107 MET A CA   1 
ATOM   6899  C C    . MET A 1 1107 ? 129.816 149.854 96.389  1.00 44.99  ? 1107 MET A C    1 
ATOM   6900  O O    . MET A 1 1107 ? 130.512 149.373 97.288  1.00 44.99  ? 1107 MET A O    1 
ATOM   6901  C CB   . MET A 1 1107 ? 131.630 149.101 94.839  1.00 44.99  ? 1107 MET A CB   1 
ATOM   6902  C CG   . MET A 1 1107 ? 132.425 149.560 93.629  1.00 44.99  ? 1107 MET A CG   1 
ATOM   6903  S SD   . MET A 1 1107 ? 133.814 148.474 93.256  1.00 44.99  ? 1107 MET A SD   1 
ATOM   6904  C CE   . MET A 1 1107 ? 134.885 149.595 92.361  1.00 44.99  ? 1107 MET A CE   1 
ATOM   6905  N N    . ALA A 1 1108 ? 128.694 150.531 96.638  1.00 50.64  ? 1108 ALA A N    1 
ATOM   6906  C CA   . ALA A 1 1108 ? 128.195 150.732 97.999  1.00 50.64  ? 1108 ALA A CA   1 
ATOM   6907  C C    . ALA A 1 1108 ? 127.467 149.482 98.503  1.00 50.64  ? 1108 ALA A C    1 
ATOM   6908  O O    . ALA A 1 1108 ? 126.295 149.509 98.876  1.00 50.64  ? 1108 ALA A O    1 
ATOM   6909  C CB   . ALA A 1 1108 ? 127.288 151.954 98.053  1.00 50.64  ? 1108 ALA A CB   1 
ATOM   6910  N N    . PHE A 1 1109 ? 128.193 148.368 98.510  1.00 59.86  ? 1109 PHE A N    1 
ATOM   6911  C CA   . PHE A 1 1109 ? 127.663 147.131 99.056  1.00 59.86  ? 1109 PHE A CA   1 
ATOM   6912  C C    . PHE A 1 1109 ? 127.693 147.179 100.581 1.00 59.86  ? 1109 PHE A C    1 
ATOM   6913  O O    . PHE A 1 1109 ? 128.300 148.062 101.193 1.00 59.86  ? 1109 PHE A O    1 
ATOM   6914  C CB   . PHE A 1 1109 ? 128.455 145.929 98.542  1.00 59.86  ? 1109 PHE A CB   1 
ATOM   6915  C CG   . PHE A 1 1109 ? 128.446 145.790 97.045  1.00 59.86  ? 1109 PHE A CG   1 
ATOM   6916  C CD1  . PHE A 1 1109 ? 127.349 146.196 96.302  1.00 59.86  ? 1109 PHE A CD1  1 
ATOM   6917  C CD2  . PHE A 1 1109 ? 129.535 145.250 96.381  1.00 59.86  ? 1109 PHE A CD2  1 
ATOM   6918  C CE1  . PHE A 1 1109 ? 127.340 146.069 94.927  1.00 59.86  ? 1109 PHE A CE1  1 
ATOM   6919  C CE2  . PHE A 1 1109 ? 129.531 145.121 95.006  1.00 59.86  ? 1109 PHE A CE2  1 
ATOM   6920  C CZ   . PHE A 1 1109 ? 128.432 145.530 94.278  1.00 59.86  ? 1109 PHE A CZ   1 
ATOM   6921  N N    . GLN A 1 1110 ? 127.021 146.212 101.198 1.00 79.74  ? 1110 GLN A N    1 
ATOM   6922  C CA   . GLN A 1 1110 ? 126.955 146.135 102.655 1.00 79.74  ? 1110 GLN A CA   1 
ATOM   6923  C C    . GLN A 1 1110 ? 128.333 145.781 103.196 1.00 79.74  ? 1110 GLN A C    1 
ATOM   6924  O O    . GLN A 1 1110 ? 128.771 144.631 103.114 1.00 79.74  ? 1110 GLN A O    1 
ATOM   6925  C CB   . GLN A 1 1110 ? 125.913 145.109 103.085 1.00 79.74  ? 1110 GLN A CB   1 
ATOM   6926  C CG   . GLN A 1 1110 ? 124.514 145.382 102.559 1.00 79.74  ? 1110 GLN A CG   1 
ATOM   6927  C CD   . GLN A 1 1110 ? 123.800 146.464 103.344 1.00 79.74  ? 1110 GLN A CD   1 
ATOM   6928  O OE1  . GLN A 1 1110 ? 124.014 146.617 104.547 1.00 79.74  ? 1110 GLN A OE1  1 
ATOM   6929  N NE2  . GLN A 1 1110 ? 122.945 147.221 102.667 1.00 79.74  ? 1110 GLN A NE2  1 
ATOM   6930  N N    . GLY A 1 1111 ? 129.028 146.771 103.752 1.00 60.90  ? 1111 GLY A N    1 
ATOM   6931  C CA   . GLY A 1 1111 ? 130.320 146.523 104.359 1.00 60.90  ? 1111 GLY A CA   1 
ATOM   6932  C C    . GLY A 1 1111 ? 131.415 147.494 103.964 1.00 60.90  ? 1111 GLY A C    1 
ATOM   6933  O O    . GLY A 1 1111 ? 132.575 147.301 104.338 1.00 60.90  ? 1111 GLY A O    1 
ATOM   6934  N N    . TRP A 1 1112 ? 131.072 148.538 103.212 1.00 47.06  ? 1112 TRP A N    1 
ATOM   6935  C CA   . TRP A 1 1112 ? 132.038 149.534 102.766 1.00 47.06  ? 1112 TRP A CA   1 
ATOM   6936  C C    . TRP A 1 1112 ? 131.681 150.891 103.357 1.00 47.06  ? 1112 TRP A C    1 
ATOM   6937  O O    . TRP A 1 1112 ? 130.546 151.357 103.210 1.00 47.06  ? 1112 TRP A O    1 
ATOM   6938  C CB   . TRP A 1 1112 ? 132.088 149.612 101.238 1.00 47.06  ? 1112 TRP A CB   1 
ATOM   6939  C CG   . TRP A 1 1112 ? 133.252 148.873 100.655 1.00 47.06  ? 1112 TRP A CG   1 
ATOM   6940  C CD1  . TRP A 1 1112 ? 134.008 147.922 101.274 1.00 47.06  ? 1112 TRP A CD1  1 
ATOM   6941  C CD2  . TRP A 1 1112 ? 133.806 149.036 99.345  1.00 47.06  ? 1112 TRP A CD2  1 
ATOM   6942  N NE1  . TRP A 1 1112 ? 134.991 147.474 100.428 1.00 47.06  ? 1112 TRP A NE1  1 
ATOM   6943  C CE2  . TRP A 1 1112 ? 134.891 148.144 99.237  1.00 47.06  ? 1112 TRP A CE2  1 
ATOM   6944  C CE3  . TRP A 1 1112 ? 133.489 149.846 98.251  1.00 47.06  ? 1112 TRP A CE3  1 
ATOM   6945  C CZ2  . TRP A 1 1112 ? 135.659 148.039 98.081  1.00 47.06  ? 1112 TRP A CZ2  1 
ATOM   6946  C CZ3  . TRP A 1 1112 ? 134.253 149.740 97.105  1.00 47.06  ? 1112 TRP A CZ3  1 
ATOM   6947  C CH2  . TRP A 1 1112 ? 135.325 148.843 97.028  1.00 47.06  ? 1112 TRP A CH2  1 
ATOM   6948  N N    . THR A 1 1113 ? 132.650 151.521 104.013 1.00 48.93  ? 1113 THR A N    1 
ATOM   6949  C CA   . THR A 1 1113 ? 132.460 152.784 104.714 1.00 48.93  ? 1113 THR A CA   1 
ATOM   6950  C C    . THR A 1 1113 ? 133.393 153.850 104.142 1.00 48.93  ? 1113 THR A C    1 
ATOM   6951  O O    . THR A 1 1113 ? 134.139 153.613 103.191 1.00 48.93  ? 1113 THR A O    1 
ATOM   6952  C CB   . THR A 1 1113 ? 132.696 152.612 106.218 1.00 48.93  ? 1113 THR A CB   1 
ATOM   6953  O OG1  . THR A 1 1113 ? 134.014 152.095 106.442 1.00 48.93  ? 1113 THR A OG1  1 
ATOM   6954  C CG2  . THR A 1 1113 ? 131.676 151.655 106.808 1.00 48.93  ? 1113 THR A CG2  1 
ATOM   6955  N N    . GLN A 1 1114 ? 133.337 155.042 104.741 1.00 40.58  ? 1114 GLN A N    1 
ATOM   6956  C CA   . GLN A 1 1114 ? 134.172 156.152 104.290 1.00 40.58  ? 1114 GLN A CA   1 
ATOM   6957  C C    . GLN A 1 1114 ? 135.645 155.893 104.581 1.00 40.58  ? 1114 GLN A C    1 
ATOM   6958  O O    . GLN A 1 1114 ? 136.507 156.118 103.723 1.00 40.58  ? 1114 GLN A O    1 
ATOM   6959  C CB   . GLN A 1 1114 ? 133.716 157.448 104.959 1.00 40.58  ? 1114 GLN A CB   1 
ATOM   6960  C CG   . GLN A 1 1114 ? 134.378 158.702 104.421 1.00 40.58  ? 1114 GLN A CG   1 
ATOM   6961  C CD   . GLN A 1 1114 ? 133.868 159.085 103.050 1.00 40.58  ? 1114 GLN A CD   1 
ATOM   6962  O OE1  . GLN A 1 1114 ? 134.448 158.713 102.032 1.00 40.58  ? 1114 GLN A OE1  1 
ATOM   6963  N NE2  . GLN A 1 1114 ? 132.773 159.835 103.016 1.00 40.58  ? 1114 GLN A NE2  1 
ATOM   6964  N N    . GLU A 1 1115 ? 135.953 155.425 105.794 1.00 40.86  ? 1115 GLU A N    1 
ATOM   6965  C CA   . GLU A 1 1115 ? 137.346 155.228 106.186 1.00 40.86  ? 1115 GLU A CA   1 
ATOM   6966  C C    . GLU A 1 1115 ? 138.001 154.116 105.374 1.00 40.86  ? 1115 GLU A C    1 
ATOM   6967  O O    . GLU A 1 1115 ? 139.164 154.237 104.966 1.00 40.86  ? 1115 GLU A O    1 
ATOM   6968  C CB   . GLU A 1 1115 ? 137.425 154.920 107.683 1.00 40.86  ? 1115 GLU A CB   1 
ATOM   6969  C CG   . GLU A 1 1115 ? 138.776 155.177 108.372 1.00 40.86  ? 1115 GLU A CG   1 
ATOM   6970  C CD   . GLU A 1 1115 ? 139.330 156.601 108.241 1.00 40.86  ? 1115 GLU A CD   1 
ATOM   6971  O OE1  . GLU A 1 1115 ? 140.425 156.839 108.792 1.00 40.86  ? 1115 GLU A OE1  1 
ATOM   6972  O OE2  . GLU A 1 1115 ? 138.680 157.495 107.659 1.00 40.86  ? 1115 GLU A OE2  1 
ATOM   6973  N N    . LYS A 1 1116 ? 137.268 153.025 105.134 1.00 43.90  ? 1116 LYS A N    1 
ATOM   6974  C CA   . LYS A 1 1116 ? 137.804 151.922 104.347 1.00 43.90  ? 1116 LYS A CA   1 
ATOM   6975  C C    . LYS A 1 1116 ? 138.095 152.354 102.915 1.00 43.90  ? 1116 LYS A C    1 
ATOM   6976  O O    . LYS A 1 1116 ? 139.153 152.029 102.366 1.00 43.90  ? 1116 LYS A O    1 
ATOM   6977  C CB   . LYS A 1 1116 ? 136.829 150.746 104.368 1.00 43.90  ? 1116 LYS A CB   1 
ATOM   6978  C CG   . LYS A 1 1116 ? 137.442 149.415 103.965 1.00 43.90  ? 1116 LYS A CG   1 
ATOM   6979  C CD   . LYS A 1 1116 ? 137.056 149.041 102.544 1.00 43.90  ? 1116 LYS A CD   1 
ATOM   6980  C CE   . LYS A 1 1116 ? 137.967 147.962 101.984 1.00 43.90  ? 1116 LYS A CE   1 
ATOM   6981  N NZ   . LYS A 1 1116 ? 138.023 148.005 100.496 1.00 43.90  ? 1116 LYS A NZ   1 
ATOM   6982  N N    . VAL A 1 1117 ? 137.171 153.094 102.298 1.00 30.45  ? 1117 VAL A N    1 
ATOM   6983  C CA   . VAL A 1 1117 ? 137.385 153.566 100.933 1.00 30.45  ? 1117 VAL A CA   1 
ATOM   6984  C C    . VAL A 1 1117 ? 138.539 154.559 100.885 1.00 30.45  ? 1117 VAL A C    1 
ATOM   6985  O O    . VAL A 1 1117 ? 139.333 154.564 99.935  1.00 30.45  ? 1117 VAL A O    1 
ATOM   6986  C CB   . VAL A 1 1117 ? 136.083 154.167 100.372 1.00 30.45  ? 1117 VAL A CB   1 
ATOM   6987  C CG1  . VAL A 1 1117 ? 136.341 154.887 99.065  1.00 30.45  ? 1117 VAL A CG1  1 
ATOM   6988  C CG2  . VAL A 1 1117 ? 135.056 153.075 100.158 1.00 30.45  ? 1117 VAL A CG2  1 
ATOM   6989  N N    . LYS A 1 1118 ? 138.661 155.404 101.911 1.00 34.74  ? 1118 LYS A N    1 
ATOM   6990  C CA   . LYS A 1 1118 ? 139.762 156.361 101.948 1.00 34.74  ? 1118 LYS A CA   1 
ATOM   6991  C C    . LYS A 1 1118 ? 141.108 155.653 102.036 1.00 34.74  ? 1118 LYS A C    1 
ATOM   6992  O O    . LYS A 1 1118 ? 142.047 156.008 101.318 1.00 34.74  ? 1118 LYS A O    1 
ATOM   6993  C CB   . LYS A 1 1118 ? 139.579 157.324 103.118 1.00 34.74  ? 1118 LYS A CB   1 
ATOM   6994  C CG   . LYS A 1 1118 ? 139.150 158.715 102.695 1.00 34.74  ? 1118 LYS A CG   1 
ATOM   6995  C CD   . LYS A 1 1118 ? 138.771 159.562 103.895 1.00 34.74  ? 1118 LYS A CD   1 
ATOM   6996  C CE   . LYS A 1 1118 ? 138.534 161.006 103.494 1.00 34.74  ? 1118 LYS A CE   1 
ATOM   6997  N NZ   . LYS A 1 1118 ? 137.932 161.791 104.606 1.00 34.74  ? 1118 LYS A NZ   1 
ATOM   6998  N N    . LEU A 1 1119 ? 141.214 154.630 102.890 1.00 37.83  ? 1119 LEU A N    1 
ATOM   6999  C CA   . LEU A 1 1119 ? 142.455 153.860 102.964 1.00 37.83  ? 1119 LEU A CA   1 
ATOM   7000  C C    . LEU A 1 1119 ? 142.728 153.110 101.664 1.00 37.83  ? 1119 LEU A C    1 
ATOM   7001  O O    . LEU A 1 1119 ? 143.876 153.046 101.200 1.00 37.83  ? 1119 LEU A O    1 
ATOM   7002  C CB   . LEU A 1 1119 ? 142.403 152.885 104.139 1.00 37.83  ? 1119 LEU A CB   1 
ATOM   7003  C CG   . LEU A 1 1119 ? 142.731 153.466 105.514 1.00 37.83  ? 1119 LEU A CG   1 
ATOM   7004  C CD1  . LEU A 1 1119 ? 142.436 152.449 106.602 1.00 37.83  ? 1119 LEU A CD1  1 
ATOM   7005  C CD2  . LEU A 1 1119 ? 144.188 153.895 105.563 1.00 37.83  ? 1119 LEU A CD2  1 
ATOM   7006  N N    . HIS A 1 1120 ? 141.681 152.534 101.067 1.00 39.97  ? 1120 HIS A N    1 
ATOM   7007  C CA   . HIS A 1 1120 ? 141.825 151.788 99.821  1.00 39.97  ? 1120 HIS A CA   1 
ATOM   7008  C C    . HIS A 1 1120 ? 142.366 152.677 98.708  1.00 39.97  ? 1120 HIS A C    1 
ATOM   7009  O O    . HIS A 1 1120 ? 143.276 152.285 97.968  1.00 39.97  ? 1120 HIS A O    1 
ATOM   7010  C CB   . HIS A 1 1120 ? 140.474 151.186 99.435  1.00 39.97  ? 1120 HIS A CB   1 
ATOM   7011  C CG   . HIS A 1 1120 ? 140.453 150.544 98.083  1.00 39.97  ? 1120 HIS A CG   1 
ATOM   7012  N ND1  . HIS A 1 1120 ? 141.523 149.843 97.570  1.00 39.97  ? 1120 HIS A ND1  1 
ATOM   7013  C CD2  . HIS A 1 1120 ? 139.485 150.496 97.139  1.00 39.97  ? 1120 HIS A CD2  1 
ATOM   7014  C CE1  . HIS A 1 1120 ? 141.212 149.388 96.370  1.00 39.97  ? 1120 HIS A CE1  1 
ATOM   7015  N NE2  . HIS A 1 1120 ? 139.983 149.774 96.083  1.00 39.97  ? 1120 HIS A NE2  1 
ATOM   7016  N N    . LEU A 1 1121 ? 141.818 153.886 98.578  1.00 27.79  ? 1121 LEU A N    1 
ATOM   7017  C CA   . LEU A 1 1121 ? 142.319 154.823 97.581  1.00 27.79  ? 1121 LEU A CA   1 
ATOM   7018  C C    . LEU A 1 1121 ? 143.670 155.409 97.969  1.00 27.79  ? 1121 LEU A C    1 
ATOM   7019  O O    . LEU A 1 1121 ? 144.433 155.814 97.086  1.00 27.79  ? 1121 LEU A O    1 
ATOM   7020  C CB   . LEU A 1 1121 ? 141.304 155.945 97.362  1.00 27.79  ? 1121 LEU A CB   1 
ATOM   7021  C CG   . LEU A 1 1121 ? 140.317 155.713 96.217  1.00 27.79  ? 1121 LEU A CG   1 
ATOM   7022  C CD1  . LEU A 1 1121 ? 139.334 156.865 96.103  1.00 27.79  ? 1121 LEU A CD1  1 
ATOM   7023  C CD2  . LEU A 1 1121 ? 141.048 155.494 94.907  1.00 27.79  ? 1121 LEU A CD2  1 
ATOM   7024  N N    . GLU A 1 1122 ? 143.980 155.463 99.267  1.00 33.71  ? 1122 GLU A N    1 
ATOM   7025  C CA   . GLU A 1 1122 ? 145.260 156.002 99.712  1.00 33.71  ? 1122 GLU A CA   1 
ATOM   7026  C C    . GLU A 1 1122 ? 146.409 155.050 99.418  1.00 33.71  ? 1122 GLU A C    1 
ATOM   7027  O O    . GLU A 1 1122 ? 147.534 155.499 99.173  1.00 33.71  ? 1122 GLU A O    1 
ATOM   7028  C CB   . GLU A 1 1122 ? 145.194 156.312 101.208 1.00 33.71  ? 1122 GLU A CB   1 
ATOM   7029  C CG   . GLU A 1 1122 ? 146.418 157.009 101.776 1.00 33.71  ? 1122 GLU A CG   1 
ATOM   7030  C CD   . GLU A 1 1122 ? 146.870 158.182 100.933 1.00 33.71  ? 1122 GLU A CD   1 
ATOM   7031  O OE1  . GLU A 1 1122 ? 146.096 159.153 100.800 1.00 33.71  ? 1122 GLU A OE1  1 
ATOM   7032  O OE2  . GLU A 1 1122 ? 148.000 158.133 100.404 1.00 33.71  ? 1122 GLU A OE2  1 
ATOM   7033  N N    . ARG A 1 1123 ? 146.151 153.739 99.450  1.00 41.46  ? 1123 ARG A N    1 
ATOM   7034  C CA   . ARG A 1 1123 ? 147.227 152.773 99.238  1.00 41.46  ? 1123 ARG A CA   1 
ATOM   7035  C C    . ARG A 1 1123 ? 147.822 152.888 97.837  1.00 41.46  ? 1123 ARG A C    1 
ATOM   7036  O O    . ARG A 1 1123 ? 149.046 152.835 97.670  1.00 41.46  ? 1123 ARG A O    1 
ATOM   7037  C CB   . ARG A 1 1123 ? 146.716 151.355 99.487  1.00 41.46  ? 1123 ARG A CB   1 
ATOM   7038  C CG   . ARG A 1 1123 ? 147.777 150.397 100.000 1.00 41.46  ? 1123 ARG A CG   1 
ATOM   7039  C CD   . ARG A 1 1123 ? 147.300 148.957 99.927  1.00 41.46  ? 1123 ARG A CD   1 
ATOM   7040  N NE   . ARG A 1 1123 ? 146.520 148.706 98.721  1.00 41.46  ? 1123 ARG A NE   1 
ATOM   7041  C CZ   . ARG A 1 1123 ? 145.263 148.285 98.714  1.00 41.46  ? 1123 ARG A CZ   1 
ATOM   7042  N NH1  . ARG A 1 1123 ? 144.607 148.049 99.838  1.00 41.46  ? 1123 ARG A NH1  1 
ATOM   7043  N NH2  . ARG A 1 1123 ? 144.648 148.096 97.550  1.00 41.46  ? 1123 ARG A NH2  1 
ATOM   7044  N N    . GLY A 1 1124 ? 146.977 153.052 96.819  1.00 34.63  ? 1124 GLY A N    1 
ATOM   7045  C CA   . GLY A 1 1124 ? 147.444 153.146 95.453  1.00 34.63  ? 1124 GLY A CA   1 
ATOM   7046  C C    . GLY A 1 1124 ? 148.083 154.487 95.145  1.00 34.63  ? 1124 GLY A C    1 
ATOM   7047  O O    . GLY A 1 1124 ? 148.172 155.382 95.984  1.00 34.63  ? 1124 GLY A O    1 
ATOM   7048  N N    . TYR A 1 1125 ? 148.540 154.623 93.901  1.00 43.66  ? 1125 TYR A N    1 
ATOM   7049  C CA   . TYR A 1 1125 ? 149.186 155.856 93.476  1.00 43.66  ? 1125 TYR A CA   1 
ATOM   7050  C C    . TYR A 1 1125 ? 148.971 156.068 91.985  1.00 43.66  ? 1125 TYR A C    1 
ATOM   7051  O O    . TYR A 1 1125 ? 148.685 155.132 91.235  1.00 43.66  ? 1125 TYR A O    1 
ATOM   7052  C CB   . TYR A 1 1125 ? 150.685 155.858 93.811  1.00 43.66  ? 1125 TYR A CB   1 
ATOM   7053  C CG   . TYR A 1 1125 ? 151.491 154.752 93.163  1.00 43.66  ? 1125 TYR A CG   1 
ATOM   7054  C CD1  . TYR A 1 1125 ? 151.587 153.497 93.752  1.00 43.66  ? 1125 TYR A CD1  1 
ATOM   7055  C CD2  . TYR A 1 1125 ? 152.176 154.970 91.974  1.00 43.66  ? 1125 TYR A CD2  1 
ATOM   7056  C CE1  . TYR A 1 1125 ? 152.330 152.487 93.167  1.00 43.66  ? 1125 TYR A CE1  1 
ATOM   7057  C CE2  . TYR A 1 1125 ? 152.921 153.966 91.382  1.00 43.66  ? 1125 TYR A CE2  1 
ATOM   7058  C CZ   . TYR A 1 1125 ? 152.995 152.728 91.984  1.00 43.66  ? 1125 TYR A CZ   1 
ATOM   7059  O OH   . TYR A 1 1125 ? 153.735 151.726 91.398  1.00 43.66  ? 1125 TYR A OH   1 
ATOM   7060  N N    . LEU A 1 1126 ? 149.115 157.324 91.570  1.00 38.80  ? 1126 LEU A N    1 
ATOM   7061  C CA   . LEU A 1 1126 ? 148.892 157.716 90.186  1.00 38.80  ? 1126 LEU A CA   1 
ATOM   7062  C C    . LEU A 1 1126 ? 150.002 157.185 89.285  1.00 38.80  ? 1126 LEU A C    1 
ATOM   7063  O O    . LEU A 1 1126 ? 151.137 156.969 89.718  1.00 38.80  ? 1126 LEU A O    1 
ATOM   7064  C CB   . LEU A 1 1126 ? 148.811 159.241 90.085  1.00 38.80  ? 1126 LEU A CB   1 
ATOM   7065  C CG   . LEU A 1 1126 ? 148.387 159.895 88.768  1.00 38.80  ? 1126 LEU A CG   1 
ATOM   7066  C CD1  . LEU A 1 1126 ? 147.335 160.959 89.019  1.00 38.80  ? 1126 LEU A CD1  1 
ATOM   7067  C CD2  . LEU A 1 1126 ? 149.588 160.489 88.054  1.00 38.80  ? 1126 LEU A CD2  1 
ATOM   7068  N N    . VAL A 1 1127 ? 149.664 156.972 88.014  1.00 47.67  ? 1127 VAL A N    1 
ATOM   7069  C CA   . VAL A 1 1127 ? 150.615 156.519 87.006  1.00 47.67  ? 1127 VAL A CA   1 
ATOM   7070  C C    . VAL A 1 1127 ? 150.549 157.455 85.808  1.00 47.67  ? 1127 VAL A C    1 
ATOM   7071  O O    . VAL A 1 1127 ? 149.476 157.955 85.453  1.00 47.67  ? 1127 VAL A O    1 
ATOM   7072  C CB   . VAL A 1 1127 ? 150.353 155.060 86.575  1.00 47.67  ? 1127 VAL A CB   1 
ATOM   7073  C CG1  . VAL A 1 1127 ? 150.642 154.113 87.725  1.00 47.67  ? 1127 VAL A CG1  1 
ATOM   7074  C CG2  . VAL A 1 1127 ? 148.921 154.887 86.089  1.00 47.67  ? 1127 VAL A CG2  1 
ATOM   7075  N N    . ASP A 1 1128 ? 151.703 157.705 85.198  1.00 68.09  ? 1128 ASP A N    1 
ATOM   7076  C CA   . ASP A 1 1128 ? 151.817 158.580 84.042  1.00 68.09  ? 1128 ASP A CA   1 
ATOM   7077  C C    . ASP A 1 1128 ? 151.913 157.764 82.758  1.00 68.09  ? 1128 ASP A C    1 
ATOM   7078  O O    . ASP A 1 1128 ? 152.235 156.573 82.768  1.00 68.09  ? 1128 ASP A O    1 
ATOM   7079  C CB   . ASP A 1 1128 ? 153.036 159.496 84.174  1.00 68.09  ? 1128 ASP A CB   1 
ATOM   7080  C CG   . ASP A 1 1128 ? 154.239 158.782 84.755  1.00 68.09  ? 1128 ASP A CG   1 
ATOM   7081  O OD1  . ASP A 1 1128 ? 154.078 157.646 85.248  1.00 68.09  ? 1128 ASP A OD1  1 
ATOM   7082  O OD2  . ASP A 1 1128 ? 155.346 159.358 84.721  1.00 68.09  ? 1128 ASP A OD2  1 
ATOM   7083  N N    . LEU A 1 1129 ? 151.629 158.429 81.641  1.00 73.26  ? 1129 LEU A N    1 
ATOM   7084  C CA   . LEU A 1 1129 ? 151.632 157.800 80.328  1.00 73.26  ? 1129 LEU A CA   1 
ATOM   7085  C C    . LEU A 1 1129 ? 152.917 158.046 79.549  1.00 73.26  ? 1129 LEU A C    1 
ATOM   7086  O O    . LEU A 1 1129 ? 153.017 157.613 78.397  1.00 73.26  ? 1129 LEU A O    1 
ATOM   7087  C CB   . LEU A 1 1129 ? 150.437 158.294 79.510  1.00 73.26  ? 1129 LEU A CB   1 
ATOM   7088  C CG   . LEU A 1 1129 ? 149.106 158.333 80.261  1.00 73.26  ? 1129 LEU A CG   1 
ATOM   7089  C CD1  . LEU A 1 1129 ? 148.095 159.174 79.504  1.00 73.26  ? 1129 LEU A CD1  1 
ATOM   7090  C CD2  . LEU A 1 1129 ? 148.580 156.926 80.487  1.00 73.26  ? 1129 LEU A CD2  1 
ATOM   7091  N N    . ALA A 1 1130 ? 153.895 158.735 80.140  1.00 72.31  ? 1130 ALA A N    1 
ATOM   7092  C CA   . ALA A 1 1130 ? 155.135 159.021 79.425  1.00 72.31  ? 1130 ALA A CA   1 
ATOM   7093  C C    . ALA A 1 1130 ? 155.954 157.754 79.209  1.00 72.31  ? 1130 ALA A C    1 
ATOM   7094  O O    . ALA A 1 1130 ? 156.424 157.488 78.097  1.00 72.31  ? 1130 ALA A O    1 
ATOM   7095  C CB   . ALA A 1 1130 ? 155.949 160.069 80.185  1.00 72.31  ? 1130 ALA A CB   1 
ATOM   7096  N N    . GLU A 1 1131 ? 156.135 156.957 80.263  1.00 81.38  ? 1131 GLU A N    1 
ATOM   7097  C CA   . GLU A 1 1131 ? 156.923 155.736 80.163  1.00 81.38  ? 1131 GLU A CA   1 
ATOM   7098  C C    . GLU A 1 1131 ? 156.135 154.561 79.601  1.00 81.38  ? 1131 GLU A C    1 
ATOM   7099  O O    . GLU A 1 1131 ? 156.742 153.545 79.244  1.00 81.38  ? 1131 GLU A O    1 
ATOM   7100  C CB   . GLU A 1 1131 ? 157.489 155.360 81.534  1.00 81.38  ? 1131 GLU A CB   1 
ATOM   7101  C CG   . GLU A 1 1131 ? 158.593 156.282 82.020  1.00 81.38  ? 1131 GLU A CG   1 
ATOM   7102  C CD   . GLU A 1 1131 ? 158.056 157.493 82.755  1.00 81.38  ? 1131 GLU A CD   1 
ATOM   7103  O OE1  . GLU A 1 1131 ? 156.840 157.524 83.037  1.00 81.38  ? 1131 GLU A OE1  1 
ATOM   7104  O OE2  . GLU A 1 1131 ? 158.848 158.413 83.046  1.00 81.38  ? 1131 GLU A OE2  1 
ATOM   7105  N N    . SER A 1 1132 ? 154.812 154.667 79.516  1.00 79.98  ? 1132 SER A N    1 
ATOM   7106  C CA   . SER A 1 1132 ? 153.985 153.594 78.982  1.00 79.98  ? 1132 SER A CA   1 
ATOM   7107  C C    . SER A 1 1132 ? 153.677 153.762 77.500  1.00 79.98  ? 1132 SER A C    1 
ATOM   7108  O O    . SER A 1 1132 ? 152.990 152.908 76.930  1.00 79.98  ? 1132 SER A O    1 
ATOM   7109  C CB   . SER A 1 1132 ? 152.679 153.495 79.776  1.00 79.98  ? 1132 SER A CB   1 
ATOM   7110  O OG   . SER A 1 1132 ? 152.922 153.049 81.099  1.00 79.98  ? 1132 SER A OG   1 
ATOM   7111  N N    . HIS A 1 1133 ? 154.177 154.832 76.872  1.00 80.77  ? 1133 HIS A N    1 
ATOM   7112  C CA   . HIS A 1 1133 ? 153.989 155.095 75.441  1.00 80.77  ? 1133 HIS A CA   1 
ATOM   7113  C C    . HIS A 1 1133 ? 152.510 155.115 75.058  1.00 80.77  ? 1133 HIS A C    1 
ATOM   7114  O O    . HIS A 1 1133 ? 152.118 154.592 74.012  1.00 80.77  ? 1133 HIS A O    1 
ATOM   7115  C CB   . HIS A 1 1133 ? 154.757 154.085 74.584  1.00 80.77  ? 1133 HIS A CB   1 
ATOM   7116  C CG   . HIS A 1 1133 ? 156.068 153.665 75.171  1.00 80.77  ? 1133 HIS A CG   1 
ATOM   7117  N ND1  . HIS A 1 1133 ? 156.200 152.561 75.985  1.00 80.77  ? 1133 HIS A ND1  1 
ATOM   7118  C CD2  . HIS A 1 1133 ? 157.307 154.202 75.061  1.00 80.77  ? 1133 HIS A CD2  1 
ATOM   7119  C CE1  . HIS A 1 1133 ? 157.463 152.435 76.352  1.00 80.77  ? 1133 HIS A CE1  1 
ATOM   7120  N NE2  . HIS A 1 1133 ? 158.155 153.418 75.805  1.00 80.77  ? 1133 HIS A NE2  1 
ATOM   7121  N N    . PHE A 1 1134 ? 151.689 155.728 75.916  1.00 75.63  ? 1134 PHE A N    1 
ATOM   7122  C CA   . PHE A 1 1134 ? 150.237 155.813 75.723  1.00 75.63  ? 1134 PHE A CA   1 
ATOM   7123  C C    . PHE A 1 1134 ? 149.619 154.428 75.545  1.00 75.63  ? 1134 PHE A C    1 
ATOM   7124  O O    . PHE A 1 1134 ? 148.715 154.230 74.730  1.00 75.63  ? 1134 PHE A O    1 
ATOM   7125  C CB   . PHE A 1 1134 ? 149.876 156.722 74.544  1.00 75.63  ? 1134 PHE A CB   1 
ATOM   7126  C CG   . PHE A 1 1134 ? 150.439 158.113 74.646  1.00 75.63  ? 1134 PHE A CG   1 
ATOM   7127  C CD1  . PHE A 1 1134 ? 150.664 158.701 75.881  1.00 75.63  ? 1134 PHE A CD1  1 
ATOM   7128  C CD2  . PHE A 1 1134 ? 150.741 158.833 73.503  1.00 75.63  ? 1134 PHE A CD2  1 
ATOM   7129  C CE1  . PHE A 1 1134 ? 151.182 159.980 75.972  1.00 75.63  ? 1134 PHE A CE1  1 
ATOM   7130  C CE2  . PHE A 1 1134 ? 151.259 160.112 73.587  1.00 75.63  ? 1134 PHE A CE2  1 
ATOM   7131  C CZ   . PHE A 1 1134 ? 151.479 160.686 74.823  1.00 75.63  ? 1134 PHE A CZ   1 
ATOM   7132  N N    . GLN A 1 1135 ? 150.117 153.458 76.307  1.00 73.75  ? 1135 GLN A N    1 
ATOM   7133  C CA   . GLN A 1 1135 ? 149.632 152.087 76.232  1.00 73.75  ? 1135 GLN A CA   1 
ATOM   7134  C C    . GLN A 1 1135 ? 149.460 151.545 77.641  1.00 73.75  ? 1135 GLN A C    1 
ATOM   7135  O O    . GLN A 1 1135 ? 150.406 151.563 78.433  1.00 73.75  ? 1135 GLN A O    1 
ATOM   7136  C CB   . GLN A 1 1135 ? 150.599 151.201 75.438  1.00 73.75  ? 1135 GLN A CB   1 
ATOM   7137  C CG   . GLN A 1 1135 ? 150.272 149.718 75.493  1.00 73.75  ? 1135 GLN A CG   1 
ATOM   7138  C CD   . GLN A 1 1135 ? 150.946 148.933 74.386  1.00 73.75  ? 1135 GLN A CD   1 
ATOM   7139  O OE1  . GLN A 1 1135 ? 151.780 149.464 73.652  1.00 73.75  ? 1135 GLN A OE1  1 
ATOM   7140  N NE2  . GLN A 1 1135 ? 150.587 147.661 74.260  1.00 73.75  ? 1135 GLN A NE2  1 
ATOM   7141  N N    . PHE A 1 1136 ? 148.259 151.063 77.949  1.00 69.36  ? 1136 PHE A N    1 
ATOM   7142  C CA   . PHE A 1 1136 ? 147.972 150.474 79.249  1.00 69.36  ? 1136 PHE A CA   1 
ATOM   7143  C C    . PHE A 1 1136 ? 147.299 149.125 79.057  1.00 69.36  ? 1136 PHE A C    1 
ATOM   7144  O O    . PHE A 1 1136 ? 146.350 149.008 78.276  1.00 69.36  ? 1136 PHE A O    1 
ATOM   7145  C CB   . PHE A 1 1136 ? 147.082 151.395 80.091  1.00 69.36  ? 1136 PHE A CB   1 
ATOM   7146  C CG   . PHE A 1 1136 ? 147.055 151.040 81.548  1.00 69.36  ? 1136 PHE A CG   1 
ATOM   7147  C CD1  . PHE A 1 1136 ? 148.213 150.653 82.201  1.00 69.36  ? 1136 PHE A CD1  1 
ATOM   7148  C CD2  . PHE A 1 1136 ? 145.873 151.091 82.266  1.00 69.36  ? 1136 PHE A CD2  1 
ATOM   7149  C CE1  . PHE A 1 1136 ? 148.193 150.324 83.542  1.00 69.36  ? 1136 PHE A CE1  1 
ATOM   7150  C CE2  . PHE A 1 1136 ? 145.846 150.763 83.608  1.00 69.36  ? 1136 PHE A CE2  1 
ATOM   7151  C CZ   . PHE A 1 1136 ? 147.007 150.379 84.246  1.00 69.36  ? 1136 PHE A CZ   1 
ATOM   7152  N N    . ASN A 1 1137 ? 147.790 148.112 79.767  1.00 71.94  ? 1137 ASN A N    1 
ATOM   7153  C CA   . ASN A 1 1137 ? 147.189 146.784 79.772  1.00 71.94  ? 1137 ASN A CA   1 
ATOM   7154  C C    . ASN A 1 1137 ? 146.911 146.395 81.215  1.00 71.94  ? 1137 ASN A C    1 
ATOM   7155  O O    . ASN A 1 1137 ? 147.822 146.408 82.049  1.00 71.94  ? 1137 ASN A O    1 
ATOM   7156  C CB   . ASN A 1 1137 ? 148.100 145.754 79.098  1.00 71.94  ? 1137 ASN A CB   1 
ATOM   7157  C CG   . ASN A 1 1137 ? 148.064 145.847 77.586  1.00 71.94  ? 1137 ASN A CG   1 
ATOM   7158  O OD1  . ASN A 1 1137 ? 147.069 146.277 77.002  1.00 71.94  ? 1137 ASN A OD1  1 
ATOM   7159  N ND2  . ASN A 1 1137 ? 149.150 145.437 76.941  1.00 71.94  ? 1137 ASN A ND2  1 
ATOM   7160  N N    . ILE A 1 1138 ? 145.662 146.047 81.504  1.00 71.88  ? 1138 ILE A N    1 
ATOM   7161  C CA   . ILE A 1 1138 ? 145.238 145.809 82.879  1.00 71.88  ? 1138 ILE A CA   1 
ATOM   7162  C C    . ILE A 1 1138 ? 145.638 144.404 83.308  1.00 71.88  ? 1138 ILE A C    1 
ATOM   7163  O O    . ILE A 1 1138 ? 145.280 143.413 82.661  1.00 71.88  ? 1138 ILE A O    1 
ATOM   7164  C CB   . ILE A 1 1138 ? 143.725 146.025 83.027  1.00 71.88  ? 1138 ILE A CB   1 
ATOM   7165  C CG1  . ILE A 1 1138 ? 143.278 147.237 82.210  1.00 71.88  ? 1138 ILE A CG1  1 
ATOM   7166  C CG2  . ILE A 1 1138 ? 143.355 146.188 84.484  1.00 71.88  ? 1138 ILE A CG2  1 
ATOM   7167  C CD1  . ILE A 1 1138 ? 141.786 147.367 82.092  1.00 71.88  ? 1138 ILE A CD1  1 
ATOM   7168  N N    . ASP A 1 1139 ? 146.381 144.321 84.408  1.00 77.64  ? 1139 ASP A N    1 
ATOM   7169  C CA   . ASP A 1 1139 ? 146.766 143.056 85.010  1.00 77.64  ? 1139 ASP A CA   1 
ATOM   7170  C C    . ASP A 1 1139 ? 145.721 142.657 86.051  1.00 77.64  ? 1139 ASP A C    1 
ATOM   7171  O O    . ASP A 1 1139 ? 144.646 143.256 86.147  1.00 77.64  ? 1139 ASP A O    1 
ATOM   7172  C CB   . ASP A 1 1139 ? 148.166 143.166 85.611  1.00 77.64  ? 1139 ASP A CB   1 
ATOM   7173  C CG   . ASP A 1 1139 ? 148.914 141.848 85.598  1.00 77.64  ? 1139 ASP A CG   1 
ATOM   7174  O OD1  . ASP A 1 1139 ? 148.372 140.861 85.060  1.00 77.64  ? 1139 ASP A OD1  1 
ATOM   7175  O OD2  . ASP A 1 1139 ? 150.045 141.800 86.125  1.00 77.64  ? 1139 ASP A OD2  1 
ATOM   7176  N N    . ALA A 1 1140 ? 146.025 141.632 86.845  1.00 73.37  ? 1140 ALA A N    1 
ATOM   7177  C CA   . ALA A 1 1140 ? 145.139 141.196 87.914  1.00 73.37  ? 1140 ALA A CA   1 
ATOM   7178  C C    . ALA A 1 1140 ? 145.543 141.734 89.279  1.00 73.37  ? 1140 ALA A C    1 
ATOM   7179  O O    . ALA A 1 1140 ? 144.792 141.555 90.244  1.00 73.37  ? 1140 ALA A O    1 
ATOM   7180  C CB   . ALA A 1 1140 ? 145.088 139.665 87.969  1.00 73.37  ? 1140 ALA A CB   1 
ATOM   7181  N N    . THR A 1 1141 ? 146.705 142.380 89.385  1.00 73.02  ? 1141 THR A N    1 
ATOM   7182  C CA   . THR A 1 1141 ? 147.135 142.918 90.671  1.00 73.02  ? 1141 THR A CA   1 
ATOM   7183  C C    . THR A 1 1141 ? 146.314 144.139 91.067  1.00 73.02  ? 1141 THR A C    1 
ATOM   7184  O O    . THR A 1 1141 ? 145.888 144.259 92.222  1.00 73.02  ? 1141 THR A O    1 
ATOM   7185  C CB   . THR A 1 1141 ? 148.624 143.263 90.625  1.00 73.02  ? 1141 THR A CB   1 
ATOM   7186  O OG1  . THR A 1 1141 ? 148.883 144.129 89.513  1.00 73.02  ? 1141 THR A OG1  1 
ATOM   7187  C CG2  . THR A 1 1141 ? 149.460 142.000 90.482  1.00 73.02  ? 1141 THR A CG2  1 
ATOM   7188  N N    . LEU A 1 1142 ? 146.074 145.051 90.128  1.00 60.34  ? 1142 LEU A N    1 
ATOM   7189  C CA   . LEU A 1 1142 ? 145.374 146.288 90.441  1.00 60.34  ? 1142 LEU A CA   1 
ATOM   7190  C C    . LEU A 1 1142 ? 143.866 146.075 90.424  1.00 60.34  ? 1142 LEU A C    1 
ATOM   7191  O O    . LEU A 1 1142 ? 143.332 145.355 89.575  1.00 60.34  ? 1142 LEU A O    1 
ATOM   7192  C CB   . LEU A 1 1142 ? 145.779 147.393 89.462  1.00 60.34  ? 1142 LEU A CB   1 
ATOM   7193  C CG   . LEU A 1 1142 ? 145.510 147.239 87.963  1.00 60.34  ? 1142 LEU A CG   1 
ATOM   7194  C CD1  . LEU A 1 1142 ? 144.197 147.899 87.571  1.00 60.34  ? 1142 LEU A CD1  1 
ATOM   7195  C CD2  . LEU A 1 1142 ? 146.662 147.812 87.153  1.00 60.34  ? 1142 LEU A CD2  1 
ATOM   7196  N N    . GLU A 1 1143 ? 143.179 146.713 91.372  1.00 58.51  ? 1143 GLU A N    1 
ATOM   7197  C CA   . GLU A 1 1143 ? 141.745 146.513 91.558  1.00 58.51  ? 1143 GLU A CA   1 
ATOM   7198  C C    . GLU A 1 1143 ? 140.910 147.502 90.749  1.00 58.51  ? 1143 GLU A C    1 
ATOM   7199  O O    . GLU A 1 1143 ? 140.091 147.097 89.918  1.00 58.51  ? 1143 GLU A O    1 
ATOM   7200  C CB   . GLU A 1 1143 ? 141.389 146.617 93.046  1.00 58.51  ? 1143 GLU A CB   1 
ATOM   7201  C CG   . GLU A 1 1143 ? 141.755 145.393 93.865  1.00 58.51  ? 1143 GLU A CG   1 
ATOM   7202  C CD   . GLU A 1 1143 ? 143.193 145.404 94.346  1.00 58.51  ? 1143 GLU A CD   1 
ATOM   7203  O OE1  . GLU A 1 1143 ? 143.985 146.247 93.874  1.00 58.51  ? 1143 GLU A OE1  1 
ATOM   7204  O OE2  . GLU A 1 1143 ? 143.530 144.562 95.202  1.00 58.51  ? 1143 GLU A OE2  1 
ATOM   7205  N N    . ASP A 1 1144 ? 141.103 148.797 90.982  1.00 54.20  ? 1144 ASP A N    1 
ATOM   7206  C CA   . ASP A 1 1144 ? 140.248 149.820 90.399  1.00 54.20  ? 1144 ASP A CA   1 
ATOM   7207  C C    . ASP A 1 1144 ? 141.079 150.840 89.635  1.00 54.20  ? 1144 ASP A C    1 
ATOM   7208  O O    . ASP A 1 1144 ? 142.169 151.232 90.071  1.00 54.20  ? 1144 ASP A O    1 
ATOM   7209  C CB   . ASP A 1 1144 ? 139.417 150.525 91.475  1.00 54.20  ? 1144 ASP A CB   1 
ATOM   7210  C CG   . ASP A 1 1144 ? 138.575 149.559 92.284  1.00 54.20  ? 1144 ASP A CG   1 
ATOM   7211  O OD1  . ASP A 1 1144 ? 138.008 148.618 91.691  1.00 54.20  ? 1144 ASP A OD1  1 
ATOM   7212  O OD2  . ASP A 1 1144 ? 138.482 149.742 93.516  1.00 54.20  ? 1144 ASP A OD2  1 
ATOM   7213  N N    . VAL A 1 1145 ? 140.545 151.260 88.490  1.00 47.69  ? 1145 VAL A N    1 
ATOM   7214  C CA   . VAL A 1 1145 ? 141.165 152.248 87.617  1.00 47.69  ? 1145 VAL A CA   1 
ATOM   7215  C C    . VAL A 1 1145 ? 140.124 153.289 87.213  1.00 47.69  ? 1145 VAL A C    1 
ATOM   7216  O O    . VAL A 1 1145 ? 139.030 152.947 86.740  1.00 47.69  ? 1145 VAL A O    1 
ATOM   7217  C CB   . VAL A 1 1145 ? 141.828 151.583 86.393  1.00 47.69  ? 1145 VAL A CB   1 
ATOM   7218  C CG1  . VAL A 1 1145 ? 140.851 150.702 85.651  1.00 47.69  ? 1145 VAL A CG1  1 
ATOM   7219  C CG2  . VAL A 1 1145 ? 142.368 152.645 85.451  1.00 47.69  ? 1145 VAL A CG2  1 
ATOM   7220  N N    . ILE A 1 1146 ? 140.460 154.560 87.435  1.00 43.01  ? 1146 ILE A N    1 
ATOM   7221  C CA   . ILE A 1 1146 ? 139.553 155.684 87.237  1.00 43.01  ? 1146 ILE A CA   1 
ATOM   7222  C C    . ILE A 1 1146 ? 140.241 156.719 86.359  1.00 43.01  ? 1146 ILE A C    1 
ATOM   7223  O O    . ILE A 1 1146 ? 141.370 157.130 86.647  1.00 43.01  ? 1146 ILE A O    1 
ATOM   7224  C CB   . ILE A 1 1146 ? 139.137 156.321 88.576  1.00 43.01  ? 1146 ILE A CB   1 
ATOM   7225  C CG1  . ILE A 1 1146 ? 138.595 155.263 89.537  1.00 43.01  ? 1146 ILE A CG1  1 
ATOM   7226  C CG2  . ILE A 1 1146 ? 138.110 157.416 88.349  1.00 43.01  ? 1146 ILE A CG2  1 
ATOM   7227  C CD1  . ILE A 1 1146 ? 138.840 155.584 90.992  1.00 43.01  ? 1146 ILE A CD1  1 
ATOM   7228  N N    . LEU A 1 1147 ? 139.563 157.145 85.298  1.00 43.85  ? 1147 LEU A N    1 
ATOM   7229  C CA   . LEU A 1 1147 ? 140.061 158.198 84.426  1.00 43.85  ? 1147 LEU A CA   1 
ATOM   7230  C C    . LEU A 1 1147 ? 139.544 159.541 84.927  1.00 43.85  ? 1147 LEU A C    1 
ATOM   7231  O O    . LEU A 1 1147 ? 138.327 159.751 85.019  1.00 43.85  ? 1147 LEU A O    1 
ATOM   7232  C CB   . LEU A 1 1147 ? 139.626 157.947 82.985  1.00 43.85  ? 1147 LEU A CB   1 
ATOM   7233  C CG   . LEU A 1 1147 ? 140.349 158.752 81.909  1.00 43.85  ? 1147 LEU A CG   1 
ATOM   7234  C CD1  . LEU A 1 1147 ? 140.834 157.833 80.804  1.00 43.85  ? 1147 LEU A CD1  1 
ATOM   7235  C CD2  . LEU A 1 1147 ? 139.436 159.825 81.351  1.00 43.85  ? 1147 LEU A CD2  1 
ATOM   7236  N N    . ILE A 1 1148 ? 140.473 160.442 85.253  1.00 41.04  ? 1148 ILE A N    1 
ATOM   7237  C CA   . ILE A 1 1148 ? 140.112 161.733 85.832  1.00 41.04  ? 1148 ILE A CA   1 
ATOM   7238  C C    . ILE A 1 1148 ? 139.577 162.676 84.761  1.00 41.04  ? 1148 ILE A C    1 
ATOM   7239  O O    . ILE A 1 1148 ? 138.433 163.138 84.829  1.00 41.04  ? 1148 ILE A O    1 
ATOM   7240  C CB   . ILE A 1 1148 ? 141.319 162.349 86.562  1.00 41.04  ? 1148 ILE A CB   1 
ATOM   7241  C CG1  . ILE A 1 1148 ? 141.770 161.443 87.708  1.00 41.04  ? 1148 ILE A CG1  1 
ATOM   7242  C CG2  . ILE A 1 1148 ? 140.975 163.734 87.076  1.00 41.04  ? 1148 ILE A CG2  1 
ATOM   7243  C CD1  . ILE A 1 1148 ? 140.723 161.245 88.772  1.00 41.04  ? 1148 ILE A CD1  1 
ATOM   7244  N N    . ASN A 1 1149 ? 140.400 162.981 83.762  1.00 49.95  ? 1149 ASN A N    1 
ATOM   7245  C CA   . ASN A 1 1149 ? 139.995 163.887 82.698  1.00 49.95  ? 1149 ASN A CA   1 
ATOM   7246  C C    . ASN A 1 1149 ? 140.649 163.453 81.396  1.00 49.95  ? 1149 ASN A C    1 
ATOM   7247  O O    . ASN A 1 1149 ? 141.697 162.802 81.390  1.00 49.95  ? 1149 ASN A O    1 
ATOM   7248  C CB   . ASN A 1 1149 ? 140.358 165.339 83.027  1.00 49.95  ? 1149 ASN A CB   1 
ATOM   7249  C CG   . ASN A 1 1149 ? 141.719 165.462 83.672  1.00 49.95  ? 1149 ASN A CG   1 
ATOM   7250  O OD1  . ASN A 1 1149 ? 142.325 164.465 84.062  1.00 49.95  ? 1149 ASN A OD1  1 
ATOM   7251  N ND2  . ASN A 1 1149 ? 142.214 166.688 83.776  1.00 49.95  ? 1149 ASN A ND2  1 
ATOM   7252  N N    . GLY A 1 1150 ? 140.019 163.829 80.292  1.00 60.04  ? 1150 GLY A N    1 
ATOM   7253  C CA   . GLY A 1 1150 ? 140.476 163.458 78.968  1.00 60.04  ? 1150 GLY A CA   1 
ATOM   7254  C C    . GLY A 1 1150 ? 139.578 162.403 78.345  1.00 60.04  ? 1150 GLY A C    1 
ATOM   7255  O O    . GLY A 1 1150 ? 138.537 162.024 78.885  1.00 60.04  ? 1150 GLY A O    1 
ATOM   7256  N N    . THR A 1 1151 ? 140.010 161.932 77.179  1.00 66.95  ? 1151 THR A N    1 
ATOM   7257  C CA   . THR A 1 1151 ? 139.289 160.918 76.423  1.00 66.95  ? 1151 THR A CA   1 
ATOM   7258  C C    . THR A 1 1151 ? 140.169 159.691 76.240  1.00 66.95  ? 1151 THR A C    1 
ATOM   7259  O O    . THR A 1 1151 ? 141.365 159.808 75.954  1.00 66.95  ? 1151 THR A O    1 
ATOM   7260  C CB   . THR A 1 1151 ? 138.847 161.450 75.056  1.00 66.95  ? 1151 THR A CB   1 
ATOM   7261  O OG1  . THR A 1 1151 ? 139.979 161.987 74.360  1.00 66.95  ? 1151 THR A OG1  1 
ATOM   7262  C CG2  . THR A 1 1151 ? 137.795 162.537 75.221  1.00 66.95  ? 1151 THR A CG2  1 
ATOM   7263  N N    . ALA A 1 1152 ? 139.572 158.517 76.410  1.00 65.61  ? 1152 ALA A N    1 
ATOM   7264  C CA   . ALA A 1 1152 ? 140.272 157.250 76.268  1.00 65.61  ? 1152 ALA A CA   1 
ATOM   7265  C C    . ALA A 1 1152 ? 139.937 156.598 74.932  1.00 65.61  ? 1152 ALA A C    1 
ATOM   7266  O O    . ALA A 1 1152 ? 138.914 156.889 74.307  1.00 65.61  ? 1152 ALA A O    1 
ATOM   7267  C CB   . ALA A 1 1152 ? 139.919 156.303 77.418  1.00 65.61  ? 1152 ALA A CB   1 
ATOM   7268  N N    . TYR A 1 1153 ? 140.821 155.702 74.501  1.00 77.31  ? 1153 TYR A N    1 
ATOM   7269  C CA   . TYR A 1 1153 ? 140.642 155.001 73.240  1.00 77.31  ? 1153 TYR A CA   1 
ATOM   7270  C C    . TYR A 1 1153 ? 141.187 153.588 73.372  1.00 77.31  ? 1153 TYR A C    1 
ATOM   7271  O O    . TYR A 1 1153 ? 142.018 153.297 74.236  1.00 77.31  ? 1153 TYR A O    1 
ATOM   7272  C CB   . TYR A 1 1153 ? 141.324 155.737 72.083  1.00 77.31  ? 1153 TYR A CB   1 
ATOM   7273  C CG   . TYR A 1 1153 ? 140.482 156.841 71.490  1.00 77.31  ? 1153 TYR A CG   1 
ATOM   7274  C CD1  . TYR A 1 1153 ? 139.225 156.574 70.968  1.00 77.31  ? 1153 TYR A CD1  1 
ATOM   7275  C CD2  . TYR A 1 1153 ? 140.943 158.150 71.454  1.00 77.31  ? 1153 TYR A CD2  1 
ATOM   7276  C CE1  . TYR A 1 1153 ? 138.449 157.578 70.424  1.00 77.31  ? 1153 TYR A CE1  1 
ATOM   7277  C CE2  . TYR A 1 1153 ? 140.175 159.162 70.913  1.00 77.31  ? 1153 TYR A CE2  1 
ATOM   7278  C CZ   . TYR A 1 1153 ? 138.929 158.870 70.400  1.00 77.31  ? 1153 TYR A CZ   1 
ATOM   7279  O OH   . TYR A 1 1153 ? 138.159 159.874 69.859  1.00 77.31  ? 1153 TYR A OH   1 
ATOM   7280  N N    . ASN A 1 1154 ? 140.706 152.711 72.493  1.00 82.65  ? 1154 ASN A N    1 
ATOM   7281  C CA   . ASN A 1 1154 ? 141.045 151.295 72.556  1.00 82.65  ? 1154 ASN A CA   1 
ATOM   7282  C C    . ASN A 1 1154 ? 141.575 150.804 71.216  1.00 82.65  ? 1154 ASN A C    1 
ATOM   7283  O O    . ASN A 1 1154 ? 141.797 151.600 70.298  1.00 82.65  ? 1154 ASN A O    1 
ATOM   7284  C CB   . ASN A 1 1154 ? 139.820 150.480 72.971  1.00 82.65  ? 1154 ASN A CB   1 
ATOM   7285  C CG   . ASN A 1 1154 ? 139.247 150.924 74.302  1.00 82.65  ? 1154 ASN A CG   1 
ATOM   7286  O OD1  . ASN A 1 1154 ? 139.966 151.422 75.167  1.00 82.65  ? 1154 ASN A OD1  1 
ATOM   7287  N ND2  . ASN A 1 1154 ? 137.941 150.754 74.468  1.00 82.65  ? 1154 ASN A ND2  1 
ATOM   7288  N N    . ALA A 1 1155 ? 141.787 149.495 71.095  1.00 80.31  ? 1155 ALA A N    1 
ATOM   7289  C CA   . ALA A 1 1155 ? 142.210 148.886 69.841  1.00 80.31  ? 1155 ALA A CA   1 
ATOM   7290  C C    . ALA A 1 1155 ? 141.207 147.871 69.317  1.00 80.31  ? 1155 ALA A C    1 
ATOM   7291  O O    . ALA A 1 1155 ? 140.800 147.954 68.152  1.00 80.31  ? 1155 ALA A O    1 
ATOM   7292  C CB   . ALA A 1 1155 ? 143.587 148.225 70.010  1.00 80.31  ? 1155 ALA A CB   1 
ATOM   7293  N N    . HIS A 1 1156 ? 140.792 146.912 70.145  1.00 75.87  ? 1156 HIS A N    1 
ATOM   7294  C CA   . HIS A 1 1156 ? 139.853 145.883 69.719  1.00 75.87  ? 1156 HIS A CA   1 
ATOM   7295  C C    . HIS A 1 1156 ? 138.396 146.280 69.919  1.00 75.87  ? 1156 HIS A C    1 
ATOM   7296  O O    . HIS A 1 1156 ? 137.506 145.544 69.479  1.00 75.87  ? 1156 HIS A O    1 
ATOM   7297  C CB   . HIS A 1 1156 ? 140.136 144.569 70.458  1.00 75.87  ? 1156 HIS A CB   1 
ATOM   7298  C CG   . HIS A 1 1156 ? 139.534 144.500 71.827  1.00 75.87  ? 1156 HIS A CG   1 
ATOM   7299  N ND1  . HIS A 1 1156 ? 138.491 143.655 72.139  1.00 75.87  ? 1156 HIS A ND1  1 
ATOM   7300  C CD2  . HIS A 1 1156 ? 139.834 145.165 72.967  1.00 75.87  ? 1156 HIS A CD2  1 
ATOM   7301  C CE1  . HIS A 1 1156 ? 138.172 143.804 73.412  1.00 75.87  ? 1156 HIS A CE1  1 
ATOM   7302  N NE2  . HIS A 1 1156 ? 138.971 144.715 73.937  1.00 75.87  ? 1156 HIS A NE2  1 
ATOM   7303  N N    . THR A 1 1157 ? 138.131 147.409 70.567  1.00 74.76  ? 1157 THR A N    1 
ATOM   7304  C CA   . THR A 1 1157 ? 136.776 147.931 70.708  1.00 74.76  ? 1157 THR A CA   1 
ATOM   7305  C C    . THR A 1 1157 ? 136.630 149.351 70.189  1.00 74.76  ? 1157 THR A C    1 
ATOM   7306  O O    . THR A 1 1157 ? 135.601 149.676 69.590  1.00 74.76  ? 1157 THR A O    1 
ATOM   7307  C CB   . THR A 1 1157 ? 136.328 147.879 72.177  1.00 74.76  ? 1157 THR A CB   1 
ATOM   7308  O OG1  . THR A 1 1157 ? 137.371 148.385 73.018  1.00 74.76  ? 1157 THR A OG1  1 
ATOM   7309  C CG2  . THR A 1 1157 ? 135.998 146.452 72.585  1.00 74.76  ? 1157 THR A CG2  1 
ATOM   7310  N N    . ARG A 1 1158 ? 137.638 150.202 70.406  1.00 76.89  ? 1158 ARG A N    1 
ATOM   7311  C CA   . ARG A 1 1158 ? 137.664 151.577 69.899  1.00 76.89  ? 1158 ARG A CA   1 
ATOM   7312  C C    . ARG A 1 1158 ? 136.449 152.372 70.377  1.00 76.89  ? 1158 ARG A C    1 
ATOM   7313  O O    . ARG A 1 1158 ? 135.680 152.918 69.584  1.00 76.89  ? 1158 ARG A O    1 
ATOM   7314  C CB   . ARG A 1 1158 ? 137.769 151.593 68.371  1.00 76.89  ? 1158 ARG A CB   1 
ATOM   7315  C CG   . ARG A 1 1158 ? 138.572 152.752 67.806  1.00 76.89  ? 1158 ARG A CG   1 
ATOM   7316  C CD   . ARG A 1 1158 ? 138.706 152.644 66.294  1.00 76.89  ? 1158 ARG A CD   1 
ATOM   7317  N NE   . ARG A 1 1158 ? 138.961 151.275 65.860  1.00 76.89  ? 1158 ARG A NE   1 
ATOM   7318  C CZ   . ARG A 1 1158 ? 138.153 150.572 65.079  1.00 76.89  ? 1158 ARG A CZ   1 
ATOM   7319  N NH1  . ARG A 1 1158 ? 137.020 151.079 64.621  1.00 76.89  ? 1158 ARG A NH1  1 
ATOM   7320  N NH2  . ARG A 1 1158 ? 138.489 149.328 64.749  1.00 76.89  ? 1158 ARG A NH2  1 
ATOM   7321  N N    . GLU A 1 1159 ? 136.282 152.435 71.695  1.00 72.91  ? 1159 GLU A N    1 
ATOM   7322  C CA   . GLU A 1 1159 ? 135.146 153.102 72.317  1.00 72.91  ? 1159 GLU A CA   1 
ATOM   7323  C C    . GLU A 1 1159 ? 135.618 154.346 73.057  1.00 72.91  ? 1159 GLU A C    1 
ATOM   7324  O O    . GLU A 1 1159 ? 136.579 154.286 73.832  1.00 72.91  ? 1159 GLU A O    1 
ATOM   7325  C CB   . GLU A 1 1159 ? 134.421 152.160 73.280  1.00 72.91  ? 1159 GLU A CB   1 
ATOM   7326  C CG   . GLU A 1 1159 ? 133.877 150.902 72.625  1.00 72.91  ? 1159 GLU A CG   1 
ATOM   7327  C CD   . GLU A 1 1159 ? 132.681 151.179 71.738  1.00 72.91  ? 1159 GLU A CD   1 
ATOM   7328  O OE1  . GLU A 1 1159 ? 131.911 152.112 72.050  1.00 72.91  ? 1159 GLU A OE1  1 
ATOM   7329  O OE2  . GLU A 1 1159 ? 132.510 150.466 70.727  1.00 72.91  ? 1159 GLU A OE2  1 
ATOM   7330  N N    . GLU A 1 1160 ? 134.945 155.467 72.812  1.00 72.89  ? 1160 GLU A N    1 
ATOM   7331  C CA   . GLU A 1 1160 ? 135.237 156.690 73.545  1.00 72.89  ? 1160 GLU A CA   1 
ATOM   7332  C C    . GLU A 1 1160 ? 134.767 156.562 74.988  1.00 72.89  ? 1160 GLU A C    1 
ATOM   7333  O O    . GLU A 1 1160 ? 133.742 155.938 75.272  1.00 72.89  ? 1160 GLU A O    1 
ATOM   7334  C CB   . GLU A 1 1160 ? 134.561 157.889 72.878  1.00 72.89  ? 1160 GLU A CB   1 
ATOM   7335  C CG   . GLU A 1 1160 ? 135.106 158.235 71.501  1.00 72.89  ? 1160 GLU A CG   1 
ATOM   7336  C CD   . GLU A 1 1160 ? 134.450 157.438 70.388  1.00 72.89  ? 1160 GLU A CD   1 
ATOM   7337  O OE1  . GLU A 1 1160 ? 133.608 156.567 70.692  1.00 72.89  ? 1160 GLU A OE1  1 
ATOM   7338  O OE2  . GLU A 1 1160 ? 134.778 157.684 69.208  1.00 72.89  ? 1160 GLU A OE2  1 
ATOM   7339  N N    . ILE A 1 1161 ? 135.524 157.160 75.905  1.00 66.13  ? 1161 ILE A N    1 
ATOM   7340  C CA   . ILE A 1 1161 ? 135.220 157.108 77.330  1.00 66.13  ? 1161 ILE A CA   1 
ATOM   7341  C C    . ILE A 1 1161 ? 135.160 158.534 77.857  1.00 66.13  ? 1161 ILE A C    1 
ATOM   7342  O O    . ILE A 1 1161 ? 136.139 159.282 77.750  1.00 66.13  ? 1161 ILE A O    1 
ATOM   7343  C CB   . ILE A 1 1161 ? 136.255 156.280 78.110  1.00 66.13  ? 1161 ILE A CB   1 
ATOM   7344  C CG1  . ILE A 1 1161 ? 136.090 154.793 77.792  1.00 66.13  ? 1161 ILE A CG1  1 
ATOM   7345  C CG2  . ILE A 1 1161 ? 136.119 156.523 79.605  1.00 66.13  ? 1161 ILE A CG2  1 
ATOM   7346  C CD1  . ILE A 1 1161 ? 137.213 153.926 78.315  1.00 66.13  ? 1161 ILE A CD1  1 
ATOM   7347  N N    . ARG A 1 1162 ? 134.014 158.910 78.419  1.00 62.50  ? 1162 ARG A N    1 
ATOM   7348  C CA   . ARG A 1 1162 ? 133.836 160.229 79.002  1.00 62.50  ? 1162 ARG A CA   1 
ATOM   7349  C C    . ARG A 1 1162 ? 134.504 160.294 80.374  1.00 62.50  ? 1162 ARG A C    1 
ATOM   7350  O O    . ARG A 1 1162 ? 134.789 159.273 81.005  1.00 62.50  ? 1162 ARG A O    1 
ATOM   7351  C CB   . ARG A 1 1162 ? 132.345 160.565 79.106  1.00 62.50  ? 1162 ARG A CB   1 
ATOM   7352  C CG   . ARG A 1 1162 ? 132.024 162.050 79.223  1.00 62.50  ? 1162 ARG A CG   1 
ATOM   7353  C CD   . ARG A 1 1162 ? 132.844 162.879 78.246  1.00 62.50  ? 1162 ARG A CD   1 
ATOM   7354  N NE   . ARG A 1 1162 ? 132.294 162.841 76.896  1.00 62.50  ? 1162 ARG A NE   1 
ATOM   7355  C CZ   . ARG A 1 1162 ? 132.906 163.327 75.825  1.00 62.50  ? 1162 ARG A CZ   1 
ATOM   7356  N NH1  . ARG A 1 1162 ? 134.097 163.897 75.908  1.00 62.50  ? 1162 ARG A NH1  1 
ATOM   7357  N NH2  . ARG A 1 1162 ? 132.307 163.240 74.640  1.00 62.50  ? 1162 ARG A NH2  1 
ATOM   7358  N N    . SER A 1 1163 ? 134.757 161.516 80.832  1.00 56.30  ? 1163 SER A N    1 
ATOM   7359  C CA   . SER A 1 1163 ? 135.463 161.754 82.080  1.00 56.30  ? 1163 SER A CA   1 
ATOM   7360  C C    . SER A 1 1163 ? 134.662 162.691 82.971  1.00 56.30  ? 1163 SER A C    1 
ATOM   7361  O O    . SER A 1 1163 ? 133.918 163.542 82.472  1.00 56.30  ? 1163 SER A O    1 
ATOM   7362  C CB   . SER A 1 1163 ? 136.846 162.364 81.811  1.00 56.30  ? 1163 SER A CB   1 
ATOM   7363  O OG   . SER A 1 1163 ? 136.732 163.663 81.255  1.00 56.30  ? 1163 SER A OG   1 
ATOM   7364  N N    . PRO A 1 1164 ? 134.791 162.560 84.302  1.00 53.87  ? 1164 PRO A N    1 
ATOM   7365  C CA   . PRO A 1 1164 ? 135.555 161.549 85.049  1.00 53.87  ? 1164 PRO A CA   1 
ATOM   7366  C C    . PRO A 1 1164 ? 134.787 160.241 85.180  1.00 53.87  ? 1164 PRO A C    1 
ATOM   7367  O O    . PRO A 1 1164 ? 133.588 160.258 85.441  1.00 53.87  ? 1164 PRO A O    1 
ATOM   7368  C CB   . PRO A 1 1164 ? 135.775 162.226 86.405  1.00 53.87  ? 1164 PRO A CB   1 
ATOM   7369  C CG   . PRO A 1 1164 ? 134.556 163.081 86.591  1.00 53.87  ? 1164 PRO A CG   1 
ATOM   7370  C CD   . PRO A 1 1164 ? 134.137 163.526 85.205  1.00 53.87  ? 1164 PRO A CD   1 
ATOM   7371  N N    . CYS A 1 1165 ? 135.437 159.090 85.021  1.00 54.99  ? 1165 CYS A N    1 
ATOM   7372  C CA   . CYS A 1 1165 ? 134.717 157.823 85.061  1.00 54.99  ? 1165 CYS A CA   1 
ATOM   7373  C C    . CYS A 1 1165 ? 135.650 156.706 85.496  1.00 54.99  ? 1165 CYS A C    1 
ATOM   7374  O O    . CYS A 1 1165 ? 136.770 156.606 84.993  1.00 54.99  ? 1165 CYS A O    1 
ATOM   7375  C CB   . CYS A 1 1165 ? 134.115 157.487 83.692  1.00 54.99  ? 1165 CYS A CB   1 
ATOM   7376  S SG   . CYS A 1 1165 ? 132.455 158.138 83.399  1.00 54.99  ? 1165 CYS A SG   1 
ATOM   7377  N N    . LEU A 1 1166 ? 135.196 155.876 86.427  1.00 46.92  ? 1166 LEU A N    1 
ATOM   7378  C CA   . LEU A 1 1166 ? 135.887 154.621 86.676  1.00 46.92  ? 1166 LEU A CA   1 
ATOM   7379  C C    . LEU A 1 1166 ? 135.553 153.645 85.556  1.00 46.92  ? 1166 LEU A C    1 
ATOM   7380  O O    . LEU A 1 1166 ? 134.403 153.548 85.120  1.00 46.92  ? 1166 LEU A O    1 
ATOM   7381  C CB   . LEU A 1 1166 ? 135.498 154.045 88.042  1.00 46.92  ? 1166 LEU A CB   1 
ATOM   7382  C CG   . LEU A 1 1166 ? 134.158 153.328 88.245  1.00 46.92  ? 1166 LEU A CG   1 
ATOM   7383  C CD1  . LEU A 1 1166 ? 134.230 152.387 89.437  1.00 46.92  ? 1166 LEU A CD1  1 
ATOM   7384  C CD2  . LEU A 1 1166 ? 133.022 154.327 88.422  1.00 46.92  ? 1166 LEU A CD2  1 
ATOM   7385  N N    . ILE A 1 1167 ? 136.566 152.948 85.050  1.00 46.61  ? 1167 ILE A N    1 
ATOM   7386  C CA   . ILE A 1 1167 ? 136.377 152.063 83.904  1.00 46.61  ? 1167 ILE A CA   1 
ATOM   7387  C C    . ILE A 1 1167 ? 136.393 150.617 84.377  1.00 46.61  ? 1167 ILE A C    1 
ATOM   7388  O O    . ILE A 1 1167 ? 137.320 150.188 85.076  1.00 46.61  ? 1167 ILE A O    1 
ATOM   7389  C CB   . ILE A 1 1167 ? 137.420 152.328 82.805  1.00 46.61  ? 1167 ILE A CB   1 
ATOM   7390  C CG1  . ILE A 1 1167 ? 138.826 152.412 83.382  1.00 46.61  ? 1167 ILE A CG1  1 
ATOM   7391  C CG2  . ILE A 1 1167 ? 137.077 153.606 82.054  1.00 46.61  ? 1167 ILE A CG2  1 
ATOM   7392  C CD1  . ILE A 1 1167 ? 139.882 152.771 82.364  1.00 46.61  ? 1167 ILE A CD1  1 
ATOM   7393  N N    . SER A 1 1168 ? 135.358 149.870 83.999  1.00 52.48  ? 1168 SER A N    1 
ATOM   7394  C CA   . SER A 1 1168 ? 135.104 148.539 84.533  1.00 52.48  ? 1168 SER A CA   1 
ATOM   7395  C C    . SER A 1 1168 ? 136.021 147.514 83.871  1.00 52.48  ? 1168 SER A C    1 
ATOM   7396  O O    . SER A 1 1168 ? 136.951 147.850 83.133  1.00 52.48  ? 1168 SER A O    1 
ATOM   7397  C CB   . SER A 1 1168 ? 133.632 148.176 84.353  1.00 52.48  ? 1168 SER A CB   1 
ATOM   7398  O OG   . SER A 1 1168 ? 133.268 148.205 82.983  1.00 52.48  ? 1168 SER A OG   1 
ATOM   7399  N N    . ARG A 1 1169 ? 135.757 146.236 84.135  1.00 63.31  ? 1169 ARG A N    1 
ATOM   7400  C CA   . ARG A 1 1169 ? 136.606 145.145 83.659  1.00 63.31  ? 1169 ARG A CA   1 
ATOM   7401  C C    . ARG A 1 1169 ? 136.061 144.576 82.348  1.00 63.31  ? 1169 ARG A C    1 
ATOM   7402  O O    . ARG A 1 1169 ? 135.754 143.390 82.224  1.00 63.31  ? 1169 ARG A O    1 
ATOM   7403  C CB   . ARG A 1 1169 ? 136.712 144.063 84.727  1.00 63.31  ? 1169 ARG A CB   1 
ATOM   7404  C CG   . ARG A 1 1169 ? 137.460 144.478 85.985  1.00 63.31  ? 1169 ARG A CG   1 
ATOM   7405  C CD   . ARG A 1 1169 ? 138.622 145.410 85.708  1.00 63.31  ? 1169 ARG A CD   1 
ATOM   7406  N NE   . ARG A 1 1169 ? 139.617 145.335 86.770  1.00 63.31  ? 1169 ARG A NE   1 
ATOM   7407  C CZ   . ARG A 1 1169 ? 140.590 146.217 86.951  1.00 63.31  ? 1169 ARG A CZ   1 
ATOM   7408  N NH1  . ARG A 1 1169 ? 140.717 147.275 86.168  1.00 63.31  ? 1169 ARG A NH1  1 
ATOM   7409  N NH2  . ARG A 1 1169 ? 141.452 146.035 87.947  1.00 63.31  ? 1169 ARG A NH2  1 
ATOM   7410  N N    . THR A 1 1170 ? 135.940 145.455 81.354  1.00 72.25  ? 1170 THR A N    1 
ATOM   7411  C CA   . THR A 1 1170 ? 135.437 145.079 80.040  1.00 72.25  ? 1170 THR A CA   1 
ATOM   7412  C C    . THR A 1 1170 ? 136.514 145.183 78.969  1.00 72.25  ? 1170 THR A C    1 
ATOM   7413  O O    . THR A 1 1170 ? 136.784 144.207 78.263  1.00 72.25  ? 1170 THR A O    1 
ATOM   7414  C CB   . THR A 1 1170 ? 134.228 145.949 79.668  1.00 72.25  ? 1170 THR A CB   1 
ATOM   7415  O OG1  . THR A 1 1170 ? 133.221 145.831 80.681  1.00 72.25  ? 1170 THR A OG1  1 
ATOM   7416  C CG2  . THR A 1 1170 ? 133.649 145.512 78.331  1.00 72.25  ? 1170 THR A CG2  1 
ATOM   7417  N N    . VAL A 1 1171 ? 137.141 146.344 78.830  1.00 70.59  ? 1171 VAL A N    1 
ATOM   7418  C CA   . VAL A 1 1171 ? 138.236 146.534 77.887  1.00 70.59  ? 1171 VAL A CA   1 
ATOM   7419  C C    . VAL A 1 1171 ? 139.552 146.392 78.636  1.00 70.59  ? 1171 VAL A C    1 
ATOM   7420  O O    . VAL A 1 1171 ? 139.673 146.815 79.790  1.00 70.59  ? 1171 VAL A O    1 
ATOM   7421  C CB   . VAL A 1 1171 ? 138.133 147.901 77.189  1.00 70.59  ? 1171 VAL A CB   1 
ATOM   7422  C CG1  . VAL A 1 1171 ? 138.990 147.912 75.937  1.00 70.59  ? 1171 VAL A CG1  1 
ATOM   7423  C CG2  . VAL A 1 1171 ? 136.684 148.214 76.851  1.00 70.59  ? 1171 VAL A CG2  1 
ATOM   7424  N N    . HIS A 1 1172 ? 140.544 145.790 77.978  1.00 72.06  ? 1172 HIS A N    1 
ATOM   7425  C CA   . HIS A 1 1172 ? 141.813 145.478 78.618  1.00 72.06  ? 1172 HIS A CA   1 
ATOM   7426  C C    . HIS A 1 1172 ? 142.985 146.306 78.112  1.00 72.06  ? 1172 HIS A C    1 
ATOM   7427  O O    . HIS A 1 1172 ? 144.015 146.359 78.789  1.00 72.06  ? 1172 HIS A O    1 
ATOM   7428  C CB   . HIS A 1 1172 ? 142.146 143.988 78.439  1.00 72.06  ? 1172 HIS A CB   1 
ATOM   7429  C CG   . HIS A 1 1172 ? 140.951 143.089 78.521  1.00 72.06  ? 1172 HIS A CG   1 
ATOM   7430  N ND1  . HIS A 1 1172 ? 140.048 142.951 77.489  1.00 72.06  ? 1172 HIS A ND1  1 
ATOM   7431  C CD2  . HIS A 1 1172 ? 140.499 142.299 79.523  1.00 72.06  ? 1172 HIS A CD2  1 
ATOM   7432  C CE1  . HIS A 1 1172 ? 139.100 142.104 77.846  1.00 72.06  ? 1172 HIS A CE1  1 
ATOM   7433  N NE2  . HIS A 1 1172 ? 139.350 141.693 79.076  1.00 72.06  ? 1172 HIS A NE2  1 
ATOM   7434  N N    . LYS A 1 1173 ? 142.859 146.947 76.953  1.00 69.03  ? 1173 LYS A N    1 
ATOM   7435  C CA   . LYS A 1 1173 ? 143.921 147.769 76.389  1.00 69.03  ? 1173 LYS A CA   1 
ATOM   7436  C C    . LYS A 1 1173 ? 143.420 149.197 76.228  1.00 69.03  ? 1173 LYS A C    1 
ATOM   7437  O O    . LYS A 1 1173 ? 142.344 149.424 75.664  1.00 69.03  ? 1173 LYS A O    1 
ATOM   7438  C CB   . LYS A 1 1173 ? 144.400 147.211 75.046  1.00 69.03  ? 1173 LYS A CB   1 
ATOM   7439  C CG   . LYS A 1 1173 ? 143.295 146.637 74.178  1.00 69.03  ? 1173 LYS A CG   1 
ATOM   7440  C CD   . LYS A 1 1173 ? 143.857 146.029 72.903  1.00 69.03  ? 1173 LYS A CD   1 
ATOM   7441  C CE   . LYS A 1 1173 ? 144.469 144.662 73.162  1.00 69.03  ? 1173 LYS A CE   1 
ATOM   7442  N NZ   . LYS A 1 1173 ? 143.435 143.594 73.242  1.00 69.03  ? 1173 LYS A NZ   1 
ATOM   7443  N N    . LEU A 1 1174 ? 144.204 150.151 76.725  1.00 64.55  ? 1174 LEU A N    1 
ATOM   7444  C CA   . LEU A 1 1174 ? 143.846 151.562 76.712  1.00 64.55  ? 1174 LEU A CA   1 
ATOM   7445  C C    . LEU A 1 1174 ? 144.936 152.350 76.003  1.00 64.55  ? 1174 LEU A C    1 
ATOM   7446  O O    . LEU A 1 1174 ? 146.124 152.177 76.300  1.00 64.55  ? 1174 LEU A O    1 
ATOM   7447  C CB   . LEU A 1 1174 ? 143.655 152.093 78.135  1.00 64.55  ? 1174 LEU A CB   1 
ATOM   7448  C CG   . LEU A 1 1174 ? 142.362 151.695 78.844  1.00 64.55  ? 1174 LEU A CG   1 
ATOM   7449  C CD1  . LEU A 1 1174 ? 142.630 151.448 80.317  1.00 64.55  ? 1174 LEU A CD1  1 
ATOM   7450  C CD2  . LEU A 1 1174 ? 141.298 152.765 78.660  1.00 64.55  ? 1174 LEU A CD2  1 
ATOM   7451  N N    . THR A 1 1175 ? 144.531 153.212 75.074  1.00 72.50  ? 1175 THR A N    1 
ATOM   7452  C CA   . THR A 1 1175 ? 145.449 154.091 74.367  1.00 72.50  ? 1175 THR A CA   1 
ATOM   7453  C C    . THR A 1 1175 ? 144.881 155.503 74.353  1.00 72.50  ? 1175 THR A C    1 
ATOM   7454  O O    . THR A 1 1175 ? 143.674 155.714 74.496  1.00 72.50  ? 1175 THR A O    1 
ATOM   7455  C CB   . THR A 1 1175 ? 145.718 153.607 72.932  1.00 72.50  ? 1175 THR A CB   1 
ATOM   7456  O OG1  . THR A 1 1175 ? 146.841 154.314 72.392  1.00 72.50  ? 1175 THR A OG1  1 
ATOM   7457  C CG2  . THR A 1 1175 ? 144.504 153.835 72.043  1.00 72.50  ? 1175 THR A CG2  1 
ATOM   7458  N N    . PHE A 1 1176 ? 145.774 156.478 74.198  1.00 65.19  ? 1176 PHE A N    1 
ATOM   7459  C CA   . PHE A 1 1176 ? 145.399 157.882 74.263  1.00 65.19  ? 1176 PHE A CA   1 
ATOM   7460  C C    . PHE A 1 1176 ? 146.077 158.654 73.143  1.00 65.19  ? 1176 PHE A C    1 
ATOM   7461  O O    . PHE A 1 1176 ? 147.240 158.400 72.816  1.00 65.19  ? 1176 PHE A O    1 
ATOM   7462  C CB   . PHE A 1 1176 ? 145.772 158.489 75.619  1.00 65.19  ? 1176 PHE A CB   1 
ATOM   7463  C CG   . PHE A 1 1176 ? 145.201 157.744 76.787  1.00 65.19  ? 1176 PHE A CG   1 
ATOM   7464  C CD1  . PHE A 1 1176 ? 143.846 157.796 77.061  1.00 65.19  ? 1176 PHE A CD1  1 
ATOM   7465  C CD2  . PHE A 1 1176 ? 146.016 156.977 77.601  1.00 65.19  ? 1176 PHE A CD2  1 
ATOM   7466  C CE1  . PHE A 1 1176 ? 143.317 157.108 78.132  1.00 65.19  ? 1176 PHE A CE1  1 
ATOM   7467  C CE2  . PHE A 1 1176 ? 145.491 156.285 78.673  1.00 65.19  ? 1176 PHE A CE2  1 
ATOM   7468  C CZ   . PHE A 1 1176 ? 144.139 156.350 78.935  1.00 65.19  ? 1176 PHE A CZ   1 
ATOM   7469  N N    . GLN A 1 1177 ? 145.342 159.598 72.563  1.00 83.35  ? 1177 GLN A N    1 
ATOM   7470  C CA   . GLN A 1 1177 ? 145.882 160.460 71.527  1.00 83.35  ? 1177 GLN A CA   1 
ATOM   7471  C C    . GLN A 1 1177 ? 146.650 161.622 72.152  1.00 83.35  ? 1177 GLN A C    1 
ATOM   7472  O O    . GLN A 1 1177 ? 146.653 161.821 73.370  1.00 83.35  ? 1177 GLN A O    1 
ATOM   7473  C CB   . GLN A 1 1177 ? 144.761 160.983 70.630  1.00 83.35  ? 1177 GLN A CB   1 
ATOM   7474  C CG   . GLN A 1 1177 ? 143.882 162.042 71.284  1.00 83.35  ? 1177 GLN A CG   1 
ATOM   7475  C CD   . GLN A 1 1177 ? 142.724 161.452 72.068  1.00 83.35  ? 1177 GLN A CD   1 
ATOM   7476  O OE1  . GLN A 1 1177 ? 142.843 160.384 72.669  1.00 83.35  ? 1177 GLN A OE1  1 
ATOM   7477  N NE2  . GLN A 1 1177 ? 141.594 162.149 72.066  1.00 83.35  ? 1177 GLN A NE2  1 
ATOM   7478  N N    . TYR A 1 1178 ? 147.309 162.399 71.297  1.00 99.07  ? 1178 TYR A N    1 
ATOM   7479  C CA   . TYR A 1 1178 ? 148.072 163.562 71.736  1.00 99.07  ? 1178 TYR A CA   1 
ATOM   7480  C C    . TYR A 1 1178 ? 147.170 164.788 71.661  1.00 99.07  ? 1178 TYR A C    1 
ATOM   7481  O O    . TYR A 1 1178 ? 146.846 165.265 70.569  1.00 99.07  ? 1178 TYR A O    1 
ATOM   7482  C CB   . TYR A 1 1178 ? 149.323 163.742 70.879  1.00 99.07  ? 1178 TYR A CB   1 
ATOM   7483  C CG   . TYR A 1 1178 ? 150.379 164.613 71.520  1.00 99.07  ? 1178 TYR A CG   1 
ATOM   7484  C CD1  . TYR A 1 1178 ? 151.162 164.134 72.562  1.00 99.07  ? 1178 TYR A CD1  1 
ATOM   7485  C CD2  . TYR A 1 1178 ? 150.591 165.915 71.085  1.00 99.07  ? 1178 TYR A CD2  1 
ATOM   7486  C CE1  . TYR A 1 1178 ? 152.129 164.925 73.152  1.00 99.07  ? 1178 TYR A CE1  1 
ATOM   7487  C CE2  . TYR A 1 1178 ? 151.556 166.715 71.670  1.00 99.07  ? 1178 TYR A CE2  1 
ATOM   7488  C CZ   . TYR A 1 1178 ? 152.321 166.215 72.703  1.00 99.07  ? 1178 TYR A CZ   1 
ATOM   7489  O OH   . TYR A 1 1178 ? 153.282 167.006 73.288  1.00 99.07  ? 1178 TYR A OH   1 
ATOM   7490  N N    . THR A 1 1179 ? 146.763 165.296 72.821  1.00 84.37  ? 1179 THR A N    1 
ATOM   7491  C CA   . THR A 1 1179 ? 145.882 166.452 72.914  1.00 84.37  ? 1179 THR A CA   1 
ATOM   7492  C C    . THR A 1 1179 ? 146.630 167.614 73.550  1.00 84.37  ? 1179 THR A C    1 
ATOM   7493  O O    . THR A 1 1179 ? 147.192 167.473 74.642  1.00 84.37  ? 1179 THR A O    1 
ATOM   7494  C CB   . THR A 1 1179 ? 144.629 166.127 73.729  1.00 84.37  ? 1179 THR A CB   1 
ATOM   7495  O OG1  . THR A 1 1179 ? 144.992 165.353 74.880  1.00 84.37  ? 1179 THR A OG1  1 
ATOM   7496  C CG2  . THR A 1 1179 ? 143.632 165.345 72.889  1.00 84.37  ? 1179 THR A CG2  1 
ATOM   7497  N N    . ALA A 1 1180 ? 146.637 168.758 72.865  1.00 79.40  ? 1180 ALA A N    1 
ATOM   7498  C CA   . ALA A 1 1180 ? 147.290 169.946 73.401  1.00 79.40  ? 1180 ALA A CA   1 
ATOM   7499  C C    . ALA A 1 1180 ? 146.457 170.618 74.484  1.00 79.40  ? 1180 ALA A C    1 
ATOM   7500  O O    . ALA A 1 1180 ? 147.019 171.201 75.419  1.00 79.40  ? 1180 ALA A O    1 
ATOM   7501  C CB   . ALA A 1 1180 ? 147.585 170.938 72.276  1.00 79.40  ? 1180 ALA A CB   1 
ATOM   7502  N N    . THR A 1 1181 ? 145.130 170.551 74.380  1.00 85.88  ? 1181 THR A N    1 
ATOM   7503  C CA   . THR A 1 1181 ? 144.252 171.227 75.326  1.00 85.88  ? 1181 THR A CA   1 
ATOM   7504  C C    . THR A 1 1181 ? 144.055 170.455 76.624  1.00 85.88  ? 1181 THR A C    1 
ATOM   7505  O O    . THR A 1 1181 ? 143.486 171.010 77.570  1.00 85.88  ? 1181 THR A O    1 
ATOM   7506  C CB   . THR A 1 1181 ? 142.886 171.487 74.684  1.00 85.88  ? 1181 THR A CB   1 
ATOM   7507  O OG1  . THR A 1 1181 ? 142.068 172.243 75.586  1.00 85.88  ? 1181 THR A OG1  1 
ATOM   7508  C CG2  . THR A 1 1181 ? 142.191 170.173 74.359  1.00 85.88  ? 1181 THR A CG2  1 
ATOM   7509  N N    . GLU A 1 1182 ? 144.506 169.205 76.699  1.00 72.68  ? 1182 GLU A N    1 
ATOM   7510  C CA   . GLU A 1 1182 ? 144.284 168.395 77.887  1.00 72.68  ? 1182 GLU A CA   1 
ATOM   7511  C C    . GLU A 1 1182 ? 145.283 167.248 77.917  1.00 72.68  ? 1182 GLU A C    1 
ATOM   7512  O O    . GLU A 1 1182 ? 145.520 166.596 76.897  1.00 72.68  ? 1182 GLU A O    1 
ATOM   7513  C CB   . GLU A 1 1182 ? 142.846 167.855 77.925  1.00 72.68  ? 1182 GLU A CB   1 
ATOM   7514  C CG   . GLU A 1 1182 ? 142.671 166.534 78.668  1.00 72.68  ? 1182 GLU A CG   1 
ATOM   7515  C CD   . GLU A 1 1182 ? 142.841 166.650 80.175  1.00 72.68  ? 1182 GLU A CD   1 
ATOM   7516  O OE1  . GLU A 1 1182 ? 143.013 167.775 80.692  1.00 72.68  ? 1182 GLU A OE1  1 
ATOM   7517  O OE2  . GLU A 1 1182 ? 142.815 165.600 80.846  1.00 72.68  ? 1182 GLU A OE2  1 
ATOM   7518  N N    . GLU A 1 1183 ? 145.864 167.013 79.091  1.00 71.73  ? 1183 GLU A N    1 
ATOM   7519  C CA   . GLU A 1 1183 ? 146.742 165.871 79.316  1.00 71.73  ? 1183 GLU A CA   1 
ATOM   7520  C C    . GLU A 1 1183 ? 145.991 164.826 80.128  1.00 71.73  ? 1183 GLU A C    1 
ATOM   7521  O O    . GLU A 1 1183 ? 145.667 165.079 81.299  1.00 71.73  ? 1183 GLU A O    1 
ATOM   7522  C CB   . GLU A 1 1183 ? 148.017 166.303 80.043  1.00 71.73  ? 1183 GLU A CB   1 
ATOM   7523  C CG   . GLU A 1 1183 ? 148.847 165.154 80.591  1.00 71.73  ? 1183 GLU A CG   1 
ATOM   7524  C CD   . GLU A 1 1183 ? 149.229 164.152 79.522  1.00 71.73  ? 1183 GLU A CD   1 
ATOM   7525  O OE1  . GLU A 1 1183 ? 149.747 164.574 78.467  1.00 71.73  ? 1183 GLU A OE1  1 
ATOM   7526  O OE2  . GLU A 1 1183 ? 149.013 162.941 79.737  1.00 71.73  ? 1183 GLU A OE2  1 
ATOM   7527  N N    . PRO A 1 1184 ? 145.677 163.662 79.562  1.00 59.17  ? 1184 PRO A N    1 
ATOM   7528  C CA   . PRO A 1 1184 ? 144.888 162.671 80.301  1.00 59.17  ? 1184 PRO A CA   1 
ATOM   7529  C C    . PRO A 1 1184 ? 145.659 162.076 81.468  1.00 59.17  ? 1184 PRO A C    1 
ATOM   7530  O O    . PRO A 1 1184 ? 146.885 161.948 81.439  1.00 59.17  ? 1184 PRO A O    1 
ATOM   7531  C CB   . PRO A 1 1184 ? 144.576 161.610 79.242  1.00 59.17  ? 1184 PRO A CB   1 
ATOM   7532  C CG   . PRO A 1 1184 ? 145.700 161.722 78.271  1.00 59.17  ? 1184 PRO A CG   1 
ATOM   7533  C CD   . PRO A 1 1184 ? 146.053 163.182 78.221  1.00 59.17  ? 1184 PRO A CD   1 
ATOM   7534  N N    . ARG A 1 1185 ? 144.913 161.708 82.507  1.00 45.83  ? 1185 ARG A N    1 
ATOM   7535  C CA   . ARG A 1 1185 ? 145.485 161.133 83.715  1.00 45.83  ? 1185 ARG A CA   1 
ATOM   7536  C C    . ARG A 1 1185 ? 144.650 159.936 84.146  1.00 45.83  ? 1185 ARG A C    1 
ATOM   7537  O O    . ARG A 1 1185 ? 143.474 159.815 83.799  1.00 45.83  ? 1185 ARG A O    1 
ATOM   7538  C CB   . ARG A 1 1185 ? 145.563 162.161 84.851  1.00 45.83  ? 1185 ARG A CB   1 
ATOM   7539  C CG   . ARG A 1 1185 ? 146.733 163.124 84.745  1.00 45.83  ? 1185 ARG A CG   1 
ATOM   7540  C CD   . ARG A 1 1185 ? 148.057 162.409 84.967  1.00 45.83  ? 1185 ARG A CD   1 
ATOM   7541  N NE   . ARG A 1 1185 ? 149.009 163.230 85.708  1.00 45.83  ? 1185 ARG A NE   1 
ATOM   7542  C CZ   . ARG A 1 1185 ? 149.724 164.214 85.180  1.00 45.83  ? 1185 ARG A CZ   1 
ATOM   7543  N NH1  . ARG A 1 1185 ? 149.630 164.529 83.899  1.00 45.83  ? 1185 ARG A NH1  1 
ATOM   7544  N NH2  . ARG A 1 1185 ? 150.557 164.899 85.959  1.00 45.83  ? 1185 ARG A NH2  1 
ATOM   7545  N N    . LEU A 1 1186 ? 145.281 159.045 84.907  1.00 37.21  ? 1186 LEU A N    1 
ATOM   7546  C CA   . LEU A 1 1186 ? 144.621 157.853 85.417  1.00 37.21  ? 1186 LEU A CA   1 
ATOM   7547  C C    . LEU A 1 1186 ? 145.001 157.650 86.873  1.00 37.21  ? 1186 LEU A C    1 
ATOM   7548  O O    . LEU A 1 1186 ? 146.084 158.048 87.309  1.00 37.21  ? 1186 LEU A O    1 
ATOM   7549  C CB   . LEU A 1 1186 ? 145.000 156.601 84.619  1.00 37.21  ? 1186 LEU A CB   1 
ATOM   7550  C CG   . LEU A 1 1186 ? 144.329 156.399 83.263  1.00 37.21  ? 1186 LEU A CG   1 
ATOM   7551  C CD1  . LEU A 1 1186 ? 145.146 157.074 82.184  1.00 37.21  ? 1186 LEU A CD1  1 
ATOM   7552  C CD2  . LEU A 1 1186 ? 144.166 154.919 82.969  1.00 37.21  ? 1186 LEU A CD2  1 
ATOM   7553  N N    . PHE A 1 1187 ? 144.100 157.023 87.622  1.00 30.89  ? 1187 PHE A N    1 
ATOM   7554  C CA   . PHE A 1 1187 ? 144.366 156.615 88.993  1.00 30.89  ? 1187 PHE A CA   1 
ATOM   7555  C C    . PHE A 1 1187 ? 144.108 155.120 89.096  1.00 30.89  ? 1187 PHE A C    1 
ATOM   7556  O O    . PHE A 1 1187 ? 142.974 154.669 88.901  1.00 30.89  ? 1187 PHE A O    1 
ATOM   7557  C CB   . PHE A 1 1187 ? 143.496 157.390 89.983  1.00 30.89  ? 1187 PHE A CB   1 
ATOM   7558  C CG   . PHE A 1 1187 ? 144.086 157.487 91.360  1.00 30.89  ? 1187 PHE A CG   1 
ATOM   7559  C CD1  . PHE A 1 1187 ? 145.172 158.310 91.604  1.00 30.89  ? 1187 PHE A CD1  1 
ATOM   7560  C CD2  . PHE A 1 1187 ? 143.558 156.757 92.408  1.00 30.89  ? 1187 PHE A CD2  1 
ATOM   7561  C CE1  . PHE A 1 1187 ? 145.719 158.401 92.869  1.00 30.89  ? 1187 PHE A CE1  1 
ATOM   7562  C CE2  . PHE A 1 1187 ? 144.101 156.846 93.675  1.00 30.89  ? 1187 PHE A CE2  1 
ATOM   7563  C CZ   . PHE A 1 1187 ? 145.182 157.669 93.905  1.00 30.89  ? 1187 PHE A CZ   1 
ATOM   7564  N N    . VAL A 1 1188 ? 145.158 154.359 89.388  1.00 36.80  ? 1188 VAL A N    1 
ATOM   7565  C CA   . VAL A 1 1188 ? 145.078 152.914 89.548  1.00 36.80  ? 1188 VAL A CA   1 
ATOM   7566  C C    . VAL A 1 1188 ? 145.425 152.580 90.990  1.00 36.80  ? 1188 VAL A C    1 
ATOM   7567  O O    . VAL A 1 1188 ? 146.307 153.208 91.586  1.00 36.80  ? 1188 VAL A O    1 
ATOM   7568  C CB   . VAL A 1 1188 ? 146.015 152.171 88.569  1.00 36.80  ? 1188 VAL A CB   1 
ATOM   7569  C CG1  . VAL A 1 1188 ? 145.577 152.402 87.136  1.00 36.80  ? 1188 VAL A CG1  1 
ATOM   7570  C CG2  . VAL A 1 1188 ? 147.459 152.611 88.754  1.00 36.80  ? 1188 VAL A CG2  1 
ATOM   7571  N N    . VAL A 1 1189 ? 144.711 151.619 91.566  1.00 42.75  ? 1189 VAL A N    1 
ATOM   7572  C CA   . VAL A 1 1189 ? 145.027 151.135 92.905  1.00 42.75  ? 1189 VAL A CA   1 
ATOM   7573  C C    . VAL A 1 1189 ? 145.375 149.655 92.815  1.00 42.75  ? 1189 VAL A C    1 
ATOM   7574  O O    . VAL A 1 1189 ? 144.615 148.864 92.245  1.00 42.75  ? 1189 VAL A O    1 
ATOM   7575  C CB   . VAL A 1 1189 ? 143.879 151.388 93.901  1.00 42.75  ? 1189 VAL A CB   1 
ATOM   7576  C CG1  . VAL A 1 1189 ? 142.539 150.969 93.320  1.00 42.75  ? 1189 VAL A CG1  1 
ATOM   7577  C CG2  . VAL A 1 1189 ? 144.159 150.679 95.216  1.00 42.75  ? 1189 VAL A CG2  1 
ATOM   7578  N N    . ARG A 1 1190 ? 146.530 149.290 93.364  1.00 55.45  ? 1190 ARG A N    1 
ATOM   7579  C CA   . ARG A 1 1190 ? 147.049 147.933 93.295  1.00 55.45  ? 1190 ARG A CA   1 
ATOM   7580  C C    . ARG A 1 1190 ? 146.837 147.197 94.614  1.00 55.45  ? 1190 ARG A C    1 
ATOM   7581  O O    . ARG A 1 1190 ? 146.500 147.786 95.643  1.00 55.45  ? 1190 ARG A O    1 
ATOM   7582  C CB   . ARG A 1 1190 ? 148.537 147.947 92.931  1.00 55.45  ? 1190 ARG A CB   1 
ATOM   7583  C CG   . ARG A 1 1190 ? 148.837 148.463 91.534  1.00 55.45  ? 1190 ARG A CG   1 
ATOM   7584  C CD   . ARG A 1 1190 ? 150.331 148.644 91.330  1.00 55.45  ? 1190 ARG A CD   1 
ATOM   7585  N NE   . ARG A 1 1190 ? 150.642 149.202 90.019  1.00 55.45  ? 1190 ARG A NE   1 
ATOM   7586  C CZ   . ARG A 1 1190 ? 150.695 150.499 89.750  1.00 55.45  ? 1190 ARG A CZ   1 
ATOM   7587  N NH1  . ARG A 1 1190 ? 150.447 151.408 90.678  1.00 55.45  ? 1190 ARG A NH1  1 
ATOM   7588  N NH2  . ARG A 1 1190 ? 151.001 150.893 88.518  1.00 55.45  ? 1190 ARG A NH2  1 
ATOM   7589  N N    . ASN A 1 1191 ? 147.044 145.884 94.566  1.00 59.22  ? 1191 ASN A N    1 
ATOM   7590  C CA   . ASN A 1 1191 ? 146.924 145.038 95.742  1.00 59.22  ? 1191 ASN A CA   1 
ATOM   7591  C C    . ASN A 1 1191 ? 148.189 145.124 96.595  1.00 59.22  ? 1191 ASN A C    1 
ATOM   7592  O O    . ASN A 1 1191 ? 149.207 145.696 96.196  1.00 59.22  ? 1191 ASN A O    1 
ATOM   7593  C CB   . ASN A 1 1191 ? 146.654 143.590 95.334  1.00 59.22  ? 1191 ASN A CB   1 
ATOM   7594  C CG   . ASN A 1 1191 ? 145.864 142.826 96.378  1.00 59.22  ? 1191 ASN A CG   1 
ATOM   7595  O OD1  . ASN A 1 1191 ? 145.217 143.419 97.241  1.00 59.22  ? 1191 ASN A OD1  1 
ATOM   7596  N ND2  . ASN A 1 1191 ? 145.912 141.501 96.304  1.00 59.22  ? 1191 ASN A ND2  1 
ATOM   7597  N N    . ALA A 1 1192 ? 148.112 144.544 97.788  1.00 57.93  ? 1192 ALA A N    1 
ATOM   7598  C CA   . ALA A 1 1192 ? 149.240 144.531 98.712  1.00 57.93  ? 1192 ALA A CA   1 
ATOM   7599  C C    . ALA A 1 1192 ? 150.348 143.611 98.211  1.00 57.93  ? 1192 ALA A C    1 
ATOM   7600  O O    . ALA A 1 1192 ? 151.441 144.067 97.874  1.00 57.93  ? 1192 ALA A O    1 
ATOM   7601  C CB   . ALA A 1 1192 ? 148.783 144.104 100.098 1.00 57.93  ? 1192 ALA A CB   1 
ATOM   7602  N N    . PRO B 1 75   ? 146.055 150.367 173.280 1.00 32.84  ? 75   PRO B N    1 
ATOM   7603  C CA   . PRO B 1 75   ? 147.064 150.224 172.238 1.00 32.84  ? 75   PRO B CA   1 
ATOM   7604  C C    . PRO B 1 75   ? 146.643 150.950 170.963 1.00 32.84  ? 75   PRO B C    1 
ATOM   7605  O O    . PRO B 1 75   ? 145.572 150.689 170.417 1.00 32.84  ? 75   PRO B O    1 
ATOM   7606  C CB   . PRO B 1 75   ? 147.114 148.712 171.998 1.00 30.00  ? 75   PRO B CB   1 
ATOM   7607  N N    . LYS B 1 76   ? 147.574 151.780 170.475 1.00 23.07  ? 76   LYS B N    1 
ATOM   7608  C CA   . LYS B 1 76   ? 147.337 152.559 169.293 1.00 23.07  ? 76   LYS B CA   1 
ATOM   7609  C C    . LYS B 1 76   ? 148.208 152.014 168.227 1.00 23.07  ? 76   LYS B C    1 
ATOM   7610  O O    . LYS B 1 76   ? 149.396 151.905 168.411 1.00 23.07  ? 76   LYS B O    1 
ATOM   7611  C CB   . LYS B 1 76   ? 147.739 153.969 169.585 1.00 23.07  ? 76   LYS B CB   1 
ATOM   7612  C CG   . LYS B 1 76   ? 146.866 154.659 170.609 1.00 23.07  ? 76   LYS B CG   1 
ATOM   7613  C CD   . LYS B 1 76   ? 147.358 156.068 170.860 1.00 23.07  ? 76   LYS B CD   1 
ATOM   7614  C CE   . LYS B 1 76   ? 146.473 156.773 171.867 1.00 23.07  ? 76   LYS B CE   1 
ATOM   7615  N NZ   . LYS B 1 76   ? 146.958 158.149 172.141 1.00 23.07  ? 76   LYS B NZ   1 
ATOM   7616  N N    . VAL B 1 77   ? 147.629 151.684 167.095 1.00 16.76  ? 77   VAL B N    1 
ATOM   7617  C CA   . VAL B 1 77   ? 148.426 151.017 166.070 1.00 16.76  ? 77   VAL B CA   1 
ATOM   7618  C C    . VAL B 1 77   ? 148.138 151.568 164.678 1.00 16.76  ? 77   VAL B C    1 
ATOM   7619  O O    . VAL B 1 77   ? 148.844 151.237 163.719 1.00 16.76  ? 77   VAL B O    1 
ATOM   7620  C CB   . VAL B 1 77   ? 148.184 149.494 166.081 1.00 16.76  ? 77   VAL B CB   1 
ATOM   7621  C CG1  . VAL B 1 77   ? 148.349 148.914 167.479 1.00 16.76  ? 77   VAL B CG1  1 
ATOM   7622  C CG2  . VAL B 1 77   ? 146.808 149.175 165.525 1.00 16.76  ? 77   VAL B CG2  1 
ATOM   7623  N N    . ILE B 1 78   ? 147.104 152.403 164.549 1.00 15.82  ? 78   ILE B N    1 
ATOM   7624  C CA   . ILE B 1 78   ? 146.604 152.759 163.221 1.00 15.82  ? 78   ILE B CA   1 
ATOM   7625  C C    . ILE B 1 78   ? 147.595 153.651 162.476 1.00 15.82  ? 78   ILE B C    1 
ATOM   7626  O O    . ILE B 1 78   ? 147.827 153.473 161.270 1.00 15.82  ? 78   ILE B O    1 
ATOM   7627  C CB   . ILE B 1 78   ? 145.213 153.413 163.336 1.00 15.82  ? 78   ILE B CB   1 
ATOM   7628  C CG1  . ILE B 1 78   ? 144.773 153.995 161.992 1.00 15.82  ? 78   ILE B CG1  1 
ATOM   7629  C CG2  . ILE B 1 78   ? 145.196 154.474 164.425 1.00 15.82  ? 78   ILE B CG2  1 
ATOM   7630  C CD1  . ILE B 1 78   ? 143.305 154.336 161.933 1.00 15.82  ? 78   ILE B CD1  1 
ATOM   7631  N N    . VAL B 1 79   ? 148.206 154.609 163.178 1.00 14.14  ? 79   VAL B N    1 
ATOM   7632  C CA   . VAL B 1 79   ? 149.079 155.573 162.516 1.00 14.14  ? 79   VAL B CA   1 
ATOM   7633  C C    . VAL B 1 79   ? 150.323 154.885 161.967 1.00 14.14  ? 79   VAL B C    1 
ATOM   7634  O O    . VAL B 1 79   ? 150.795 155.215 160.873 1.00 14.14  ? 79   VAL B O    1 
ATOM   7635  C CB   . VAL B 1 79   ? 149.427 156.726 163.479 1.00 14.14  ? 79   VAL B CB   1 
ATOM   7636  C CG1  . VAL B 1 79   ? 149.995 156.195 164.787 1.00 14.14  ? 79   VAL B CG1  1 
ATOM   7637  C CG2  . VAL B 1 79   ? 150.386 157.707 162.824 1.00 14.14  ? 79   VAL B CG2  1 
ATOM   7638  N N    . PHE B 1 80   ? 150.855 153.899 162.696 1.00 12.73  ? 80   PHE B N    1 
ATOM   7639  C CA   . PHE B 1 80   ? 152.042 153.185 162.235 1.00 12.73  ? 80   PHE B CA   1 
ATOM   7640  C C    . PHE B 1 80   ? 151.765 152.439 160.935 1.00 12.73  ? 80   PHE B C    1 
ATOM   7641  O O    . PHE B 1 80   ? 152.560 152.502 159.991 1.00 12.73  ? 80   PHE B O    1 
ATOM   7642  C CB   . PHE B 1 80   ? 152.524 152.222 163.321 1.00 12.73  ? 80   PHE B CB   1 
ATOM   7643  C CG   . PHE B 1 80   ? 153.891 151.646 163.067 1.00 12.73  ? 80   PHE B CG   1 
ATOM   7644  C CD1  . PHE B 1 80   ? 154.048 150.504 162.298 1.00 12.73  ? 80   PHE B CD1  1 
ATOM   7645  C CD2  . PHE B 1 80   ? 155.018 152.243 163.605 1.00 12.73  ? 80   PHE B CD2  1 
ATOM   7646  C CE1  . PHE B 1 80   ? 155.302 149.974 162.066 1.00 12.73  ? 80   PHE B CE1  1 
ATOM   7647  C CE2  . PHE B 1 80   ? 156.274 151.716 163.377 1.00 12.73  ? 80   PHE B CE2  1 
ATOM   7648  C CZ   . PHE B 1 80   ? 156.415 150.580 162.606 1.00 12.73  ? 80   PHE B CZ   1 
ATOM   7649  N N    . ILE B 1 81   ? 150.629 151.743 160.861 1.00 14.75  ? 81   ILE B N    1 
ATOM   7650  C CA   . ILE B 1 81   ? 150.314 150.966 159.666 1.00 14.75  ? 81   ILE B CA   1 
ATOM   7651  C C    . ILE B 1 81   ? 150.019 151.887 158.486 1.00 14.75  ? 81   ILE B C    1 
ATOM   7652  O O    . ILE B 1 81   ? 150.454 151.628 157.354 1.00 14.75  ? 81   ILE B O    1 
ATOM   7653  C CB   . ILE B 1 81   ? 149.147 150.002 159.952 1.00 14.75  ? 81   ILE B CB   1 
ATOM   7654  C CG1  . ILE B 1 81   ? 149.619 148.848 160.836 1.00 14.75  ? 81   ILE B CG1  1 
ATOM   7655  C CG2  . ILE B 1 81   ? 148.584 149.440 158.665 1.00 14.75  ? 81   ILE B CG2  1 
ATOM   7656  C CD1  . ILE B 1 81   ? 148.669 148.506 161.956 1.00 14.75  ? 81   ILE B CD1  1 
ATOM   7657  N N    . SER B 1 82   ? 149.286 152.980 158.726 1.00 14.69  ? 82   SER B N    1 
ATOM   7658  C CA   . SER B 1 82   ? 149.007 153.922 157.644 1.00 14.69  ? 82   SER B CA   1 
ATOM   7659  C C    . SER B 1 82   ? 150.288 154.564 157.119 1.00 14.69  ? 82   SER B C    1 
ATOM   7660  O O    . SER B 1 82   ? 150.473 154.698 155.901 1.00 14.69  ? 82   SER B O    1 
ATOM   7661  C CB   . SER B 1 82   ? 148.025 154.992 158.118 1.00 14.69  ? 82   SER B CB   1 
ATOM   7662  O OG   . SER B 1 82   ? 146.707 154.479 158.176 1.00 14.69  ? 82   SER B OG   1 
ATOM   7663  N N    . GLY B 1 83   ? 151.189 154.957 158.022 1.00 15.81  ? 83   GLY B N    1 
ATOM   7664  C CA   . GLY B 1 83   ? 152.463 155.504 157.592 1.00 15.81  ? 83   GLY B CA   1 
ATOM   7665  C C    . GLY B 1 83   ? 153.314 154.490 156.857 1.00 15.81  ? 83   GLY B C    1 
ATOM   7666  O O    . GLY B 1 83   ? 154.032 154.837 155.917 1.00 15.81  ? 83   GLY B O    1 
ATOM   7667  N N    . SER B 1 84   ? 153.253 153.223 157.277 1.00 13.00  ? 84   SER B N    1 
ATOM   7668  C CA   . SER B 1 84   ? 153.980 152.176 156.569 1.00 13.00  ? 84   SER B CA   1 
ATOM   7669  C C    . SER B 1 84   ? 153.469 152.018 155.145 1.00 13.00  ? 84   SER B C    1 
ATOM   7670  O O    . SER B 1 84   ? 154.262 151.897 154.205 1.00 13.00  ? 84   SER B O    1 
ATOM   7671  C CB   . SER B 1 84   ? 153.870 150.854 157.327 1.00 13.00  ? 84   SER B CB   1 
ATOM   7672  O OG   . SER B 1 84   ? 154.863 150.761 158.332 1.00 13.00  ? 84   SER B OG   1 
ATOM   7673  N N    . CYS B 1 85   ? 152.146 152.031 154.966 1.00 15.93  ? 85   CYS B N    1 
ATOM   7674  C CA   . CYS B 1 85   ? 151.586 151.945 153.619 1.00 15.93  ? 85   CYS B CA   1 
ATOM   7675  C C    . CYS B 1 85   ? 151.991 153.148 152.773 1.00 15.93  ? 85   CYS B C    1 
ATOM   7676  O O    . CYS B 1 85   ? 152.360 152.998 151.598 1.00 15.93  ? 85   CYS B O    1 
ATOM   7677  C CB   . CYS B 1 85   ? 150.064 151.827 153.690 1.00 15.93  ? 85   CYS B CB   1 
ATOM   7678  S SG   . CYS B 1 85   ? 149.459 150.162 154.044 1.00 15.93  ? 85   CYS B SG   1 
ATOM   7679  N N    . LEU B 1 86   ? 151.940 154.348 153.359 1.00 16.89  ? 86   LEU B N    1 
ATOM   7680  C CA   . LEU B 1 86   ? 152.313 155.553 152.621 1.00 16.89  ? 86   LEU B CA   1 
ATOM   7681  C C    . LEU B 1 86   ? 153.780 155.524 152.205 1.00 16.89  ? 86   LEU B C    1 
ATOM   7682  O O    . LEU B 1 86   ? 154.115 155.847 151.057 1.00 16.89  ? 86   LEU B O    1 
ATOM   7683  C CB   . LEU B 1 86   ? 152.020 156.792 153.465 1.00 16.89  ? 86   LEU B CB   1 
ATOM   7684  C CG   . LEU B 1 86   ? 152.475 158.137 152.899 1.00 16.89  ? 86   LEU B CG   1 
ATOM   7685  C CD1  . LEU B 1 86   ? 151.786 158.419 151.575 1.00 16.89  ? 86   LEU B CD1  1 
ATOM   7686  C CD2  . LEU B 1 86   ? 152.204 159.253 153.896 1.00 16.89  ? 86   LEU B CD2  1 
ATOM   7687  N N    . PHE B 1 87   ? 154.669 155.131 153.121 1.00 16.94  ? 87   PHE B N    1 
ATOM   7688  C CA   . PHE B 1 87   ? 156.092 155.088 152.802 1.00 16.94  ? 87   PHE B CA   1 
ATOM   7689  C C    . PHE B 1 87   ? 156.395 153.997 151.786 1.00 16.94  ? 87   PHE B C    1 
ATOM   7690  O O    . PHE B 1 87   ? 157.252 154.179 150.914 1.00 16.94  ? 87   PHE B O    1 
ATOM   7691  C CB   . PHE B 1 87   ? 156.914 154.883 154.073 1.00 16.94  ? 87   PHE B CB   1 
ATOM   7692  C CG   . PHE B 1 87   ? 156.900 156.064 155.002 1.00 16.94  ? 87   PHE B CG   1 
ATOM   7693  C CD1  . PHE B 1 87   ? 156.464 157.305 154.566 1.00 16.94  ? 87   PHE B CD1  1 
ATOM   7694  C CD2  . PHE B 1 87   ? 157.320 155.931 156.314 1.00 16.94  ? 87   PHE B CD2  1 
ATOM   7695  C CE1  . PHE B 1 87   ? 156.449 158.390 155.421 1.00 16.94  ? 87   PHE B CE1  1 
ATOM   7696  C CE2  . PHE B 1 87   ? 157.308 157.012 157.173 1.00 16.94  ? 87   PHE B CE2  1 
ATOM   7697  C CZ   . PHE B 1 87   ? 156.872 158.243 156.726 1.00 16.94  ? 87   PHE B CZ   1 
ATOM   7698  N N    . GLY B 1 88   ? 155.700 152.861 151.874 1.00 19.30  ? 88   GLY B N    1 
ATOM   7699  C CA   . GLY B 1 88   ? 155.867 151.829 150.868 1.00 19.30  ? 88   GLY B CA   1 
ATOM   7700  C C    . GLY B 1 88   ? 155.476 152.304 149.483 1.00 19.30  ? 88   GLY B C    1 
ATOM   7701  O O    . GLY B 1 88   ? 156.201 152.076 148.513 1.00 19.30  ? 88   GLY B O    1 
ATOM   7702  N N    . ALA B 1 89   ? 154.337 152.995 149.376 1.00 18.03  ? 89   ALA B N    1 
ATOM   7703  C CA   . ALA B 1 89   ? 153.918 153.518 148.078 1.00 18.03  ? 89   ALA B CA   1 
ATOM   7704  C C    . ALA B 1 89   ? 154.897 154.564 147.552 1.00 18.03  ? 89   ALA B C    1 
ATOM   7705  O O    . ALA B 1 89   ? 155.254 154.551 146.365 1.00 18.03  ? 89   ALA B O    1 
ATOM   7706  C CB   . ALA B 1 89   ? 152.511 154.104 148.178 1.00 18.03  ? 89   ALA B CB   1 
ATOM   7707  N N    . ILE B 1 90   ? 155.351 155.469 148.424 1.00 17.86  ? 90   ILE B N    1 
ATOM   7708  C CA   . ILE B 1 90   ? 156.268 156.526 147.999 1.00 17.86  ? 90   ILE B CA   1 
ATOM   7709  C C    . ILE B 1 90   ? 157.588 155.935 147.518 1.00 17.86  ? 90   ILE B C    1 
ATOM   7710  O O    . ILE B 1 90   ? 158.124 156.338 146.476 1.00 17.86  ? 90   ILE B O    1 
ATOM   7711  C CB   . ILE B 1 90   ? 156.478 157.537 149.144 1.00 17.86  ? 90   ILE B CB   1 
ATOM   7712  C CG1  . ILE B 1 90   ? 155.331 158.547 149.180 1.00 17.86  ? 90   ILE B CG1  1 
ATOM   7713  C CG2  . ILE B 1 90   ? 157.812 158.257 149.006 1.00 17.86  ? 90   ILE B CG2  1 
ATOM   7714  C CD1  . ILE B 1 90   ? 155.391 159.492 150.359 1.00 17.86  ? 90   ILE B CD1  1 
ATOM   7715  N N    . SER B 1 91   ? 158.133 154.970 148.263 1.00 19.83  ? 91   SER B N    1 
ATOM   7716  C CA   . SER B 1 91   ? 159.406 154.372 147.888 1.00 19.83  ? 91   SER B CA   1 
ATOM   7717  C C    . SER B 1 91   ? 159.275 153.428 146.701 1.00 19.83  ? 91   SER B C    1 
ATOM   7718  O O    . SER B 1 91   ? 160.264 153.196 146.001 1.00 19.83  ? 91   SER B O    1 
ATOM   7719  C CB   . SER B 1 91   ? 160.005 153.635 149.083 1.00 19.83  ? 91   SER B CB   1 
ATOM   7720  O OG   . SER B 1 91   ? 161.329 153.225 148.809 1.00 19.83  ? 91   SER B OG   1 
ATOM   7721  N N    . ARG B 1 92   ? 158.088 152.868 146.462 1.00 25.26  ? 92   ARG B N    1 
ATOM   7722  C CA   . ARG B 1 92   ? 157.873 152.120 145.229 1.00 25.26  ? 92   ARG B CA   1 
ATOM   7723  C C    . ARG B 1 92   ? 157.837 153.052 144.027 1.00 25.26  ? 92   ARG B C    1 
ATOM   7724  O O    . ARG B 1 92   ? 158.368 152.720 142.961 1.00 25.26  ? 92   ARG B O    1 
ATOM   7725  C CB   . ARG B 1 92   ? 156.578 151.314 145.320 1.00 25.26  ? 92   ARG B CB   1 
ATOM   7726  C CG   . ARG B 1 92   ? 156.725 149.973 146.012 1.00 25.26  ? 92   ARG B CG   1 
ATOM   7727  C CD   . ARG B 1 92   ? 157.154 148.898 145.033 1.00 25.26  ? 92   ARG B CD   1 
ATOM   7728  N NE   . ARG B 1 92   ? 156.080 148.532 144.119 1.00 25.26  ? 92   ARG B NE   1 
ATOM   7729  C CZ   . ARG B 1 92   ? 155.537 147.325 144.048 1.00 25.26  ? 92   ARG B CZ   1 
ATOM   7730  N NH1  . ARG B 1 92   ? 155.944 146.338 144.829 1.00 25.26  ? 92   ARG B NH1  1 
ATOM   7731  N NH2  . ARG B 1 92   ? 154.563 147.101 143.170 1.00 25.26  ? 92   ARG B NH2  1 
ATOM   7732  N N    . SER B 1 93   ? 157.213 154.222 144.178 1.00 30.69  ? 93   SER B N    1 
ATOM   7733  C CA   . SER B 1 93   ? 157.061 155.124 143.042 1.00 30.69  ? 93   SER B CA   1 
ATOM   7734  C C    . SER B 1 93   ? 158.363 155.843 142.698 1.00 30.69  ? 93   SER B C    1 
ATOM   7735  O O    . SER B 1 93   ? 158.744 155.918 141.525 1.00 30.69  ? 93   SER B O    1 
ATOM   7736  C CB   . SER B 1 93   ? 155.953 156.139 143.324 1.00 30.69  ? 93   SER B CB   1 
ATOM   7737  O OG   . SER B 1 93   ? 155.707 156.946 142.185 1.00 30.69  ? 93   SER B OG   1 
ATOM   7738  N N    . LEU B 1 94   ? 159.065 156.370 143.701 1.00 31.35  ? 94   LEU B N    1 
ATOM   7739  C CA   . LEU B 1 94   ? 160.174 157.287 143.465 1.00 31.35  ? 94   LEU B CA   1 
ATOM   7740  C C    . LEU B 1 94   ? 161.541 156.613 143.484 1.00 31.35  ? 94   LEU B C    1 
ATOM   7741  O O    . LEU B 1 94   ? 162.558 157.308 143.559 1.00 31.35  ? 94   LEU B O    1 
ATOM   7742  C CB   . LEU B 1 94   ? 160.150 158.418 144.495 1.00 31.35  ? 94   LEU B CB   1 
ATOM   7743  C CG   . LEU B 1 94   ? 159.496 159.736 144.077 1.00 31.35  ? 94   LEU B CG   1 
ATOM   7744  C CD1  . LEU B 1 94   ? 158.012 159.550 143.808 1.00 31.35  ? 94   LEU B CD1  1 
ATOM   7745  C CD2  . LEU B 1 94   ? 159.723 160.801 145.139 1.00 31.35  ? 94   LEU B CD2  1 
ATOM   7746  N N    . PHE B 1 95   ? 161.595 155.287 143.424 1.00 40.48  ? 95   PHE B N    1 
ATOM   7747  C CA   . PHE B 1 95   ? 162.860 154.561 143.488 1.00 40.48  ? 95   PHE B CA   1 
ATOM   7748  C C    . PHE B 1 95   ? 162.865 153.444 142.450 1.00 40.48  ? 95   PHE B C    1 
ATOM   7749  O O    . PHE B 1 95   ? 163.293 152.319 142.710 1.00 40.48  ? 95   PHE B O    1 
ATOM   7750  C CB   . PHE B 1 95   ? 163.090 154.019 144.897 1.00 40.48  ? 95   PHE B CB   1 
ATOM   7751  C CG   . PHE B 1 95   ? 164.529 153.988 145.316 1.00 40.48  ? 95   PHE B CG   1 
ATOM   7752  C CD1  . PHE B 1 95   ? 165.319 152.885 145.050 1.00 40.48  ? 95   PHE B CD1  1 
ATOM   7753  C CD2  . PHE B 1 95   ? 165.086 155.057 145.997 1.00 40.48  ? 95   PHE B CD2  1 
ATOM   7754  C CE1  . PHE B 1 95   ? 166.641 152.854 145.444 1.00 40.48  ? 95   PHE B CE1  1 
ATOM   7755  C CE2  . PHE B 1 95   ? 166.408 155.032 146.394 1.00 40.48  ? 95   PHE B CE2  1 
ATOM   7756  C CZ   . PHE B 1 95   ? 167.186 153.928 146.117 1.00 40.48  ? 95   PHE B CZ   1 
ATOM   7757  N N    . LYS B 1 96   ? 162.373 153.750 141.250 1.00 52.01  ? 96   LYS B N    1 
ATOM   7758  C CA   . LYS B 1 96   ? 162.185 152.748 140.207 1.00 52.01  ? 96   LYS B CA   1 
ATOM   7759  C C    . LYS B 1 96   ? 163.343 152.675 139.221 1.00 52.01  ? 96   LYS B C    1 
ATOM   7760  O O    . LYS B 1 96   ? 163.727 151.575 138.811 1.00 52.01  ? 96   LYS B O    1 
ATOM   7761  C CB   . LYS B 1 96   ? 160.884 153.024 139.447 1.00 52.01  ? 96   LYS B CB   1 
ATOM   7762  C CG   . LYS B 1 96   ? 160.452 151.900 138.520 1.00 52.01  ? 96   LYS B CG   1 
ATOM   7763  C CD   . LYS B 1 96   ? 158.937 151.791 138.456 1.00 52.01  ? 96   LYS B CD   1 
ATOM   7764  C CE   . LYS B 1 96   ? 158.301 153.109 138.042 1.00 52.01  ? 96   LYS B CE   1 
ATOM   7765  N NZ   . LYS B 1 96   ? 158.854 153.619 136.758 1.00 52.01  ? 96   LYS B NZ   1 
ATOM   7766  N N    . LYS B 1 97   ? 163.913 153.816 138.827 1.00 53.47  ? 97   LYS B N    1 
ATOM   7767  C CA   . LYS B 1 97   ? 165.016 153.793 137.872 1.00 53.47  ? 97   LYS B CA   1 
ATOM   7768  C C    . LYS B 1 97   ? 166.305 153.282 138.505 1.00 53.47  ? 97   LYS B C    1 
ATOM   7769  O O    . LYS B 1 97   ? 167.169 152.749 137.800 1.00 53.47  ? 97   LYS B O    1 
ATOM   7770  C CB   . LYS B 1 97   ? 165.233 155.184 137.277 1.00 53.47  ? 97   LYS B CB   1 
ATOM   7771  C CG   . LYS B 1 97   ? 164.002 155.773 136.610 1.00 53.47  ? 97   LYS B CG   1 
ATOM   7772  C CD   . LYS B 1 97   ? 164.058 157.292 136.586 1.00 53.47  ? 97   LYS B CD   1 
ATOM   7773  C CE   . LYS B 1 97   ? 164.017 157.870 137.990 1.00 53.47  ? 97   LYS B CE   1 
ATOM   7774  N NZ   . LYS B 1 97   ? 162.790 157.457 138.724 1.00 53.47  ? 97   LYS B NZ   1 
ATOM   7775  N N    . LEU B 1 98   ? 166.456 153.443 139.816 1.00 49.63  ? 98   LEU B N    1 
ATOM   7776  C CA   . LEU B 1 98   ? 167.653 152.978 140.494 1.00 49.63  ? 98   LEU B CA   1 
ATOM   7777  C C    . LEU B 1 98   ? 167.707 151.449 140.483 1.00 49.63  ? 98   LEU B C    1 
ATOM   7778  O O    . LEU B 1 98   ? 166.669 150.784 140.523 1.00 49.63  ? 98   LEU B O    1 
ATOM   7779  C CB   . LEU B 1 98   ? 167.685 153.490 141.932 1.00 49.63  ? 98   LEU B CB   1 
ATOM   7780  C CG   . LEU B 1 98   ? 168.439 154.791 142.234 1.00 49.63  ? 98   LEU B CG   1 
ATOM   7781  C CD1  . LEU B 1 98   ? 169.945 154.583 142.170 1.00 49.63  ? 98   LEU B CD1  1 
ATOM   7782  C CD2  . LEU B 1 98   ? 168.009 155.922 141.307 1.00 49.63  ? 98   LEU B CD2  1 
ATOM   7783  N N    . PRO B 1 99   ? 168.907 150.866 140.421 1.00 51.15  ? 99   PRO B N    1 
ATOM   7784  C CA   . PRO B 1 99   ? 168.994 149.398 140.388 1.00 51.15  ? 99   PRO B CA   1 
ATOM   7785  C C    . PRO B 1 99   ? 168.724 148.740 141.731 1.00 51.15  ? 99   PRO B C    1 
ATOM   7786  O O    . PRO B 1 99   ? 168.142 147.649 141.762 1.00 51.15  ? 99   PRO B O    1 
ATOM   7787  C CB   . PRO B 1 99   ? 170.431 149.144 139.912 1.00 51.15  ? 99   PRO B CB   1 
ATOM   7788  C CG   . PRO B 1 99   ? 171.184 150.351 140.351 1.00 51.15  ? 99   PRO B CG   1 
ATOM   7789  C CD   . PRO B 1 99   ? 170.225 151.505 140.254 1.00 51.15  ? 99   PRO B CD   1 
ATOM   7790  N N    . ILE B 1 100  ? 169.131 149.359 142.835 1.00 49.08  ? 100  ILE B N    1 
ATOM   7791  C CA   . ILE B 1 100  ? 168.954 148.784 144.168 1.00 49.08  ? 100  ILE B CA   1 
ATOM   7792  C C    . ILE B 1 100  ? 167.478 148.804 144.550 1.00 49.08  ? 100  ILE B C    1 
ATOM   7793  O O    . ILE B 1 100  ? 166.747 149.723 144.153 1.00 49.08  ? 100  ILE B O    1 
ATOM   7794  C CB   . ILE B 1 100  ? 169.811 149.525 145.208 1.00 49.08  ? 100  ILE B CB   1 
ATOM   7795  C CG1  . ILE B 1 100  ? 169.591 151.034 145.107 1.00 49.08  ? 100  ILE B CG1  1 
ATOM   7796  C CG2  . ILE B 1 100  ? 171.282 149.188 145.023 1.00 49.08  ? 100  ILE B CG2  1 
ATOM   7797  C CD1  . ILE B 1 100  ? 170.244 151.822 146.220 1.00 49.08  ? 100  ILE B CD1  1 
ATOM   7798  N N    . PRO B 1 101  ? 166.994 147.818 145.303 1.00 38.22  ? 101  PRO B N    1 
ATOM   7799  C CA   . PRO B 1 101  ? 165.580 147.805 145.692 1.00 38.22  ? 101  PRO B CA   1 
ATOM   7800  C C    . PRO B 1 101  ? 165.279 148.838 146.769 1.00 38.22  ? 101  PRO B C    1 
ATOM   7801  O O    . PRO B 1 101  ? 166.165 149.378 147.433 1.00 38.22  ? 101  PRO B O    1 
ATOM   7802  C CB   . PRO B 1 101  ? 165.366 146.379 146.204 1.00 38.22  ? 101  PRO B CB   1 
ATOM   7803  C CG   . PRO B 1 101  ? 166.709 145.947 146.670 1.00 38.22  ? 101  PRO B CG   1 
ATOM   7804  C CD   . PRO B 1 101  ? 167.706 146.614 145.764 1.00 38.22  ? 101  PRO B CD   1 
ATOM   7805  N N    . TYR B 1 102  ? 163.982 149.101 146.936 1.00 26.58  ? 102  TYR B N    1 
ATOM   7806  C CA   . TYR B 1 102  ? 163.485 150.133 147.838 1.00 26.58  ? 102  TYR B CA   1 
ATOM   7807  C C    . TYR B 1 102  ? 163.545 149.737 149.308 1.00 26.58  ? 102  TYR B C    1 
ATOM   7808  O O    . TYR B 1 102  ? 163.348 150.597 150.180 1.00 26.58  ? 102  TYR B O    1 
ATOM   7809  C CB   . TYR B 1 102  ? 162.045 150.489 147.458 1.00 26.58  ? 102  TYR B CB   1 
ATOM   7810  C CG   . TYR B 1 102  ? 161.066 149.340 147.563 1.00 26.58  ? 102  TYR B CG   1 
ATOM   7811  C CD1  . TYR B 1 102  ? 160.910 148.434 146.521 1.00 26.58  ? 102  TYR B CD1  1 
ATOM   7812  C CD2  . TYR B 1 102  ? 160.282 149.172 148.697 1.00 26.58  ? 102  TYR B CD2  1 
ATOM   7813  C CE1  . TYR B 1 102  ? 160.013 147.386 146.614 1.00 26.58  ? 102  TYR B CE1  1 
ATOM   7814  C CE2  . TYR B 1 102  ? 159.382 148.128 148.798 1.00 26.58  ? 102  TYR B CE2  1 
ATOM   7815  C CZ   . TYR B 1 102  ? 159.251 147.239 147.754 1.00 26.58  ? 102  TYR B CZ   1 
ATOM   7816  O OH   . TYR B 1 102  ? 158.355 146.200 147.854 1.00 26.58  ? 102  TYR B OH   1 
ATOM   7817  N N    . THR B 1 103  ? 163.807 148.464 149.607 1.00 19.89  ? 103  THR B N    1 
ATOM   7818  C CA   . THR B 1 103  ? 163.815 148.009 150.990 1.00 19.89  ? 103  THR B CA   1 
ATOM   7819  C C    . THR B 1 103  ? 164.939 148.635 151.804 1.00 19.89  ? 103  THR B C    1 
ATOM   7820  O O    . THR B 1 103  ? 164.802 148.764 153.024 1.00 19.89  ? 103  THR B O    1 
ATOM   7821  C CB   . THR B 1 103  ? 163.911 146.488 151.028 1.00 19.89  ? 103  THR B CB   1 
ATOM   7822  O OG1  . THR B 1 103  ? 164.991 146.066 150.190 1.00 19.89  ? 103  THR B OG1  1 
ATOM   7823  C CG2  . THR B 1 103  ? 162.623 145.871 150.516 1.00 19.89  ? 103  THR B CG2  1 
ATOM   7824  N N    . VAL B 1 104  ? 166.030 149.054 151.162 1.00 17.86  ? 104  VAL B N    1 
ATOM   7825  C CA   . VAL B 1 104  ? 167.063 149.800 151.874 1.00 17.86  ? 104  VAL B CA   1 
ATOM   7826  C C    . VAL B 1 104  ? 166.524 151.152 152.330 1.00 17.86  ? 104  VAL B C    1 
ATOM   7827  O O    . VAL B 1 104  ? 166.805 151.608 153.448 1.00 17.86  ? 104  VAL B O    1 
ATOM   7828  C CB   . VAL B 1 104  ? 168.311 149.956 150.988 1.00 17.86  ? 104  VAL B CB   1 
ATOM   7829  C CG1  . VAL B 1 104  ? 169.499 150.403 151.821 1.00 17.86  ? 104  VAL B CG1  1 
ATOM   7830  C CG2  . VAL B 1 104  ? 168.611 148.652 150.267 1.00 17.86  ? 104  VAL B CG2  1 
ATOM   7831  N N    . VAL B 1 105  ? 165.744 151.814 151.471 1.00 16.04  ? 105  VAL B N    1 
ATOM   7832  C CA   . VAL B 1 105  ? 165.106 153.071 151.850 1.00 16.04  ? 105  VAL B CA   1 
ATOM   7833  C C    . VAL B 1 105  ? 164.124 152.840 152.990 1.00 16.04  ? 105  VAL B C    1 
ATOM   7834  O O    . VAL B 1 105  ? 164.040 153.640 153.932 1.00 16.04  ? 105  VAL B O    1 
ATOM   7835  C CB   . VAL B 1 105  ? 164.427 153.714 150.625 1.00 16.04  ? 105  VAL B CB   1 
ATOM   7836  C CG1  . VAL B 1 105  ? 163.243 154.576 151.042 1.00 16.04  ? 105  VAL B CG1  1 
ATOM   7837  C CG2  . VAL B 1 105  ? 165.433 154.534 149.837 1.00 16.04  ? 105  VAL B CG2  1 
ATOM   7838  N N    . LEU B 1 106  ? 163.371 151.738 152.930 1.00 12.81  ? 106  LEU B N    1 
ATOM   7839  C CA   . LEU B 1 106  ? 162.466 151.411 154.029 1.00 12.81  ? 106  LEU B CA   1 
ATOM   7840  C C    . LEU B 1 106  ? 163.228 151.207 155.335 1.00 12.81  ? 106  LEU B C    1 
ATOM   7841  O O    . LEU B 1 106  ? 162.801 151.683 156.394 1.00 12.81  ? 106  LEU B O    1 
ATOM   7842  C CB   . LEU B 1 106  ? 161.650 150.167 153.686 1.00 12.81  ? 106  LEU B CB   1 
ATOM   7843  C CG   . LEU B 1 106  ? 160.286 150.425 153.050 1.00 12.81  ? 106  LEU B CG   1 
ATOM   7844  C CD1  . LEU B 1 106  ? 159.646 149.123 152.607 1.00 12.81  ? 106  LEU B CD1  1 
ATOM   7845  C CD2  . LEU B 1 106  ? 159.390 151.164 154.022 1.00 12.81  ? 106  LEU B CD2  1 
ATOM   7846  N N    . LEU B 1 107  ? 164.365 150.510 155.274 1.00 13.30  ? 107  LEU B N    1 
ATOM   7847  C CA   . LEU B 1 107  ? 165.166 150.269 156.470 1.00 13.30  ? 107  LEU B CA   1 
ATOM   7848  C C    . LEU B 1 107  ? 165.710 151.567 157.057 1.00 13.30  ? 107  LEU B C    1 
ATOM   7849  O O    . LEU B 1 107  ? 165.686 151.761 158.279 1.00 13.30  ? 107  LEU B O    1 
ATOM   7850  C CB   . LEU B 1 107  ? 166.310 149.311 156.145 1.00 13.30  ? 107  LEU B CB   1 
ATOM   7851  C CG   . LEU B 1 107  ? 166.106 147.838 156.493 1.00 13.30  ? 107  LEU B CG   1 
ATOM   7852  C CD1  . LEU B 1 107  ? 167.101 146.975 155.741 1.00 13.30  ? 107  LEU B CD1  1 
ATOM   7853  C CD2  . LEU B 1 107  ? 166.250 147.633 157.988 1.00 13.30  ? 107  LEU B CD2  1 
ATOM   7854  N N    . ILE B 1 108  ? 166.214 152.468 156.209 1.00 13.47  ? 108  ILE B N    1 
ATOM   7855  C CA   . ILE B 1 108  ? 166.763 153.711 156.750 1.00 13.47  ? 108  ILE B CA   1 
ATOM   7856  C C    . ILE B 1 108  ? 165.650 154.611 157.284 1.00 13.47  ? 108  ILE B C    1 
ATOM   7857  O O    . ILE B 1 108  ? 165.849 155.338 158.269 1.00 13.47  ? 108  ILE B O    1 
ATOM   7858  C CB   . ILE B 1 108  ? 167.646 154.434 155.712 1.00 13.47  ? 108  ILE B CB   1 
ATOM   7859  C CG1  . ILE B 1 108  ? 166.833 154.896 154.505 1.00 13.47  ? 108  ILE B CG1  1 
ATOM   7860  C CG2  . ILE B 1 108  ? 168.785 153.531 155.267 1.00 13.47  ? 108  ILE B CG2  1 
ATOM   7861  C CD1  . ILE B 1 108  ? 167.626 155.704 153.507 1.00 13.47  ? 108  ILE B CD1  1 
ATOM   7862  N N    . LEU B 1 109  ? 164.463 154.573 156.669 1.00 13.80  ? 109  LEU B N    1 
ATOM   7863  C CA   . LEU B 1 109  ? 163.323 155.293 157.226 1.00 13.80  ? 109  LEU B CA   1 
ATOM   7864  C C    . LEU B 1 109  ? 162.944 154.739 158.594 1.00 13.80  ? 109  LEU B C    1 
ATOM   7865  O O    . LEU B 1 109  ? 162.631 155.500 159.519 1.00 13.80  ? 109  LEU B O    1 
ATOM   7866  C CB   . LEU B 1 109  ? 162.135 155.216 156.269 1.00 13.80  ? 109  LEU B CB   1 
ATOM   7867  C CG   . LEU B 1 109  ? 162.129 156.199 155.098 1.00 13.80  ? 109  LEU B CG   1 
ATOM   7868  C CD1  . LEU B 1 109  ? 160.767 156.217 154.421 1.00 13.80  ? 109  LEU B CD1  1 
ATOM   7869  C CD2  . LEU B 1 109  ? 162.519 157.592 155.561 1.00 13.80  ? 109  LEU B CD2  1 
ATOM   7870  N N    . GLY B 1 110  ? 162.968 153.413 158.737 1.00 13.31  ? 110  GLY B N    1 
ATOM   7871  C CA   . GLY B 1 110  ? 162.734 152.815 160.040 1.00 13.31  ? 110  GLY B CA   1 
ATOM   7872  C C    . GLY B 1 110  ? 163.774 153.227 161.063 1.00 13.31  ? 110  GLY B C    1 
ATOM   7873  O O    . GLY B 1 110  ? 163.457 153.432 162.235 1.00 13.31  ? 110  GLY B O    1 
ATOM   7874  N N    . ALA B 1 111  ? 165.031 153.353 160.632 1.00 15.79  ? 111  ALA B N    1 
ATOM   7875  C CA   . ALA B 1 111  ? 166.084 153.808 161.539 1.00 15.79  ? 111  ALA B CA   1 
ATOM   7876  C C    . ALA B 1 111  ? 165.842 155.240 162.005 1.00 15.79  ? 111  ALA B C    1 
ATOM   7877  O O    . ALA B 1 111  ? 166.030 155.561 163.188 1.00 15.79  ? 111  ALA B O    1 
ATOM   7878  C CB   . ALA B 1 111  ? 167.447 153.690 160.859 1.00 15.79  ? 111  ALA B CB   1 
ATOM   7879  N N    . ILE B 1 112  ? 165.441 156.117 161.081 1.00 17.42  ? 112  ILE B N    1 
ATOM   7880  C CA   . ILE B 1 112  ? 165.133 157.498 161.447 1.00 17.42  ? 112  ILE B CA   1 
ATOM   7881  C C    . ILE B 1 112  ? 163.966 157.541 162.425 1.00 17.42  ? 112  ILE B C    1 
ATOM   7882  O O    . ILE B 1 112  ? 163.988 158.284 163.416 1.00 17.42  ? 112  ILE B O    1 
ATOM   7883  C CB   . ILE B 1 112  ? 164.850 158.335 160.185 1.00 17.42  ? 112  ILE B CB   1 
ATOM   7884  C CG1  . ILE B 1 112  ? 166.101 158.429 159.310 1.00 17.42  ? 112  ILE B CG1  1 
ATOM   7885  C CG2  . ILE B 1 112  ? 164.362 159.723 160.561 1.00 17.42  ? 112  ILE B CG2  1 
ATOM   7886  C CD1  . ILE B 1 112  ? 167.364 158.753 160.077 1.00 17.42  ? 112  ILE B CD1  1 
ATOM   7887  N N    . LEU B 1 113  ? 162.930 156.737 162.165 1.00 15.43  ? 113  LEU B N    1 
ATOM   7888  C CA   . LEU B 1 113  ? 161.802 156.659 163.087 1.00 15.43  ? 113  LEU B CA   1 
ATOM   7889  C C    . LEU B 1 113  ? 162.251 156.166 164.457 1.00 15.43  ? 113  LEU B C    1 
ATOM   7890  O O    . LEU B 1 113  ? 161.790 156.669 165.488 1.00 15.43  ? 113  LEU B O    1 
ATOM   7891  C CB   . LEU B 1 113  ? 160.719 155.746 162.509 1.00 15.43  ? 113  LEU B CB   1 
ATOM   7892  C CG   . LEU B 1 113  ? 159.461 155.456 163.337 1.00 15.43  ? 113  LEU B CG   1 
ATOM   7893  C CD1  . LEU B 1 113  ? 158.687 156.741 163.578 1.00 15.43  ? 113  LEU B CD1  1 
ATOM   7894  C CD2  . LEU B 1 113  ? 158.560 154.421 162.683 1.00 15.43  ? 113  LEU B CD2  1 
ATOM   7895  N N    . GLY B 1 114  ? 163.157 155.189 164.487 1.00 16.24  ? 114  GLY B N    1 
ATOM   7896  C CA   . GLY B 1 114  ? 163.636 154.675 165.758 1.00 16.24  ? 114  GLY B CA   1 
ATOM   7897  C C    . GLY B 1 114  ? 164.386 155.713 166.569 1.00 16.24  ? 114  GLY B C    1 
ATOM   7898  O O    . GLY B 1 114  ? 164.160 155.852 167.774 1.00 16.24  ? 114  GLY B O    1 
ATOM   7899  N N    . VAL B 1 115  ? 165.280 156.465 165.922 1.00 22.19  ? 115  VAL B N    1 
ATOM   7900  C CA   . VAL B 1 115  ? 166.038 157.470 166.667 1.00 22.19  ? 115  VAL B CA   1 
ATOM   7901  C C    . VAL B 1 115  ? 165.123 158.610 167.120 1.00 22.19  ? 115  VAL B C    1 
ATOM   7902  O O    . VAL B 1 115  ? 165.265 159.135 168.237 1.00 22.19  ? 115  VAL B O    1 
ATOM   7903  C CB   . VAL B 1 115  ? 167.252 157.967 165.854 1.00 22.19  ? 115  VAL B CB   1 
ATOM   7904  C CG1  . VAL B 1 115  ? 166.843 158.794 164.647 1.00 22.19  ? 115  VAL B CG1  1 
ATOM   7905  C CG2  . VAL B 1 115  ? 168.199 158.754 166.747 1.00 22.19  ? 115  VAL B CG2  1 
ATOM   7906  N N    . VAL B 1 116  ? 164.142 158.982 166.287 1.00 23.44  ? 116  VAL B N    1 
ATOM   7907  C CA   . VAL B 1 116  ? 163.191 160.021 166.677 1.00 23.44  ? 116  VAL B CA   1 
ATOM   7908  C C    . VAL B 1 116  ? 162.366 159.567 167.877 1.00 23.44  ? 116  VAL B C    1 
ATOM   7909  O O    . VAL B 1 116  ? 162.161 160.327 168.832 1.00 23.44  ? 116  VAL B O    1 
ATOM   7910  C CB   . VAL B 1 116  ? 162.301 160.402 165.479 1.00 23.44  ? 116  VAL B CB   1 
ATOM   7911  C CG1  . VAL B 1 116  ? 160.987 161.006 165.945 1.00 23.44  ? 116  VAL B CG1  1 
ATOM   7912  C CG2  . VAL B 1 116  ? 163.036 161.364 164.564 1.00 23.44  ? 116  VAL B CG2  1 
ATOM   7913  N N    . ALA B 1 117  ? 161.895 158.317 167.857 1.00 27.76  ? 117  ALA B N    1 
ATOM   7914  C CA   . ALA B 1 117  ? 161.124 157.793 168.979 1.00 27.76  ? 117  ALA B CA   1 
ATOM   7915  C C    . ALA B 1 117  ? 161.977 157.644 170.232 1.00 27.76  ? 117  ALA B C    1 
ATOM   7916  O O    . ALA B 1 117  ? 161.457 157.752 171.347 1.00 27.76  ? 117  ALA B O    1 
ATOM   7917  C CB   . ALA B 1 117  ? 160.495 156.452 168.605 1.00 27.76  ? 117  ALA B CB   1 
ATOM   7918  N N    . SER B 1 118  ? 163.276 157.384 170.076 1.00 33.79  ? 118  SER B N    1 
ATOM   7919  C CA   . SER B 1 118  ? 164.147 157.361 171.244 1.00 33.79  ? 118  SER B CA   1 
ATOM   7920  C C    . SER B 1 118  ? 164.316 158.755 171.830 1.00 33.79  ? 118  SER B C    1 
ATOM   7921  O O    . SER B 1 118  ? 164.493 158.896 173.045 1.00 33.79  ? 118  SER B O    1 
ATOM   7922  C CB   . SER B 1 118  ? 165.511 156.770 170.891 1.00 33.79  ? 118  SER B CB   1 
ATOM   7923  O OG   . SER B 1 118  ? 166.140 157.512 169.864 1.00 33.79  ? 118  SER B OG   1 
ATOM   7924  N N    . ASN B 1 119  ? 164.266 159.793 170.991 1.00 39.19  ? 119  ASN B N    1 
ATOM   7925  C CA   . ASN B 1 119  ? 164.349 161.154 171.520 1.00 39.19  ? 119  ASN B CA   1 
ATOM   7926  C C    . ASN B 1 119  ? 163.001 161.642 172.051 1.00 39.19  ? 119  ASN B C    1 
ATOM   7927  O O    . ASN B 1 119  ? 162.869 161.960 173.238 1.00 39.19  ? 119  ASN B O    1 
ATOM   7928  C CB   . ASN B 1 119  ? 164.880 162.105 170.445 1.00 39.19  ? 119  ASN B CB   1 
ATOM   7929  C CG   . ASN B 1 119  ? 166.394 162.175 170.428 1.00 39.19  ? 119  ASN B CG   1 
ATOM   7930  O OD1  . ASN B 1 119  ? 167.075 161.210 170.775 1.00 39.19  ? 119  ASN B OD1  1 
ATOM   7931  N ND2  . ASN B 1 119  ? 166.929 163.322 170.028 1.00 39.19  ? 119  ASN B ND2  1 
ATOM   7932  N N    . VAL B 1 120  ? 161.996 161.712 171.188 1.00 34.59  ? 120  VAL B N    1 
ATOM   7933  C CA   . VAL B 1 120  ? 160.688 162.254 171.570 1.00 34.59  ? 120  VAL B CA   1 
ATOM   7934  C C    . VAL B 1 120  ? 159.872 161.155 172.246 1.00 34.59  ? 120  VAL B C    1 
ATOM   7935  O O    . VAL B 1 120  ? 159.815 160.031 171.725 1.00 34.59  ? 120  VAL B O    1 
ATOM   7936  C CB   . VAL B 1 120  ? 159.964 162.805 170.345 1.00 34.59  ? 120  VAL B CB   1 
ATOM   7937  C CG1  . VAL B 1 120  ? 158.568 163.284 170.708 1.00 34.59  ? 120  VAL B CG1  1 
ATOM   7938  C CG2  . VAL B 1 120  ? 160.768 163.934 169.723 1.00 34.59  ? 120  VAL B CG2  1 
ATOM   7939  N N    . PRO B 1 121  ? 159.228 161.429 173.389 1.00 32.37  ? 121  PRO B N    1 
ATOM   7940  C CA   . PRO B 1 121  ? 158.474 160.374 174.083 1.00 32.37  ? 121  PRO B CA   1 
ATOM   7941  C C    . PRO B 1 121  ? 157.134 160.031 173.443 1.00 32.37  ? 121  PRO B C    1 
ATOM   7942  O O    . PRO B 1 121  ? 156.692 158.880 173.518 1.00 32.37  ? 121  PRO B O    1 
ATOM   7943  C CB   . PRO B 1 121  ? 158.279 160.956 175.489 1.00 32.37  ? 121  PRO B CB   1 
ATOM   7944  C CG   . PRO B 1 121  ? 158.321 162.428 175.291 1.00 32.37  ? 121  PRO B CG   1 
ATOM   7945  C CD   . PRO B 1 121  ? 159.304 162.668 174.182 1.00 32.37  ? 121  PRO B CD   1 
ATOM   7946  N N    . LEU B 1 122  ? 156.468 161.015 172.831 1.00 30.41  ? 122  LEU B N    1 
ATOM   7947  C CA   . LEU B 1 122  ? 155.148 160.766 172.254 1.00 30.41  ? 122  LEU B CA   1 
ATOM   7948  C C    . LEU B 1 122  ? 155.220 159.791 171.083 1.00 30.41  ? 122  LEU B C    1 
ATOM   7949  O O    . LEU B 1 122  ? 154.378 158.891 170.962 1.00 30.41  ? 122  LEU B O    1 
ATOM   7950  C CB   . LEU B 1 122  ? 154.510 162.085 171.822 1.00 30.41  ? 122  LEU B CB   1 
ATOM   7951  C CG   . LEU B 1 122  ? 153.213 161.987 171.017 1.00 30.41  ? 122  LEU B CG   1 
ATOM   7952  C CD1  . LEU B 1 122  ? 152.034 161.715 171.935 1.00 30.41  ? 122  LEU B CD1  1 
ATOM   7953  C CD2  . LEU B 1 122  ? 152.989 163.260 170.219 1.00 30.41  ? 122  LEU B CD2  1 
ATOM   7954  N N    . VAL B 1 123  ? 156.215 159.953 170.210 1.00 25.36  ? 123  VAL B N    1 
ATOM   7955  C CA   . VAL B 1 123  ? 156.393 159.004 169.117 1.00 25.36  ? 123  VAL B CA   1 
ATOM   7956  C C    . VAL B 1 123  ? 156.761 157.629 169.659 1.00 25.36  ? 123  VAL B C    1 
ATOM   7957  O O    . VAL B 1 123  ? 156.383 156.603 169.080 1.00 25.36  ? 123  VAL B O    1 
ATOM   7958  C CB   . VAL B 1 123  ? 157.443 159.526 168.122 1.00 25.36  ? 123  VAL B CB   1 
ATOM   7959  C CG1  . VAL B 1 123  ? 157.372 158.750 166.820 1.00 25.36  ? 123  VAL B CG1  1 
ATOM   7960  C CG2  . VAL B 1 123  ? 157.234 161.010 167.872 1.00 25.36  ? 123  VAL B CG2  1 
ATOM   7961  N N    . GLU B 1 124  ? 157.492 157.580 170.776 1.00 27.64  ? 124  GLU B N    1 
ATOM   7962  C CA   . GLU B 1 124  ? 157.755 156.303 171.432 1.00 27.64  ? 124  GLU B CA   1 
ATOM   7963  C C    . GLU B 1 124  ? 156.461 155.644 171.890 1.00 27.64  ? 124  GLU B C    1 
ATOM   7964  O O    . GLU B 1 124  ? 156.283 154.431 171.731 1.00 27.64  ? 124  GLU B O    1 
ATOM   7965  C CB   . GLU B 1 124  ? 158.704 156.508 172.612 1.00 27.64  ? 124  GLU B CB   1 
ATOM   7966  C CG   . GLU B 1 124  ? 159.575 155.306 172.931 1.00 27.64  ? 124  GLU B CG   1 
ATOM   7967  C CD   . GLU B 1 124  ? 158.861 154.285 173.792 1.00 27.64  ? 124  GLU B CD   1 
ATOM   7968  O OE1  . GLU B 1 124  ? 157.884 154.660 174.473 1.00 27.64  ? 124  GLU B OE1  1 
ATOM   7969  O OE2  . GLU B 1 124  ? 159.274 153.106 173.785 1.00 27.64  ? 124  GLU B OE2  1 
ATOM   7970  N N    . GLU B 1 125  ? 155.543 156.432 172.457 1.00 28.49  ? 125  GLU B N    1 
ATOM   7971  C CA   . GLU B 1 125  ? 154.251 155.892 172.870 1.00 28.49  ? 125  GLU B CA   1 
ATOM   7972  C C    . GLU B 1 125  ? 153.449 155.401 171.673 1.00 28.49  ? 125  GLU B C    1 
ATOM   7973  O O    . GLU B 1 125  ? 152.735 154.396 171.762 1.00 28.49  ? 125  GLU B O    1 
ATOM   7974  C CB   . GLU B 1 125  ? 153.459 156.951 173.638 1.00 28.49  ? 125  GLU B CB   1 
ATOM   7975  C CG   . GLU B 1 125  ? 153.960 157.220 175.046 1.00 28.49  ? 125  GLU B CG   1 
ATOM   7976  C CD   . GLU B 1 125  ? 154.012 155.969 175.899 1.00 28.49  ? 125  GLU B CD   1 
ATOM   7977  O OE1  . GLU B 1 125  ? 153.067 155.157 175.825 1.00 28.49  ? 125  GLU B OE1  1 
ATOM   7978  O OE2  . GLU B 1 125  ? 154.998 155.800 176.647 1.00 28.49  ? 125  GLU B OE2  1 
ATOM   7979  N N    . HIS B 1 126  ? 153.547 156.104 170.546 1.00 21.91  ? 126  HIS B N    1 
ATOM   7980  C CA   . HIS B 1 126  ? 152.791 155.716 169.361 1.00 21.91  ? 126  HIS B CA   1 
ATOM   7981  C C    . HIS B 1 126  ? 153.409 154.545 168.606 1.00 21.91  ? 126  HIS B C    1 
ATOM   7982  O O    . HIS B 1 126  ? 152.710 153.903 167.816 1.00 21.91  ? 126  HIS B O    1 
ATOM   7983  C CB   . HIS B 1 126  ? 152.641 156.906 168.415 1.00 21.91  ? 126  HIS B CB   1 
ATOM   7984  C CG   . HIS B 1 126  ? 151.375 157.677 168.615 1.00 21.91  ? 126  HIS B CG   1 
ATOM   7985  N ND1  . HIS B 1 126  ? 150.204 157.363 167.959 1.00 21.91  ? 126  HIS B ND1  1 
ATOM   7986  C CD2  . HIS B 1 126  ? 151.092 158.741 169.402 1.00 21.91  ? 126  HIS B CD2  1 
ATOM   7987  C CE1  . HIS B 1 126  ? 149.256 158.204 168.330 1.00 21.91  ? 126  HIS B CE1  1 
ATOM   7988  N NE2  . HIS B 1 126  ? 149.769 159.050 169.205 1.00 21.91  ? 126  HIS B NE2  1 
ATOM   7989  N N    . THR B 1 127  ? 154.692 154.255 168.818 1.00 21.54  ? 127  THR B N    1 
ATOM   7990  C CA   . THR B 1 127  ? 155.353 153.173 168.100 1.00 21.54  ? 127  THR B CA   1 
ATOM   7991  C C    . THR B 1 127  ? 155.646 151.945 168.954 1.00 21.54  ? 127  THR B C    1 
ATOM   7992  O O    . THR B 1 127  ? 155.996 150.898 168.396 1.00 21.54  ? 127  THR B O    1 
ATOM   7993  C CB   . THR B 1 127  ? 156.662 153.677 167.471 1.00 21.54  ? 127  THR B CB   1 
ATOM   7994  O OG1  . THR B 1 127  ? 156.980 152.882 166.323 1.00 21.54  ? 127  THR B OG1  1 
ATOM   7995  C CG2  . THR B 1 127  ? 157.810 153.608 168.469 1.00 21.54  ? 127  THR B CG2  1 
ATOM   7996  N N    . ARG B 1 128  ? 155.506 152.036 170.280 1.00 23.05  ? 128  ARG B N    1 
ATOM   7997  C CA   . ARG B 1 128  ? 155.783 150.887 171.135 1.00 23.05  ? 128  ARG B CA   1 
ATOM   7998  C C    . ARG B 1 128  ? 154.769 149.768 170.937 1.00 23.05  ? 128  ARG B C    1 
ATOM   7999  O O    . ARG B 1 128  ? 155.111 148.590 171.086 1.00 23.05  ? 128  ARG B O    1 
ATOM   8000  C CB   . ARG B 1 128  ? 155.806 151.329 172.598 1.00 23.05  ? 128  ARG B CB   1 
ATOM   8001  C CG   . ARG B 1 128  ? 156.188 150.243 173.586 1.00 23.05  ? 128  ARG B CG   1 
ATOM   8002  C CD   . ARG B 1 128  ? 156.034 150.735 175.012 1.00 23.05  ? 128  ARG B CD   1 
ATOM   8003  N NE   . ARG B 1 128  ? 154.739 151.368 175.224 1.00 23.05  ? 128  ARG B NE   1 
ATOM   8004  C CZ   . ARG B 1 128  ? 154.504 152.313 176.123 1.00 23.05  ? 128  ARG B CZ   1 
ATOM   8005  N NH1  . ARG B 1 128  ? 155.463 152.769 176.913 1.00 23.05  ? 128  ARG B NH1  1 
ATOM   8006  N NH2  . ARG B 1 128  ? 153.278 152.815 176.232 1.00 23.05  ? 128  ARG B NH2  1 
ATOM   8007  N N    . ASP B 1 129  ? 153.525 150.111 170.598 1.00 24.15  ? 129  ASP B N    1 
ATOM   8008  C CA   . ASP B 1 129  ? 152.469 149.112 170.479 1.00 24.15  ? 129  ASP B CA   1 
ATOM   8009  C C    . ASP B 1 129  ? 152.709 148.137 169.334 1.00 24.15  ? 129  ASP B C    1 
ATOM   8010  O O    . ASP B 1 129  ? 152.178 147.022 169.366 1.00 24.15  ? 129  ASP B O    1 
ATOM   8011  C CB   . ASP B 1 129  ? 151.118 149.802 170.290 1.00 24.15  ? 129  ASP B CB   1 
ATOM   8012  C CG   . ASP B 1 129  ? 150.759 150.709 171.451 1.00 24.15  ? 129  ASP B CG   1 
ATOM   8013  O OD1  . ASP B 1 129  ? 151.329 150.531 172.548 1.00 24.15  ? 129  ASP B OD1  1 
ATOM   8014  O OD2  . ASP B 1 129  ? 149.911 151.606 171.261 1.00 24.15  ? 129  ASP B OD2  1 
ATOM   8015  N N    . VAL B 1 130  ? 153.495 148.526 168.331 1.00 19.99  ? 130  VAL B N    1 
ATOM   8016  C CA   . VAL B 1 130  ? 153.752 147.676 167.182 1.00 19.99  ? 130  VAL B CA   1 
ATOM   8017  C C    . VAL B 1 130  ? 155.221 147.272 167.076 1.00 19.99  ? 130  VAL B C    1 
ATOM   8018  O O    . VAL B 1 130  ? 155.514 146.180 166.574 1.00 19.99  ? 130  VAL B O    1 
ATOM   8019  C CB   . VAL B 1 130  ? 153.279 148.373 165.887 1.00 19.99  ? 130  VAL B CB   1 
ATOM   8020  C CG1  . VAL B 1 130  ? 153.472 147.482 164.666 1.00 19.99  ? 130  VAL B CG1  1 
ATOM   8021  C CG2  . VAL B 1 130  ? 151.825 148.789 166.012 1.00 19.99  ? 130  VAL B CG2  1 
ATOM   8022  N N    . ALA B 1 131  ? 156.150 148.098 167.567 1.00 21.38  ? 131  ALA B N    1 
ATOM   8023  C CA   . ALA B 1 131  ? 157.566 147.754 167.481 1.00 21.38  ? 131  ALA B CA   1 
ATOM   8024  C C    . ALA B 1 131  ? 157.888 146.501 168.288 1.00 21.38  ? 131  ALA B C    1 
ATOM   8025  O O    . ALA B 1 131  ? 158.668 145.652 167.842 1.00 21.38  ? 131  ALA B O    1 
ATOM   8026  C CB   . ALA B 1 131  ? 158.421 148.929 167.951 1.00 21.38  ? 131  ALA B CB   1 
ATOM   8027  N N    . HIS B 1 132  ? 157.300 146.366 169.474 1.00 28.09  ? 132  HIS B N    1 
ATOM   8028  C CA   . HIS B 1 132  ? 157.526 145.216 170.348 1.00 28.09  ? 132  HIS B CA   1 
ATOM   8029  C C    . HIS B 1 132  ? 156.218 144.443 170.478 1.00 28.09  ? 132  HIS B C    1 
ATOM   8030  O O    . HIS B 1 132  ? 155.432 144.673 171.400 1.00 28.09  ? 132  HIS B O    1 
ATOM   8031  C CB   . HIS B 1 132  ? 158.053 145.658 171.707 1.00 28.09  ? 132  HIS B CB   1 
ATOM   8032  C CG   . HIS B 1 132  ? 159.319 146.451 171.633 1.00 28.09  ? 132  HIS B CG   1 
ATOM   8033  N ND1  . HIS B 1 132  ? 159.352 147.768 171.229 1.00 28.09  ? 132  HIS B ND1  1 
ATOM   8034  C CD2  . HIS B 1 132  ? 160.600 146.110 171.906 1.00 28.09  ? 132  HIS B CD2  1 
ATOM   8035  C CE1  . HIS B 1 132  ? 160.598 148.205 171.259 1.00 28.09  ? 132  HIS B CE1  1 
ATOM   8036  N NE2  . HIS B 1 132  ? 161.376 147.218 171.667 1.00 28.09  ? 132  HIS B NE2  1 
ATOM   8037  N N    . MET B 1 133  ? 155.998 143.516 169.553 1.00 24.91  ? 133  MET B N    1 
ATOM   8038  C CA   . MET B 1 133  ? 154.804 142.687 169.511 1.00 24.91  ? 133  MET B CA   1 
ATOM   8039  C C    . MET B 1 133  ? 155.182 141.224 169.723 1.00 24.91  ? 133  MET B C    1 
ATOM   8040  O O    . MET B 1 133  ? 156.353 140.845 169.644 1.00 24.91  ? 133  MET B O    1 
ATOM   8041  C CB   . MET B 1 133  ? 154.053 142.904 168.189 1.00 24.91  ? 133  MET B CB   1 
ATOM   8042  C CG   . MET B 1 133  ? 154.277 141.858 167.117 1.00 24.91  ? 133  MET B CG   1 
ATOM   8043  S SD   . MET B 1 133  ? 153.093 142.055 165.772 1.00 24.91  ? 133  MET B SD   1 
ATOM   8044  C CE   . MET B 1 133  ? 153.146 143.828 165.532 1.00 24.91  ? 133  MET B CE   1 
ATOM   8045  N N    . ASP B 1 134  ? 154.168 140.408 170.007 1.00 29.47  ? 134  ASP B N    1 
ATOM   8046  C CA   . ASP B 1 134  ? 154.385 139.031 170.428 1.00 29.47  ? 134  ASP B CA   1 
ATOM   8047  C C    . ASP B 1 134  ? 155.061 138.223 169.318 1.00 29.47  ? 134  ASP B C    1 
ATOM   8048  O O    . ASP B 1 134  ? 154.859 138.491 168.132 1.00 29.47  ? 134  ASP B O    1 
ATOM   8049  C CB   . ASP B 1 134  ? 153.053 138.384 170.802 1.00 29.47  ? 134  ASP B CB   1 
ATOM   8050  C CG   . ASP B 1 134  ? 153.118 137.623 172.111 1.00 29.47  ? 134  ASP B CG   1 
ATOM   8051  O OD1  . ASP B 1 134  ? 154.054 137.868 172.899 1.00 29.47  ? 134  ASP B OD1  1 
ATOM   8052  O OD2  . ASP B 1 134  ? 152.227 136.783 172.355 1.00 29.47  ? 134  ASP B OD2  1 
ATOM   8053  N N    . PRO B 1 135  ? 155.901 137.247 169.676 1.00 28.32  ? 135  PRO B N    1 
ATOM   8054  C CA   . PRO B 1 135  ? 156.472 136.370 168.642 1.00 28.32  ? 135  PRO B CA   1 
ATOM   8055  C C    . PRO B 1 135  ? 155.448 135.460 167.990 1.00 28.32  ? 135  PRO B C    1 
ATOM   8056  O O    . PRO B 1 135  ? 155.641 135.055 166.837 1.00 28.32  ? 135  PRO B O    1 
ATOM   8057  C CB   . PRO B 1 135  ? 157.531 135.564 169.406 1.00 28.32  ? 135  PRO B CB   1 
ATOM   8058  C CG   . PRO B 1 135  ? 157.123 135.650 170.835 1.00 28.32  ? 135  PRO B CG   1 
ATOM   8059  C CD   . PRO B 1 135  ? 156.487 136.992 171.001 1.00 28.32  ? 135  PRO B CD   1 
ATOM   8060  N N    . HIS B 1 136  ? 154.367 135.119 168.697 1.00 32.61  ? 136  HIS B N    1 
ATOM   8061  C CA   . HIS B 1 136  ? 153.408 134.153 168.170 1.00 32.61  ? 136  HIS B CA   1 
ATOM   8062  C C    . HIS B 1 136  ? 152.666 134.693 166.954 1.00 32.61  ? 136  HIS B C    1 
ATOM   8063  O O    . HIS B 1 136  ? 152.466 133.965 165.975 1.00 32.61  ? 136  HIS B O    1 
ATOM   8064  C CB   . HIS B 1 136  ? 152.427 133.737 169.263 1.00 32.61  ? 136  HIS B CB   1 
ATOM   8065  C CG   . HIS B 1 136  ? 152.950 132.665 170.167 1.00 32.61  ? 136  HIS B CG   1 
ATOM   8066  N ND1  . HIS B 1 136  ? 153.413 131.457 169.691 1.00 32.61  ? 136  HIS B ND1  1 
ATOM   8067  C CD2  . HIS B 1 136  ? 153.088 132.617 171.513 1.00 32.61  ? 136  HIS B CD2  1 
ATOM   8068  C CE1  . HIS B 1 136  ? 153.810 130.710 170.704 1.00 32.61  ? 136  HIS B CE1  1 
ATOM   8069  N NE2  . HIS B 1 136  ? 153.625 131.390 171.821 1.00 32.61  ? 136  HIS B NE2  1 
ATOM   8070  N N    . VAL B 1 137  ? 152.253 135.960 166.990 1.00 26.70  ? 137  VAL B N    1 
ATOM   8071  C CA   . VAL B 1 137  ? 151.541 136.535 165.851 1.00 26.70  ? 137  VAL B CA   1 
ATOM   8072  C C    . VAL B 1 137  ? 152.449 136.599 164.627 1.00 26.70  ? 137  VAL B C    1 
ATOM   8073  O O    . VAL B 1 137  ? 152.027 136.280 163.505 1.00 26.70  ? 137  VAL B O    1 
ATOM   8074  C CB   . VAL B 1 137  ? 150.953 137.910 166.228 1.00 26.70  ? 137  VAL B CB   1 
ATOM   8075  C CG1  . VAL B 1 137  ? 152.016 138.819 166.788 1.00 26.70  ? 137  VAL B CG1  1 
ATOM   8076  C CG2  . VAL B 1 137  ? 150.313 138.567 165.026 1.00 26.70  ? 137  VAL B CG2  1 
ATOM   8077  N N    . LEU B 1 138  ? 153.714 136.977 164.828 1.00 36.41  ? 138  LEU B N    1 
ATOM   8078  C CA   . LEU B 1 138  ? 154.688 136.976 163.742 1.00 36.41  ? 138  LEU B CA   1 
ATOM   8079  C C    . LEU B 1 138  ? 154.830 135.582 163.144 1.00 36.41  ? 138  LEU B C    1 
ATOM   8080  O O    . LEU B 1 138  ? 154.588 135.382 161.947 1.00 36.41  ? 138  LEU B O    1 
ATOM   8081  C CB   . LEU B 1 138  ? 156.030 137.490 164.272 1.00 36.41  ? 138  LEU B CB   1 
ATOM   8082  C CG   . LEU B 1 138  ? 157.225 137.752 163.360 1.00 36.41  ? 138  LEU B CG   1 
ATOM   8083  C CD1  . LEU B 1 138  ? 157.192 139.168 162.869 1.00 36.41  ? 138  LEU B CD1  1 
ATOM   8084  C CD2  . LEU B 1 138  ? 158.499 137.540 164.126 1.00 36.41  ? 138  LEU B CD2  1 
ATOM   8085  N N    . LEU B 1 139  ? 155.109 134.591 163.997 1.00 19.39  ? 139  LEU B N    1 
ATOM   8086  C CA   . LEU B 1 139  ? 155.344 133.223 163.546 1.00 19.39  ? 139  LEU B CA   1 
ATOM   8087  C C    . LEU B 1 139  ? 154.117 132.600 162.895 1.00 19.39  ? 139  LEU B C    1 
ATOM   8088  O O    . LEU B 1 139  ? 154.253 131.696 162.063 1.00 19.39  ? 139  LEU B O    1 
ATOM   8089  C CB   . LEU B 1 139  ? 155.790 132.363 164.728 1.00 19.39  ? 139  LEU B CB   1 
ATOM   8090  C CG   . LEU B 1 139  ? 156.893 131.332 164.513 1.00 19.39  ? 139  LEU B CG   1 
ATOM   8091  C CD1  . LEU B 1 139  ? 158.113 131.954 163.872 1.00 19.39  ? 139  LEU B CD1  1 
ATOM   8092  C CD2  . LEU B 1 139  ? 157.253 130.694 165.842 1.00 19.39  ? 139  LEU B CD2  1 
ATOM   8093  N N    . GLN B 1 140  ? 152.917 133.052 163.253 1.00 36.41  ? 140  GLN B N    1 
ATOM   8094  C CA   . GLN B 1 140  ? 151.718 132.384 162.772 1.00 36.41  ? 140  GLN B CA   1 
ATOM   8095  C C    . GLN B 1 140  ? 151.017 133.104 161.631 1.00 36.41  ? 140  GLN B C    1 
ATOM   8096  O O    . GLN B 1 140  ? 150.165 132.492 160.978 1.00 36.41  ? 140  GLN B O    1 
ATOM   8097  C CB   . GLN B 1 140  ? 150.724 132.184 163.921 1.00 36.41  ? 140  GLN B CB   1 
ATOM   8098  C CG   . GLN B 1 140  ? 150.993 130.937 164.741 1.00 36.41  ? 140  GLN B CG   1 
ATOM   8099  C CD   . GLN B 1 140  ? 150.139 130.866 165.987 1.00 36.41  ? 140  GLN B CD   1 
ATOM   8100  O OE1  . GLN B 1 140  ? 149.222 131.665 166.170 1.00 36.41  ? 140  GLN B OE1  1 
ATOM   8101  N NE2  . GLN B 1 140  ? 150.438 129.908 166.854 1.00 36.41  ? 140  GLN B NE2  1 
ATOM   8102  N N    . ILE B 1 141  ? 151.330 134.373 161.360 1.00 18.43  ? 141  ILE B N    1 
ATOM   8103  C CA   . ILE B 1 141  ? 150.730 135.088 160.240 1.00 18.43  ? 141  ILE B CA   1 
ATOM   8104  C C    . ILE B 1 141  ? 151.771 135.518 159.211 1.00 18.43  ? 141  ILE B C    1 
ATOM   8105  O O    . ILE B 1 141  ? 151.582 135.318 158.008 1.00 18.43  ? 141  ILE B O    1 
ATOM   8106  C CB   . ILE B 1 141  ? 149.897 136.298 160.717 1.00 18.43  ? 141  ILE B CB   1 
ATOM   8107  C CG1  . ILE B 1 141  ? 149.095 135.941 161.964 1.00 18.43  ? 141  ILE B CG1  1 
ATOM   8108  C CG2  . ILE B 1 141  ? 148.957 136.751 159.621 1.00 18.43  ? 141  ILE B CG2  1 
ATOM   8109  C CD1  . ILE B 1 141  ? 148.291 137.089 162.507 1.00 18.43  ? 141  ILE B CD1  1 
ATOM   8110  N N    . PHE B 1 142  ? 152.876 136.122 159.661 1.00 11.84  ? 142  PHE B N    1 
ATOM   8111  C CA   . PHE B 1 142  ? 153.756 136.777 158.701 1.00 11.84  ? 142  PHE B CA   1 
ATOM   8112  C C    . PHE B 1 142  ? 154.544 135.775 157.865 1.00 11.84  ? 142  PHE B C    1 
ATOM   8113  O O    . PHE B 1 142  ? 154.862 136.059 156.706 1.00 11.84  ? 142  PHE B O    1 
ATOM   8114  C CB   . PHE B 1 142  ? 154.701 137.735 159.423 1.00 11.84  ? 142  PHE B CB   1 
ATOM   8115  C CG   . PHE B 1 142  ? 154.060 139.038 159.815 1.00 11.84  ? 142  PHE B CG   1 
ATOM   8116  C CD1  . PHE B 1 142  ? 152.872 139.444 159.243 1.00 11.84  ? 142  PHE B CD1  1 
ATOM   8117  C CD2  . PHE B 1 142  ? 154.651 139.858 160.754 1.00 11.84  ? 142  PHE B CD2  1 
ATOM   8118  C CE1  . PHE B 1 142  ? 152.291 140.639 159.611 1.00 11.84  ? 142  PHE B CE1  1 
ATOM   8119  C CE2  . PHE B 1 142  ? 154.074 141.050 161.123 1.00 11.84  ? 142  PHE B CE2  1 
ATOM   8120  C CZ   . PHE B 1 142  ? 152.893 141.442 160.550 1.00 11.84  ? 142  PHE B CZ   1 
ATOM   8121  N N    . LEU B 1 143  ? 154.869 134.611 158.422 1.00 7.58   ? 143  LEU B N    1 
ATOM   8122  C CA   . LEU B 1 143  ? 155.608 133.603 157.666 1.00 7.58   ? 143  LEU B CA   1 
ATOM   8123  C C    . LEU B 1 143  ? 154.728 132.834 156.676 1.00 7.58   ? 143  LEU B C    1 
ATOM   8124  O O    . LEU B 1 143  ? 155.076 132.784 155.485 1.00 7.58   ? 143  LEU B O    1 
ATOM   8125  C CB   . LEU B 1 143  ? 156.325 132.634 158.616 1.00 7.58   ? 143  LEU B CB   1 
ATOM   8126  C CG   . LEU B 1 143  ? 157.538 133.162 159.380 1.00 7.58   ? 143  LEU B CG   1 
ATOM   8127  C CD1  . LEU B 1 143  ? 158.395 132.009 159.872 1.00 7.58   ? 143  LEU B CD1  1 
ATOM   8128  C CD2  . LEU B 1 143  ? 158.349 134.093 158.503 1.00 7.58   ? 143  LEU B CD2  1 
ATOM   8129  N N    . PRO B 1 144  ? 153.607 132.218 157.096 1.00 7.14   ? 144  PRO B N    1 
ATOM   8130  C CA   . PRO B 1 144  ? 152.841 131.401 156.139 1.00 7.14   ? 144  PRO B CA   1 
ATOM   8131  C C    . PRO B 1 144  ? 152.341 132.175 154.936 1.00 7.14   ? 144  PRO B C    1 
ATOM   8132  O O    . PRO B 1 144  ? 152.303 131.617 153.834 1.00 7.14   ? 144  PRO B O    1 
ATOM   8133  C CB   . PRO B 1 144  ? 151.676 130.876 156.987 1.00 7.14   ? 144  PRO B CB   1 
ATOM   8134  C CG   . PRO B 1 144  ? 152.196 130.883 158.362 1.00 7.14   ? 144  PRO B CG   1 
ATOM   8135  C CD   . PRO B 1 144  ? 152.975 132.153 158.429 1.00 7.14   ? 144  PRO B CD   1 
ATOM   8136  N N    . VAL B 1 145  ? 151.975 133.447 155.108 1.00 7.59   ? 145  VAL B N    1 
ATOM   8137  C CA   . VAL B 1 145  ? 151.522 134.252 153.977 1.00 7.59   ? 145  VAL B CA   1 
ATOM   8138  C C    . VAL B 1 145  ? 152.652 134.444 152.973 1.00 7.59   ? 145  VAL B C    1 
ATOM   8139  O O    . VAL B 1 145  ? 152.453 134.315 151.758 1.00 7.59   ? 145  VAL B O    1 
ATOM   8140  C CB   . VAL B 1 145  ? 150.966 135.599 154.472 1.00 7.59   ? 145  VAL B CB   1 
ATOM   8141  C CG1  . VAL B 1 145  ? 150.694 136.524 153.302 1.00 7.59   ? 145  VAL B CG1  1 
ATOM   8142  C CG2  . VAL B 1 145  ? 149.702 135.381 155.281 1.00 7.59   ? 145  VAL B CG2  1 
ATOM   8143  N N    . LEU B 1 146  ? 153.857 134.744 153.466 1.00 7.19   ? 146  LEU B N    1 
ATOM   8144  C CA   . LEU B 1 146  ? 155.001 134.931 152.579 1.00 7.19   ? 146  LEU B CA   1 
ATOM   8145  C C    . LEU B 1 146  ? 155.325 133.652 151.818 1.00 7.19   ? 146  LEU B C    1 
ATOM   8146  O O    . LEU B 1 146  ? 155.549 133.679 150.600 1.00 7.19   ? 146  LEU B O    1 
ATOM   8147  C CB   . LEU B 1 146  ? 156.217 135.397 153.379 1.00 7.19   ? 146  LEU B CB   1 
ATOM   8148  C CG   . LEU B 1 146  ? 156.235 136.856 153.830 1.00 7.19   ? 146  LEU B CG   1 
ATOM   8149  C CD1  . LEU B 1 146  ? 157.356 137.094 154.827 1.00 7.19   ? 146  LEU B CD1  1 
ATOM   8150  C CD2  . LEU B 1 146  ? 156.374 137.775 152.633 1.00 7.19   ? 146  LEU B CD2  1 
ATOM   8151  N N    . ILE B 1 147  ? 155.339 132.513 152.518 1.00 8.36   ? 147  ILE B N    1 
ATOM   8152  C CA   . ILE B 1 147  ? 155.680 131.262 151.846 1.00 8.36   ? 147  ILE B CA   1 
ATOM   8153  C C    . ILE B 1 147  ? 154.598 130.873 150.844 1.00 8.36   ? 147  ILE B C    1 
ATOM   8154  O O    . ILE B 1 147  ? 154.899 130.376 149.751 1.00 8.36   ? 147  ILE B O    1 
ATOM   8155  C CB   . ILE B 1 147  ? 155.940 130.139 152.863 1.00 8.36   ? 147  ILE B CB   1 
ATOM   8156  C CG1  . ILE B 1 147  ? 156.840 130.640 153.993 1.00 8.36   ? 147  ILE B CG1  1 
ATOM   8157  C CG2  . ILE B 1 147  ? 156.566 128.944 152.168 1.00 8.36   ? 147  ILE B CG2  1 
ATOM   8158  C CD1  . ILE B 1 147  ? 158.296 130.744 153.619 1.00 8.36   ? 147  ILE B CD1  1 
ATOM   8159  N N    . PHE B 1 148  ? 153.327 131.092 151.187 1.00 9.47   ? 148  PHE B N    1 
ATOM   8160  C CA   . PHE B 1 148  ? 152.259 130.741 150.259 1.00 9.47   ? 148  PHE B CA   1 
ATOM   8161  C C    . PHE B 1 148  ? 152.279 131.634 149.025 1.00 9.47   ? 148  PHE B C    1 
ATOM   8162  O O    . PHE B 1 148  ? 151.999 131.169 147.916 1.00 9.47   ? 148  PHE B O    1 
ATOM   8163  C CB   . PHE B 1 148  ? 150.902 130.812 150.954 1.00 9.47   ? 148  PHE B CB   1 
ATOM   8164  C CG   . PHE B 1 148  ? 149.777 130.281 150.119 1.00 9.47   ? 148  PHE B CG   1 
ATOM   8165  C CD1  . PHE B 1 148  ? 149.501 128.926 150.099 1.00 9.47   ? 148  PHE B CD1  1 
ATOM   8166  C CD2  . PHE B 1 148  ? 149.001 131.128 149.352 1.00 9.47   ? 148  PHE B CD2  1 
ATOM   8167  C CE1  . PHE B 1 148  ? 148.473 128.427 149.329 1.00 9.47   ? 148  PHE B CE1  1 
ATOM   8168  C CE2  . PHE B 1 148  ? 147.970 130.634 148.580 1.00 9.47   ? 148  PHE B CE2  1 
ATOM   8169  C CZ   . PHE B 1 148  ? 147.706 129.281 148.570 1.00 9.47   ? 148  PHE B CZ   1 
ATOM   8170  N N    . GLU B 1 149  ? 152.604 132.919 149.190 1.00 13.34  ? 149  GLU B N    1 
ATOM   8171  C CA   . GLU B 1 149  ? 152.748 133.781 148.021 1.00 13.34  ? 149  GLU B CA   1 
ATOM   8172  C C    . GLU B 1 149  ? 153.921 133.339 147.154 1.00 13.34  ? 149  GLU B C    1 
ATOM   8173  O O    . GLU B 1 149  ? 153.818 133.324 145.919 1.00 13.34  ? 149  GLU B O    1 
ATOM   8174  C CB   . GLU B 1 149  ? 152.922 135.236 148.447 1.00 13.34  ? 149  GLU B CB   1 
ATOM   8175  C CG   . GLU B 1 149  ? 153.611 136.103 147.403 1.00 13.34  ? 149  GLU B CG   1 
ATOM   8176  C CD   . GLU B 1 149  ? 152.811 136.239 146.121 1.00 13.34  ? 149  GLU B CD   1 
ATOM   8177  O OE1  . GLU B 1 149  ? 151.566 136.139 146.175 1.00 13.34  ? 149  GLU B OE1  1 
ATOM   8178  O OE2  . GLU B 1 149  ? 153.430 136.444 145.056 1.00 13.34  ? 149  GLU B OE2  1 
ATOM   8179  N N    . SER B 1 150  ? 155.047 132.979 147.781 1.00 13.59  ? 150  SER B N    1 
ATOM   8180  C CA   . SER B 1 150  ? 156.190 132.482 147.019 1.00 13.59  ? 150  SER B CA   1 
ATOM   8181  C C    . SER B 1 150  ? 155.828 131.220 146.246 1.00 13.59  ? 150  SER B C    1 
ATOM   8182  O O    . SER B 1 150  ? 156.302 131.013 145.123 1.00 13.59  ? 150  SER B O    1 
ATOM   8183  C CB   . SER B 1 150  ? 157.372 132.221 147.951 1.00 13.59  ? 150  SER B CB   1 
ATOM   8184  O OG   . SER B 1 150  ? 157.690 133.375 148.707 1.00 13.59  ? 150  SER B OG   1 
ATOM   8185  N N    . ALA B 1 151  ? 154.999 130.359 146.840 1.00 14.62  ? 151  ALA B N    1 
ATOM   8186  C CA   . ALA B 1 151  ? 154.511 129.184 146.126 1.00 14.62  ? 151  ALA B CA   1 
ATOM   8187  C C    . ALA B 1 151  ? 153.598 129.569 144.969 1.00 14.62  ? 151  ALA B C    1 
ATOM   8188  O O    . ALA B 1 151  ? 153.693 128.995 143.879 1.00 14.62  ? 151  ALA B O    1 
ATOM   8189  C CB   . ALA B 1 151  ? 153.774 128.257 147.088 1.00 14.62  ? 151  ALA B CB   1 
ATOM   8190  N N    . PHE B 1 152  ? 152.703 130.532 145.191 1.00 18.09  ? 152  PHE B N    1 
ATOM   8191  C CA   . PHE B 1 152  ? 151.723 130.900 144.178 1.00 18.09  ? 152  PHE B CA   1 
ATOM   8192  C C    . PHE B 1 152  ? 152.346 131.643 143.004 1.00 18.09  ? 152  PHE B C    1 
ATOM   8193  O O    . PHE B 1 152  ? 151.779 131.627 141.907 1.00 18.09  ? 152  PHE B O    1 
ATOM   8194  C CB   . PHE B 1 152  ? 150.620 131.753 144.804 1.00 18.09  ? 152  PHE B CB   1 
ATOM   8195  C CG   . PHE B 1 152  ? 149.234 131.316 144.435 1.00 18.09  ? 152  PHE B CG   1 
ATOM   8196  C CD1  . PHE B 1 152  ? 148.600 130.312 145.145 1.00 18.09  ? 152  PHE B CD1  1 
ATOM   8197  C CD2  . PHE B 1 152  ? 148.562 131.909 143.381 1.00 18.09  ? 152  PHE B CD2  1 
ATOM   8198  C CE1  . PHE B 1 152  ? 147.324 129.906 144.811 1.00 18.09  ? 152  PHE B CE1  1 
ATOM   8199  C CE2  . PHE B 1 152  ? 147.286 131.508 143.042 1.00 18.09  ? 152  PHE B CE2  1 
ATOM   8200  C CZ   . PHE B 1 152  ? 146.667 130.505 143.758 1.00 18.09  ? 152  PHE B CZ   1 
ATOM   8201  N N    . ALA B 1 153  ? 153.493 132.289 143.204 1.00 27.68  ? 153  ALA B N    1 
ATOM   8202  C CA   . ALA B 1 153  ? 154.161 133.036 142.147 1.00 27.68  ? 153  ALA B CA   1 
ATOM   8203  C C    . ALA B 1 153  ? 155.084 132.164 141.301 1.00 27.68  ? 153  ALA B C    1 
ATOM   8204  O O    . ALA B 1 153  ? 156.023 132.684 140.687 1.00 27.68  ? 153  ALA B O    1 
ATOM   8205  C CB   . ALA B 1 153  ? 154.945 134.207 142.744 1.00 27.68  ? 153  ALA B CB   1 
ATOM   8206  N N    . MET B 1 154  ? 154.839 130.859 141.255 1.00 40.22  ? 154  MET B N    1 
ATOM   8207  C CA   . MET B 1 154  ? 155.698 129.911 140.563 1.00 40.22  ? 154  MET B CA   1 
ATOM   8208  C C    . MET B 1 154  ? 155.136 129.539 139.196 1.00 40.22  ? 154  MET B C    1 
ATOM   8209  O O    . MET B 1 154  ? 153.922 129.539 138.977 1.00 40.22  ? 154  MET B O    1 
ATOM   8210  C CB   . MET B 1 154  ? 155.878 128.641 141.396 1.00 40.22  ? 154  MET B CB   1 
ATOM   8211  C CG   . MET B 1 154  ? 157.167 127.897 141.120 1.00 40.22  ? 154  MET B CG   1 
ATOM   8212  S SD   . MET B 1 154  ? 158.601 128.698 141.845 1.00 40.22  ? 154  MET B SD   1 
ATOM   8213  C CE   . MET B 1 154  ? 158.799 127.736 143.338 1.00 40.22  ? 154  MET B CE   1 
ATOM   8214  N N    . ASP B 1 155  ? 156.045 129.223 138.275 1.00 60.24  ? 155  ASP B N    1 
ATOM   8215  C CA   . ASP B 1 155  ? 155.700 128.550 137.025 1.00 60.24  ? 155  ASP B CA   1 
ATOM   8216  C C    . ASP B 1 155  ? 155.916 127.061 137.266 1.00 60.24  ? 155  ASP B C    1 
ATOM   8217  O O    . ASP B 1 155  ? 157.049 126.574 137.244 1.00 60.24  ? 155  ASP B O    1 
ATOM   8218  C CB   . ASP B 1 155  ? 156.548 129.070 135.870 1.00 60.24  ? 155  ASP B CB   1 
ATOM   8219  C CG   . ASP B 1 155  ? 156.057 128.582 134.520 1.00 60.24  ? 155  ASP B CG   1 
ATOM   8220  O OD1  . ASP B 1 155  ? 154.968 127.973 134.465 1.00 60.24  ? 155  ASP B OD1  1 
ATOM   8221  O OD2  . ASP B 1 155  ? 156.762 128.807 133.514 1.00 60.24  ? 155  ASP B OD2  1 
ATOM   8222  N N    . VAL B 1 156  ? 154.820 126.338 137.501 1.00 60.15  ? 156  VAL B N    1 
ATOM   8223  C CA   . VAL B 1 156  ? 154.907 124.995 138.068 1.00 60.15  ? 156  VAL B CA   1 
ATOM   8224  C C    . VAL B 1 156  ? 155.514 124.008 137.074 1.00 60.15  ? 156  VAL B C    1 
ATOM   8225  O O    . VAL B 1 156  ? 156.284 123.120 137.459 1.00 60.15  ? 156  VAL B O    1 
ATOM   8226  C CB   . VAL B 1 156  ? 153.516 124.547 138.555 1.00 60.15  ? 156  VAL B CB   1 
ATOM   8227  C CG1  . VAL B 1 156  ? 152.478 124.762 137.466 1.00 60.15  ? 156  VAL B CG1  1 
ATOM   8228  C CG2  . VAL B 1 156  ? 153.537 123.097 139.016 1.00 60.15  ? 156  VAL B CG2  1 
ATOM   8229  N N    . HIS B 1 157  ? 155.184 124.140 135.786 1.00 64.85  ? 157  HIS B N    1 
ATOM   8230  C CA   . HIS B 1 157  ? 155.620 123.147 134.807 1.00 64.85  ? 157  HIS B CA   1 
ATOM   8231  C C    . HIS B 1 157  ? 157.131 123.186 134.608 1.00 64.85  ? 157  HIS B C    1 
ATOM   8232  O O    . HIS B 1 157  ? 157.803 122.148 134.663 1.00 64.85  ? 157  HIS B O    1 
ATOM   8233  C CB   . HIS B 1 157  ? 154.889 123.364 133.483 1.00 64.85  ? 157  HIS B CB   1 
ATOM   8234  C CG   . HIS B 1 157  ? 153.399 123.270 133.594 1.00 64.85  ? 157  HIS B CG   1 
ATOM   8235  N ND1  . HIS B 1 157  ? 152.559 124.310 133.256 1.00 64.85  ? 157  HIS B ND1  1 
ATOM   8236  C CD2  . HIS B 1 157  ? 152.598 122.259 134.008 1.00 64.85  ? 157  HIS B CD2  1 
ATOM   8237  C CE1  . HIS B 1 157  ? 151.306 123.943 133.455 1.00 64.85  ? 157  HIS B CE1  1 
ATOM   8238  N NE2  . HIS B 1 157  ? 151.301 122.704 133.911 1.00 64.85  ? 157  HIS B NE2  1 
ATOM   8239  N N    . THR B 1 158  ? 157.689 124.378 134.386 1.00 61.41  ? 158  THR B N    1 
ATOM   8240  C CA   . THR B 1 158  ? 159.136 124.498 134.261 1.00 61.41  ? 158  THR B CA   1 
ATOM   8241  C C    . THR B 1 158  ? 159.840 124.156 135.568 1.00 61.41  ? 158  THR B C    1 
ATOM   8242  O O    . THR B 1 158  ? 160.996 123.720 135.547 1.00 61.41  ? 158  THR B O    1 
ATOM   8243  C CB   . THR B 1 158  ? 159.504 125.912 133.803 1.00 61.41  ? 158  THR B CB   1 
ATOM   8244  O OG1  . THR B 1 158  ? 158.688 126.274 132.684 1.00 61.41  ? 158  THR B OG1  1 
ATOM   8245  C CG2  . THR B 1 158  ? 160.962 125.974 133.365 1.00 61.41  ? 158  THR B CG2  1 
ATOM   8246  N N    . PHE B 1 159  ? 159.156 124.321 136.702 1.00 58.86  ? 159  PHE B N    1 
ATOM   8247  C CA   . PHE B 1 159  ? 159.713 123.889 137.979 1.00 58.86  ? 159  PHE B CA   1 
ATOM   8248  C C    . PHE B 1 159  ? 159.816 122.370 138.057 1.00 58.86  ? 159  PHE B C    1 
ATOM   8249  O O    . PHE B 1 159  ? 160.838 121.836 138.503 1.00 58.86  ? 159  PHE B O    1 
ATOM   8250  C CB   . PHE B 1 159  ? 158.860 124.429 139.125 1.00 58.86  ? 159  PHE B CB   1 
ATOM   8251  C CG   . PHE B 1 159  ? 159.214 123.856 140.465 1.00 58.86  ? 159  PHE B CG   1 
ATOM   8252  C CD1  . PHE B 1 159  ? 160.445 124.110 141.041 1.00 58.86  ? 159  PHE B CD1  1 
ATOM   8253  C CD2  . PHE B 1 159  ? 158.308 123.065 141.152 1.00 58.86  ? 159  PHE B CD2  1 
ATOM   8254  C CE1  . PHE B 1 159  ? 160.770 123.582 142.275 1.00 58.86  ? 159  PHE B CE1  1 
ATOM   8255  C CE2  . PHE B 1 159  ? 158.625 122.535 142.386 1.00 58.86  ? 159  PHE B CE2  1 
ATOM   8256  C CZ   . PHE B 1 159  ? 159.858 122.794 142.949 1.00 58.86  ? 159  PHE B CZ   1 
ATOM   8257  N N    . MET B 1 160  ? 158.770 121.657 137.629 1.00 66.66  ? 160  MET B N    1 
ATOM   8258  C CA   . MET B 1 160  ? 158.799 120.200 137.714 1.00 66.66  ? 160  MET B CA   1 
ATOM   8259  C C    . MET B 1 160  ? 159.638 119.586 136.600 1.00 66.66  ? 160  MET B C    1 
ATOM   8260  O O    . MET B 1 160  ? 159.958 118.393 136.658 1.00 66.66  ? 160  MET B O    1 
ATOM   8261  C CB   . MET B 1 160  ? 157.370 119.634 137.725 1.00 66.66  ? 160  MET B CB   1 
ATOM   8262  C CG   . MET B 1 160  ? 156.479 119.882 136.495 1.00 66.66  ? 160  MET B CG   1 
ATOM   8263  S SD   . MET B 1 160  ? 156.945 119.122 134.919 1.00 66.66  ? 160  MET B SD   1 
ATOM   8264  C CE   . MET B 1 160  ? 155.841 117.714 134.871 1.00 66.66  ? 160  MET B CE   1 
ATOM   8265  N N    . ARG B 1 161  ? 159.974 120.368 135.568 1.00 65.87  ? 161  ARG B N    1 
ATOM   8266  C CA   . ARG B 1 161  ? 160.872 119.873 134.527 1.00 65.87  ? 161  ARG B CA   1 
ATOM   8267  C C    . ARG B 1 161  ? 162.235 119.477 135.083 1.00 65.87  ? 161  ARG B C    1 
ATOM   8268  O O    . ARG B 1 161  ? 162.873 118.554 134.564 1.00 65.87  ? 161  ARG B O    1 
ATOM   8269  C CB   . ARG B 1 161  ? 161.048 120.925 133.429 1.00 65.87  ? 161  ARG B CB   1 
ATOM   8270  C CG   . ARG B 1 161  ? 159.873 121.055 132.473 1.00 65.87  ? 161  ARG B CG   1 
ATOM   8271  C CD   . ARG B 1 161  ? 159.334 119.696 132.061 1.00 65.87  ? 161  ARG B CD   1 
ATOM   8272  N NE   . ARG B 1 161  ? 158.110 119.808 131.276 1.00 65.87  ? 161  ARG B NE   1 
ATOM   8273  C CZ   . ARG B 1 161  ? 157.287 118.799 131.025 1.00 65.87  ? 161  ARG B CZ   1 
ATOM   8274  N NH1  . ARG B 1 161  ? 157.526 117.582 131.485 1.00 65.87  ? 161  ARG B NH1  1 
ATOM   8275  N NH2  . ARG B 1 161  ? 156.199 119.017 130.292 1.00 65.87  ? 161  ARG B NH2  1 
ATOM   8276  N N    . SER B 1 162  ? 162.701 120.163 136.123 1.00 62.98  ? 162  SER B N    1 
ATOM   8277  C CA   . SER B 1 162  ? 163.999 119.902 136.741 1.00 62.98  ? 162  SER B CA   1 
ATOM   8278  C C    . SER B 1 162  ? 163.847 119.731 138.246 1.00 62.98  ? 162  SER B C    1 
ATOM   8279  O O    . SER B 1 162  ? 164.568 120.334 139.043 1.00 62.98  ? 162  SER B O    1 
ATOM   8280  C CB   . SER B 1 162  ? 164.988 121.020 136.418 1.00 62.98  ? 162  SER B CB   1 
ATOM   8281  O OG   . SER B 1 162  ? 164.380 122.291 136.556 1.00 62.98  ? 162  SER B OG   1 
ATOM   8282  N N    . PHE B 1 163  ? 162.882 118.900 138.649 1.00 66.01  ? 163  PHE B N    1 
ATOM   8283  C CA   . PHE B 1 163  ? 162.595 118.701 140.069 1.00 66.01  ? 163  PHE B CA   1 
ATOM   8284  C C    . PHE B 1 163  ? 163.805 118.104 140.783 1.00 66.01  ? 163  PHE B C    1 
ATOM   8285  O O    . PHE B 1 163  ? 164.265 118.642 141.797 1.00 66.01  ? 163  PHE B O    1 
ATOM   8286  C CB   . PHE B 1 163  ? 161.353 117.805 140.212 1.00 66.01  ? 163  PHE B CB   1 
ATOM   8287  C CG   . PHE B 1 163  ? 160.744 117.742 141.612 1.00 66.01  ? 163  PHE B CG   1 
ATOM   8288  C CD1  . PHE B 1 163  ? 161.445 118.093 142.759 1.00 66.01  ? 163  PHE B CD1  1 
ATOM   8289  C CD2  . PHE B 1 163  ? 159.431 117.312 141.765 1.00 66.01  ? 163  PHE B CD2  1 
ATOM   8290  C CE1  . PHE B 1 163  ? 160.862 118.021 144.010 1.00 66.01  ? 163  PHE B CE1  1 
ATOM   8291  C CE2  . PHE B 1 163  ? 158.842 117.238 143.014 1.00 66.01  ? 163  PHE B CE2  1 
ATOM   8292  C CZ   . PHE B 1 163  ? 159.560 117.594 144.137 1.00 66.01  ? 163  PHE B CZ   1 
ATOM   8293  N N    . SER B 1 164  ? 164.338 116.999 140.257 1.00 64.83  ? 164  SER B N    1 
ATOM   8294  C CA   . SER B 1 164  ? 165.375 116.257 140.969 1.00 64.83  ? 164  SER B CA   1 
ATOM   8295  C C    . SER B 1 164  ? 166.634 117.092 141.166 1.00 64.83  ? 164  SER B C    1 
ATOM   8296  O O    . SER B 1 164  ? 167.200 117.128 142.267 1.00 64.83  ? 164  SER B O    1 
ATOM   8297  C CB   . SER B 1 164  ? 165.709 114.969 140.216 1.00 64.83  ? 164  SER B CB   1 
ATOM   8298  O OG   . SER B 1 164  ? 166.326 115.256 138.972 1.00 64.83  ? 164  SER B OG   1 
ATOM   8299  N N    . GLN B 1 165  ? 167.077 117.783 140.113 1.00 68.04  ? 165  GLN B N    1 
ATOM   8300  C CA   . GLN B 1 165  ? 168.308 118.563 140.189 1.00 68.04  ? 165  GLN B CA   1 
ATOM   8301  C C    . GLN B 1 165  ? 168.199 119.660 141.240 1.00 68.04  ? 165  GLN B C    1 
ATOM   8302  O O    . GLN B 1 165  ? 169.041 119.757 142.145 1.00 68.04  ? 165  GLN B O    1 
ATOM   8303  C CB   . GLN B 1 165  ? 168.625 119.153 138.811 1.00 68.04  ? 165  GLN B CB   1 
ATOM   8304  C CG   . GLN B 1 165  ? 169.314 120.508 138.831 1.00 68.04  ? 165  GLN B CG   1 
ATOM   8305  C CD   . GLN B 1 165  ? 169.492 121.091 137.445 1.00 68.04  ? 165  GLN B CD   1 
ATOM   8306  O OE1  . GLN B 1 165  ? 168.569 121.079 136.632 1.00 68.04  ? 165  GLN B OE1  1 
ATOM   8307  N NE2  . GLN B 1 165  ? 170.683 121.608 137.169 1.00 68.04  ? 165  GLN B NE2  1 
ATOM   8308  N N    . VAL B 1 166  ? 167.137 120.467 141.162 1.00 60.94  ? 166  VAL B N    1 
ATOM   8309  C CA   . VAL B 1 166  ? 166.996 121.583 142.087 1.00 60.94  ? 166  VAL B CA   1 
ATOM   8310  C C    . VAL B 1 166  ? 166.755 121.081 143.503 1.00 60.94  ? 166  VAL B C    1 
ATOM   8311  O O    . VAL B 1 166  ? 167.247 121.680 144.463 1.00 60.94  ? 166  VAL B O    1 
ATOM   8312  C CB   . VAL B 1 166  ? 165.893 122.554 141.611 1.00 60.94  ? 166  VAL B CB   1 
ATOM   8313  C CG1  . VAL B 1 166  ? 164.497 121.974 141.806 1.00 60.94  ? 166  VAL B CG1  1 
ATOM   8314  C CG2  . VAL B 1 166  ? 166.021 123.887 142.325 1.00 60.94  ? 166  VAL B CG2  1 
ATOM   8315  N N    . CYS B 1 167  ? 166.043 119.961 143.666 1.00 60.47  ? 167  CYS B N    1 
ATOM   8316  C CA   . CYS B 1 167  ? 165.745 119.483 145.011 1.00 60.47  ? 167  CYS B CA   1 
ATOM   8317  C C    . CYS B 1 167  ? 167.002 118.961 145.695 1.00 60.47  ? 167  CYS B C    1 
ATOM   8318  O O    . CYS B 1 167  ? 167.282 119.318 146.847 1.00 60.47  ? 167  CYS B O    1 
ATOM   8319  C CB   . CYS B 1 167  ? 164.660 118.405 144.974 1.00 60.47  ? 167  CYS B CB   1 
ATOM   8320  S SG   . CYS B 1 167  ? 165.242 116.728 144.653 1.00 60.47  ? 167  CYS B SG   1 
ATOM   8321  N N    . ILE B 1 168  ? 167.784 118.127 144.999 1.00 58.56  ? 168  ILE B N    1 
ATOM   8322  C CA   . ILE B 1 168  ? 169.005 117.615 145.613 1.00 58.56  ? 168  ILE B CA   1 
ATOM   8323  C C    . ILE B 1 168  ? 169.989 118.751 145.869 1.00 58.56  ? 168  ILE B C    1 
ATOM   8324  O O    . ILE B 1 168  ? 170.620 118.810 146.935 1.00 58.56  ? 168  ILE B O    1 
ATOM   8325  C CB   . ILE B 1 168  ? 169.628 116.481 144.770 1.00 58.56  ? 168  ILE B CB   1 
ATOM   8326  C CG1  . ILE B 1 168  ? 170.137 116.977 143.414 1.00 58.56  ? 168  ILE B CG1  1 
ATOM   8327  C CG2  . ILE B 1 168  ? 168.634 115.341 144.590 1.00 58.56  ? 168  ILE B CG2  1 
ATOM   8328  C CD1  . ILE B 1 168  ? 171.208 116.103 142.806 1.00 58.56  ? 168  ILE B CD1  1 
ATOM   8329  N N    . LEU B 1 169  ? 170.098 119.700 144.928 1.00 58.94  ? 169  LEU B N    1 
ATOM   8330  C CA   . LEU B 1 169  ? 171.005 120.824 145.119 1.00 58.94  ? 169  LEU B CA   1 
ATOM   8331  C C    . LEU B 1 169  ? 170.601 121.653 146.330 1.00 58.94  ? 169  LEU B C    1 
ATOM   8332  O O    . LEU B 1 169  ? 171.430 121.938 147.201 1.00 58.94  ? 169  LEU B O    1 
ATOM   8333  C CB   . LEU B 1 169  ? 171.036 121.688 143.858 1.00 58.94  ? 169  LEU B CB   1 
ATOM   8334  C CG   . LEU B 1 169  ? 172.189 122.685 143.735 1.00 58.94  ? 169  LEU B CG   1 
ATOM   8335  C CD1  . LEU B 1 169  ? 172.771 122.654 142.332 1.00 58.94  ? 169  LEU B CD1  1 
ATOM   8336  C CD2  . LEU B 1 169  ? 171.722 124.086 144.091 1.00 58.94  ? 169  LEU B CD2  1 
ATOM   8337  N N    . ALA B 1 170  ? 169.318 122.016 146.419 1.00 56.71  ? 170  ALA B N    1 
ATOM   8338  C CA   . ALA B 1 170  ? 168.848 122.847 147.520 1.00 56.71  ? 170  ALA B CA   1 
ATOM   8339  C C    . ALA B 1 170  ? 169.034 122.150 148.859 1.00 56.71  ? 170  ALA B C    1 
ATOM   8340  O O    . ALA B 1 170  ? 169.567 122.740 149.803 1.00 56.71  ? 170  ALA B O    1 
ATOM   8341  C CB   . ALA B 1 170  ? 167.380 123.217 147.305 1.00 56.71  ? 170  ALA B CB   1 
ATOM   8342  N N    . LEU B 1 171  ? 168.631 120.878 148.952 1.00 51.63  ? 171  LEU B N    1 
ATOM   8343  C CA   . LEU B 1 171  ? 168.710 120.176 150.230 1.00 51.63  ? 171  LEU B CA   1 
ATOM   8344  C C    . LEU B 1 171  ? 170.155 120.008 150.685 1.00 51.63  ? 171  LEU B C    1 
ATOM   8345  O O    . LEU B 1 171  ? 170.505 120.356 151.824 1.00 51.63  ? 171  LEU B O    1 
ATOM   8346  C CB   . LEU B 1 171  ? 168.014 118.819 150.128 1.00 51.63  ? 171  LEU B CB   1 
ATOM   8347  C CG   . LEU B 1 171  ? 166.490 118.848 149.991 1.00 51.63  ? 171  LEU B CG   1 
ATOM   8348  C CD1  . LEU B 1 171  ? 165.947 117.454 149.721 1.00 51.63  ? 171  LEU B CD1  1 
ATOM   8349  C CD2  . LEU B 1 171  ? 165.852 119.444 151.235 1.00 51.63  ? 171  LEU B CD2  1 
ATOM   8350  N N    . PHE B 1 172  ? 171.018 119.487 149.806 1.00 57.58  ? 172  PHE B N    1 
ATOM   8351  C CA   . PHE B 1 172  ? 172.395 119.240 150.216 1.00 57.58  ? 172  PHE B CA   1 
ATOM   8352  C C    . PHE B 1 172  ? 173.134 120.542 150.497 1.00 57.58  ? 172  PHE B C    1 
ATOM   8353  O O    . PHE B 1 172  ? 173.883 120.631 151.479 1.00 57.58  ? 172  PHE B O    1 
ATOM   8354  C CB   . PHE B 1 172  ? 173.119 118.410 149.157 1.00 57.58  ? 172  PHE B CB   1 
ATOM   8355  C CG   . PHE B 1 172  ? 173.170 116.941 149.476 1.00 57.58  ? 172  PHE B CG   1 
ATOM   8356  C CD1  . PHE B 1 172  ? 172.391 116.415 150.494 1.00 57.58  ? 172  PHE B CD1  1 
ATOM   8357  C CD2  . PHE B 1 172  ? 173.996 116.088 148.764 1.00 57.58  ? 172  PHE B CD2  1 
ATOM   8358  C CE1  . PHE B 1 172  ? 172.433 115.067 150.794 1.00 57.58  ? 172  PHE B CE1  1 
ATOM   8359  C CE2  . PHE B 1 172  ? 174.043 114.739 149.060 1.00 57.58  ? 172  PHE B CE2  1 
ATOM   8360  C CZ   . PHE B 1 172  ? 173.261 114.228 150.076 1.00 57.58  ? 172  PHE B CZ   1 
ATOM   8361  N N    . GLY B 1 173  ? 172.927 121.567 149.662 1.00 48.00  ? 173  GLY B N    1 
ATOM   8362  C CA   . GLY B 1 173  ? 173.567 122.848 149.904 1.00 48.00  ? 173  GLY B CA   1 
ATOM   8363  C C    . GLY B 1 173  ? 173.110 123.496 151.194 1.00 48.00  ? 173  GLY B C    1 
ATOM   8364  O O    . GLY B 1 173  ? 173.920 124.055 151.934 1.00 48.00  ? 173  GLY B O    1 
ATOM   8365  N N    . LEU B 1 174  ? 171.808 123.419 151.489 1.00 38.51  ? 174  LEU B N    1 
ATOM   8366  C CA   . LEU B 1 174  ? 171.294 123.939 152.751 1.00 38.51  ? 174  LEU B CA   1 
ATOM   8367  C C    . LEU B 1 174  ? 171.948 123.238 153.931 1.00 38.51  ? 174  LEU B C    1 
ATOM   8368  O O    . LEU B 1 174  ? 172.390 123.888 154.886 1.00 38.51  ? 174  LEU B O    1 
ATOM   8369  C CB   . LEU B 1 174  ? 169.773 123.769 152.796 1.00 38.51  ? 174  LEU B CB   1 
ATOM   8370  C CG   . LEU B 1 174  ? 168.975 124.228 154.020 1.00 38.51  ? 174  LEU B CG   1 
ATOM   8371  C CD1  . LEU B 1 174  ? 167.615 124.697 153.575 1.00 38.51  ? 174  LEU B CD1  1 
ATOM   8372  C CD2  . LEU B 1 174  ? 168.810 123.115 155.046 1.00 38.51  ? 174  LEU B CD2  1 
ATOM   8373  N N    . VAL B 1 175  ? 172.029 121.906 153.873 1.00 41.98  ? 175  VAL B N    1 
ATOM   8374  C CA   . VAL B 1 175  ? 172.580 121.151 154.996 1.00 41.98  ? 175  VAL B CA   1 
ATOM   8375  C C    . VAL B 1 175  ? 174.044 121.513 155.217 1.00 41.98  ? 175  VAL B C    1 
ATOM   8376  O O    . VAL B 1 175  ? 174.462 121.830 156.341 1.00 41.98  ? 175  VAL B O    1 
ATOM   8377  C CB   . VAL B 1 175  ? 172.397 119.641 154.767 1.00 41.98  ? 175  VAL B CB   1 
ATOM   8378  C CG1  . VAL B 1 175  ? 173.332 118.847 155.665 1.00 41.98  ? 175  VAL B CG1  1 
ATOM   8379  C CG2  . VAL B 1 175  ? 170.951 119.244 155.011 1.00 41.98  ? 175  VAL B CG2  1 
ATOM   8380  N N    . VAL B 1 176  ? 174.840 121.505 154.143 1.00 40.16  ? 176  VAL B N    1 
ATOM   8381  C CA   . VAL B 1 176  ? 176.270 121.753 154.305 1.00 40.16  ? 176  VAL B CA   1 
ATOM   8382  C C    . VAL B 1 176  ? 176.526 123.205 154.700 1.00 40.16  ? 176  VAL B C    1 
ATOM   8383  O O    . VAL B 1 176  ? 177.406 123.485 155.521 1.00 40.16  ? 176  VAL B O    1 
ATOM   8384  C CB   . VAL B 1 176  ? 177.052 121.349 153.039 1.00 40.16  ? 176  VAL B CB   1 
ATOM   8385  C CG1  . VAL B 1 176  ? 176.583 122.121 151.834 1.00 40.16  ? 176  VAL B CG1  1 
ATOM   8386  C CG2  . VAL B 1 176  ? 178.548 121.540 153.246 1.00 40.16  ? 176  VAL B CG2  1 
ATOM   8387  N N    . ALA B 1 177  ? 175.752 124.149 154.151 1.00 39.33  ? 177  ALA B N    1 
ATOM   8388  C CA   . ALA B 1 177  ? 175.930 125.549 154.514 1.00 39.33  ? 177  ALA B CA   1 
ATOM   8389  C C    . ALA B 1 177  ? 175.582 125.791 155.975 1.00 39.33  ? 177  ALA B C    1 
ATOM   8390  O O    . ALA B 1 177  ? 176.313 126.497 156.679 1.00 39.33  ? 177  ALA B O    1 
ATOM   8391  C CB   . ALA B 1 177  ? 175.084 126.440 153.605 1.00 39.33  ? 177  ALA B CB   1 
ATOM   8392  N N    . SER B 1 178  ? 174.480 125.204 156.454 1.00 35.53  ? 178  SER B N    1 
ATOM   8393  C CA   . SER B 1 178  ? 174.108 125.371 157.854 1.00 35.53  ? 178  SER B CA   1 
ATOM   8394  C C    . SER B 1 178  ? 175.155 124.767 158.782 1.00 35.53  ? 178  SER B C    1 
ATOM   8395  O O    . SER B 1 178  ? 175.552 125.396 159.771 1.00 35.53  ? 178  SER B O    1 
ATOM   8396  C CB   . SER B 1 178  ? 172.739 124.746 158.112 1.00 35.53  ? 178  SER B CB   1 
ATOM   8397  O OG   . SER B 1 178  ? 172.625 124.316 159.457 1.00 35.53  ? 178  SER B OG   1 
ATOM   8398  N N    . VAL B 1 179  ? 175.630 123.557 158.469 1.00 34.74  ? 179  VAL B N    1 
ATOM   8399  C CA   . VAL B 1 179  ? 176.622 122.915 159.329 1.00 34.74  ? 179  VAL B CA   1 
ATOM   8400  C C    . VAL B 1 179  ? 177.931 123.698 159.329 1.00 34.74  ? 179  VAL B C    1 
ATOM   8401  O O    . VAL B 1 179  ? 178.548 123.901 160.384 1.00 34.74  ? 179  VAL B O    1 
ATOM   8402  C CB   . VAL B 1 179  ? 176.833 121.450 158.905 1.00 34.74  ? 179  VAL B CB   1 
ATOM   8403  C CG1  . VAL B 1 179  ? 177.971 120.827 159.695 1.00 34.74  ? 179  VAL B CG1  1 
ATOM   8404  C CG2  . VAL B 1 179  ? 175.559 120.655 159.116 1.00 34.74  ? 179  VAL B CG2  1 
ATOM   8405  N N    . LEU B 1 180  ? 178.378 124.151 158.153 1.00 34.00  ? 180  LEU B N    1 
ATOM   8406  C CA   . LEU B 1 180  ? 179.626 124.903 158.072 1.00 34.00  ? 180  LEU B CA   1 
ATOM   8407  C C    . LEU B 1 180  ? 179.520 126.240 158.793 1.00 34.00  ? 180  LEU B C    1 
ATOM   8408  O O    . LEU B 1 180  ? 180.457 126.649 159.485 1.00 34.00  ? 180  LEU B O    1 
ATOM   8409  C CB   . LEU B 1 180  ? 180.024 125.108 156.611 1.00 34.00  ? 180  LEU B CB   1 
ATOM   8410  C CG   . LEU B 1 180  ? 181.070 124.141 156.054 1.00 34.00  ? 180  LEU B CG   1 
ATOM   8411  C CD1  . LEU B 1 180  ? 182.384 124.292 156.803 1.00 34.00  ? 180  LEU B CD1  1 
ATOM   8412  C CD2  . LEU B 1 180  ? 180.583 122.704 156.112 1.00 34.00  ? 180  LEU B CD2  1 
ATOM   8413  N N    . THR B 1 181  ? 178.390 126.937 158.649 1.00 29.35  ? 181  THR B N    1 
ATOM   8414  C CA   . THR B 1 181  ? 178.215 128.199 159.358 1.00 29.35  ? 181  THR B CA   1 
ATOM   8415  C C    . THR B 1 181  ? 178.170 127.984 160.865 1.00 29.35  ? 181  THR B C    1 
ATOM   8416  O O    . THR B 1 181  ? 178.718 128.789 161.628 1.00 29.35  ? 181  THR B O    1 
ATOM   8417  C CB   . THR B 1 181  ? 176.948 128.904 158.878 1.00 29.35  ? 181  THR B CB   1 
ATOM   8418  O OG1  . THR B 1 181  ? 176.786 128.688 157.471 1.00 29.35  ? 181  THR B OG1  1 
ATOM   8419  C CG2  . THR B 1 181  ? 177.042 130.396 159.144 1.00 29.35  ? 181  THR B CG2  1 
ATOM   8420  N N    . ALA B 1 182  ? 177.531 126.900 161.315 1.00 30.09  ? 182  ALA B N    1 
ATOM   8421  C CA   . ALA B 1 182  ? 177.493 126.611 162.745 1.00 30.09  ? 182  ALA B CA   1 
ATOM   8422  C C    . ALA B 1 182  ? 178.884 126.306 163.289 1.00 30.09  ? 182  ALA B C    1 
ATOM   8423  O O    . ALA B 1 182  ? 179.267 126.817 164.349 1.00 30.09  ? 182  ALA B O    1 
ATOM   8424  C CB   . ALA B 1 182  ? 176.542 125.448 163.016 1.00 30.09  ? 182  ALA B CB   1 
ATOM   8425  N N    . VAL B 1 183  ? 179.658 125.483 162.576 1.00 30.61  ? 183  VAL B N    1 
ATOM   8426  C CA   . VAL B 1 183  ? 180.997 125.151 163.046 1.00 30.61  ? 183  VAL B CA   1 
ATOM   8427  C C    . VAL B 1 183  ? 181.942 126.339 162.920 1.00 30.61  ? 183  VAL B C    1 
ATOM   8428  O O    . VAL B 1 183  ? 182.949 126.404 163.635 1.00 30.61  ? 183  VAL B O    1 
ATOM   8429  C CB   . VAL B 1 183  ? 181.545 123.913 162.306 1.00 30.61  ? 183  VAL B CB   1 
ATOM   8430  C CG1  . VAL B 1 183  ? 182.083 124.282 160.933 1.00 30.61  ? 183  VAL B CG1  1 
ATOM   8431  C CG2  . VAL B 1 183  ? 182.616 123.225 163.140 1.00 30.61  ? 183  VAL B CG2  1 
ATOM   8432  N N    . LEU B 1 184  ? 181.647 127.287 162.028 1.00 36.04  ? 184  LEU B N    1 
ATOM   8433  C CA   . LEU B 1 184  ? 182.412 128.527 161.989 1.00 36.04  ? 184  LEU B CA   1 
ATOM   8434  C C    . LEU B 1 184  ? 182.092 129.399 163.195 1.00 36.04  ? 184  LEU B C    1 
ATOM   8435  O O    . LEU B 1 184  ? 182.997 129.900 163.869 1.00 36.04  ? 184  LEU B O    1 
ATOM   8436  C CB   . LEU B 1 184  ? 182.128 129.276 160.686 1.00 36.04  ? 184  LEU B CB   1 
ATOM   8437  C CG   . LEU B 1 184  ? 182.834 130.616 160.472 1.00 36.04  ? 184  LEU B CG   1 
ATOM   8438  C CD1  . LEU B 1 184  ? 183.407 130.684 159.069 1.00 36.04  ? 184  LEU B CD1  1 
ATOM   8439  C CD2  . LEU B 1 184  ? 181.883 131.778 160.712 1.00 36.04  ? 184  LEU B CD2  1 
ATOM   8440  N N    . ALA B 1 185  ? 180.801 129.574 163.492 1.00 34.00  ? 185  ALA B N    1 
ATOM   8441  C CA   . ALA B 1 185  ? 180.402 130.439 164.597 1.00 34.00  ? 185  ALA B CA   1 
ATOM   8442  C C    . ALA B 1 185  ? 180.797 129.855 165.946 1.00 34.00  ? 185  ALA B C    1 
ATOM   8443  O O    . ALA B 1 185  ? 180.959 130.603 166.917 1.00 34.00  ? 185  ALA B O    1 
ATOM   8444  C CB   . ALA B 1 185  ? 178.896 130.691 164.550 1.00 34.00  ? 185  ALA B CB   1 
ATOM   8445  N N    . MET B 1 186  ? 180.949 128.532 166.033 1.00 39.12  ? 186  MET B N    1 
ATOM   8446  C CA   . MET B 1 186  ? 181.335 127.923 167.301 1.00 39.12  ? 186  MET B CA   1 
ATOM   8447  C C    . MET B 1 186  ? 182.780 128.254 167.661 1.00 39.12  ? 186  MET B C    1 
ATOM   8448  O O    . MET B 1 186  ? 183.073 128.640 168.799 1.00 39.12  ? 186  MET B O    1 
ATOM   8449  C CB   . MET B 1 186  ? 181.131 126.410 167.240 1.00 39.12  ? 186  MET B CB   1 
ATOM   8450  C CG   . MET B 1 186  ? 180.304 125.850 168.383 1.00 39.12  ? 186  MET B CG   1 
ATOM   8451  S SD   . MET B 1 186  ? 180.082 124.064 168.270 1.00 39.12  ? 186  MET B SD   1 
ATOM   8452  C CE   . MET B 1 186  ? 181.783 123.506 168.316 1.00 39.12  ? 186  MET B CE   1 
ATOM   8453  N N    . ASN B 1 187  ? 183.698 128.115 166.703 1.00 39.46  ? 187  ASN B N    1 
ATOM   8454  C CA   . ASN B 1 187  ? 185.120 128.276 166.985 1.00 39.46  ? 187  ASN B CA   1 
ATOM   8455  C C    . ASN B 1 187  ? 185.641 129.680 166.710 1.00 39.46  ? 187  ASN B C    1 
ATOM   8456  O O    . ASN B 1 187  ? 186.717 130.031 167.206 1.00 39.46  ? 187  ASN B O    1 
ATOM   8457  C CB   . ASN B 1 187  ? 185.937 127.269 166.173 1.00 39.46  ? 187  ASN B CB   1 
ATOM   8458  C CG   . ASN B 1 187  ? 185.791 125.855 166.690 1.00 39.46  ? 187  ASN B CG   1 
ATOM   8459  O OD1  . ASN B 1 187  ? 185.193 125.001 166.036 1.00 39.46  ? 187  ASN B OD1  1 
ATOM   8460  N ND2  . ASN B 1 187  ? 186.333 125.599 167.875 1.00 39.46  ? 187  ASN B ND2  1 
ATOM   8461  N N    . LEU B 1 188  ? 184.920 130.482 165.936 1.00 42.62  ? 188  LEU B N    1 
ATOM   8462  C CA   . LEU B 1 188  ? 185.273 131.881 165.760 1.00 42.62  ? 188  LEU B CA   1 
ATOM   8463  C C    . LEU B 1 188  ? 184.601 132.697 166.862 1.00 42.62  ? 188  LEU B C    1 
ATOM   8464  O O    . LEU B 1 188  ? 184.068 132.147 167.830 1.00 42.62  ? 188  LEU B O    1 
ATOM   8465  C CB   . LEU B 1 188  ? 184.885 132.361 164.363 1.00 42.62  ? 188  LEU B CB   1 
ATOM   8466  C CG   . LEU B 1 188  ? 185.837 133.332 163.665 1.00 42.62  ? 188  LEU B CG   1 
ATOM   8467  C CD1  . LEU B 1 188  ? 187.231 132.741 163.572 1.00 42.62  ? 188  LEU B CD1  1 
ATOM   8468  C CD2  . LEU B 1 188  ? 185.310 133.683 162.284 1.00 42.62  ? 188  LEU B CD2  1 
ATOM   8469  N N    . PHE B 1 189  ? 184.633 134.024 166.724 1.00 37.27  ? 189  PHE B N    1 
ATOM   8470  C CA   . PHE B 1 189  ? 184.042 134.961 167.676 1.00 37.27  ? 189  PHE B CA   1 
ATOM   8471  C C    . PHE B 1 189  ? 184.615 134.765 169.076 1.00 37.27  ? 189  PHE B C    1 
ATOM   8472  O O    . PHE B 1 189  ? 185.670 134.144 169.245 1.00 37.27  ? 189  PHE B O    1 
ATOM   8473  C CB   . PHE B 1 189  ? 182.515 134.818 167.714 1.00 37.27  ? 189  PHE B CB   1 
ATOM   8474  C CG   . PHE B 1 189  ? 181.854 134.888 166.362 1.00 37.27  ? 189  PHE B CG   1 
ATOM   8475  C CD1  . PHE B 1 189  ? 182.361 135.695 165.357 1.00 37.27  ? 189  PHE B CD1  1 
ATOM   8476  C CD2  . PHE B 1 189  ? 180.713 134.148 166.103 1.00 37.27  ? 189  PHE B CD2  1 
ATOM   8477  C CE1  . PHE B 1 189  ? 181.747 135.753 164.120 1.00 37.27  ? 189  PHE B CE1  1 
ATOM   8478  C CE2  . PHE B 1 189  ? 180.095 134.206 164.869 1.00 37.27  ? 189  PHE B CE2  1 
ATOM   8479  C CZ   . PHE B 1 189  ? 180.612 135.009 163.877 1.00 37.27  ? 189  PHE B CZ   1 
ATOM   8480  N N    . ASN B 1 190  ? 183.932 135.308 170.087 1.00 38.46  ? 190  ASN B N    1 
ATOM   8481  C CA   . ASN B 1 190  ? 184.324 135.088 171.474 1.00 38.46  ? 190  ASN B CA   1 
ATOM   8482  C C    . ASN B 1 190  ? 183.115 134.893 172.382 1.00 38.46  ? 190  ASN B C    1 
ATOM   8483  O O    . ASN B 1 190  ? 183.242 135.026 173.605 1.00 38.46  ? 190  ASN B O    1 
ATOM   8484  C CB   . ASN B 1 190  ? 185.181 136.248 171.993 1.00 38.46  ? 190  ASN B CB   1 
ATOM   8485  C CG   . ASN B 1 190  ? 184.618 137.604 171.616 1.00 38.46  ? 190  ASN B CG   1 
ATOM   8486  O OD1  . ASN B 1 190  ? 183.551 137.701 171.011 1.00 38.46  ? 190  ASN B OD1  1 
ATOM   8487  N ND2  . ASN B 1 190  ? 185.336 138.662 171.975 1.00 38.46  ? 190  ASN B ND2  1 
ATOM   8488  N N    . TYR B 1 191  ? 181.946 134.584 171.817 1.00 33.03  ? 191  TYR B N    1 
ATOM   8489  C CA   . TYR B 1 191  ? 180.721 134.492 172.601 1.00 33.03  ? 191  TYR B CA   1 
ATOM   8490  C C    . TYR B 1 191  ? 180.641 133.230 173.448 1.00 33.03  ? 191  TYR B C    1 
ATOM   8491  O O    . TYR B 1 191  ? 179.796 133.175 174.350 1.00 33.03  ? 191  TYR B O    1 
ATOM   8492  C CB   . TYR B 1 191  ? 179.504 134.556 171.679 1.00 33.03  ? 191  TYR B CB   1 
ATOM   8493  C CG   . TYR B 1 191  ? 179.513 135.717 170.712 1.00 33.03  ? 191  TYR B CG   1 
ATOM   8494  C CD1  . TYR B 1 191  ? 179.692 137.017 171.160 1.00 33.03  ? 191  TYR B CD1  1 
ATOM   8495  C CD2  . TYR B 1 191  ? 179.332 135.512 169.352 1.00 33.03  ? 191  TYR B CD2  1 
ATOM   8496  C CE1  . TYR B 1 191  ? 179.696 138.082 170.277 1.00 33.03  ? 191  TYR B CE1  1 
ATOM   8497  C CE2  . TYR B 1 191  ? 179.335 136.571 168.462 1.00 33.03  ? 191  TYR B CE2  1 
ATOM   8498  C CZ   . TYR B 1 191  ? 179.517 137.852 168.930 1.00 33.03  ? 191  TYR B CZ   1 
ATOM   8499  O OH   . TYR B 1 191  ? 179.520 138.907 168.046 1.00 33.03  ? 191  TYR B OH   1 
ATOM   8500  N N    . ASN B 1 192  ? 181.492 132.233 173.186 1.00 34.47  ? 192  ASN B N    1 
ATOM   8501  C CA   . ASN B 1 192  ? 181.422 130.924 173.843 1.00 34.47  ? 192  ASN B CA   1 
ATOM   8502  C C    . ASN B 1 192  ? 180.047 130.288 173.658 1.00 34.47  ? 192  ASN B C    1 
ATOM   8503  O O    . ASN B 1 192  ? 179.459 129.747 174.598 1.00 34.47  ? 192  ASN B O    1 
ATOM   8504  C CB   . ASN B 1 192  ? 181.783 131.019 175.328 1.00 34.47  ? 192  ASN B CB   1 
ATOM   8505  C CG   . ASN B 1 192  ? 183.264 131.221 175.556 1.00 34.47  ? 192  ASN B CG   1 
ATOM   8506  O OD1  . ASN B 1 192  ? 184.093 130.798 174.751 1.00 34.47  ? 192  ASN B OD1  1 
ATOM   8507  N ND2  . ASN B 1 192  ? 183.605 131.872 176.660 1.00 34.47  ? 192  ASN B ND2  1 
ATOM   8508  N N    . TRP B 1 193  ? 179.530 130.360 172.434 1.00 23.83  ? 193  TRP B N    1 
ATOM   8509  C CA   . TRP B 1 193  ? 178.207 129.835 172.137 1.00 23.83  ? 193  TRP B CA   1 
ATOM   8510  C C    . TRP B 1 193  ? 178.197 128.313 172.208 1.00 23.83  ? 193  TRP B C    1 
ATOM   8511  O O    . TRP B 1 193  ? 179.226 127.646 172.071 1.00 23.83  ? 193  TRP B O    1 
ATOM   8512  C CB   . TRP B 1 193  ? 177.742 130.284 170.754 1.00 23.83  ? 193  TRP B CB   1 
ATOM   8513  C CG   . TRP B 1 193  ? 177.034 131.592 170.759 1.00 23.83  ? 193  TRP B CG   1 
ATOM   8514  C CD1  . TRP B 1 193  ? 176.641 132.305 171.850 1.00 23.83  ? 193  TRP B CD1  1 
ATOM   8515  C CD2  . TRP B 1 193  ? 176.627 132.347 169.616 1.00 23.83  ? 193  TRP B CD2  1 
ATOM   8516  N NE1  . TRP B 1 193  ? 176.015 133.463 171.458 1.00 23.83  ? 193  TRP B NE1  1 
ATOM   8517  C CE2  . TRP B 1 193  ? 175.995 133.512 170.089 1.00 23.83  ? 193  TRP B CE2  1 
ATOM   8518  C CE3  . TRP B 1 193  ? 176.738 132.153 168.238 1.00 23.83  ? 193  TRP B CE3  1 
ATOM   8519  C CZ2  . TRP B 1 193  ? 175.476 134.477 169.232 1.00 23.83  ? 193  TRP B CZ2  1 
ATOM   8520  C CZ3  . TRP B 1 193  ? 176.223 133.110 167.391 1.00 23.83  ? 193  TRP B CZ3  1 
ATOM   8521  C CH2  . TRP B 1 193  ? 175.600 134.258 167.889 1.00 23.83  ? 193  TRP B CH2  1 
ATOM   8522  N N    . ASN B 1 194  ? 177.007 127.768 172.430 1.00 34.93  ? 194  ASN B N    1 
ATOM   8523  C CA   . ASN B 1 194  ? 176.807 126.330 172.436 1.00 34.93  ? 194  ASN B CA   1 
ATOM   8524  C C    . ASN B 1 194  ? 176.548 125.862 171.005 1.00 34.93  ? 194  ASN B C    1 
ATOM   8525  O O    . ASN B 1 194  ? 176.715 126.612 170.040 1.00 34.93  ? 194  ASN B O    1 
ATOM   8526  C CB   . ASN B 1 194  ? 175.672 125.953 173.384 1.00 34.93  ? 194  ASN B CB   1 
ATOM   8527  C CG   . ASN B 1 194  ? 176.172 125.477 174.734 1.00 34.93  ? 194  ASN B CG   1 
ATOM   8528  O OD1  . ASN B 1 194  ? 177.294 124.985 174.855 1.00 34.93  ? 194  ASN B OD1  1 
ATOM   8529  N ND2  . ASN B 1 194  ? 175.341 125.624 175.758 1.00 34.93  ? 194  ASN B ND2  1 
ATOM   8530  N N    . PHE B 1 195  ? 176.126 124.612 170.860 1.00 33.21  ? 195  PHE B N    1 
ATOM   8531  C CA   . PHE B 1 195  ? 175.989 123.964 169.563 1.00 33.21  ? 195  PHE B CA   1 
ATOM   8532  C C    . PHE B 1 195  ? 174.621 124.259 168.943 1.00 33.21  ? 195  PHE B C    1 
ATOM   8533  O O    . PHE B 1 195  ? 174.522 124.545 167.738 1.00 33.21  ? 195  PHE B O    1 
ATOM   8534  C CB   . PHE B 1 195  ? 176.221 122.457 169.762 1.00 33.21  ? 195  PHE B CB   1 
ATOM   8535  C CG   . PHE B 1 195  ? 176.148 121.624 168.512 1.00 33.21  ? 195  PHE B CG   1 
ATOM   8536  C CD1  . PHE B 1 195  ? 176.412 122.163 167.267 1.00 33.21  ? 195  PHE B CD1  1 
ATOM   8537  C CD2  . PHE B 1 195  ? 175.838 120.273 168.603 1.00 33.21  ? 195  PHE B CD2  1 
ATOM   8538  C CE1  . PHE B 1 195  ? 176.363 121.374 166.140 1.00 33.21  ? 195  PHE B CE1  1 
ATOM   8539  C CE2  . PHE B 1 195  ? 175.775 119.486 167.472 1.00 33.21  ? 195  PHE B CE2  1 
ATOM   8540  C CZ   . PHE B 1 195  ? 176.033 120.035 166.236 1.00 33.21  ? 195  PHE B CZ   1 
ATOM   8541  N N    . SER B 1 196  ? 173.564 124.235 169.762 1.00 32.52  ? 196  SER B N    1 
ATOM   8542  C CA   . SER B 1 196  ? 172.225 124.547 169.267 1.00 32.52  ? 196  SER B CA   1 
ATOM   8543  C C    . SER B 1 196  ? 172.110 126.003 168.830 1.00 32.52  ? 196  SER B C    1 
ATOM   8544  O O    . SER B 1 196  ? 171.453 126.305 167.826 1.00 32.52  ? 196  SER B O    1 
ATOM   8545  C CB   . SER B 1 196  ? 171.176 124.228 170.331 1.00 32.52  ? 196  SER B CB   1 
ATOM   8546  O OG   . SER B 1 196  ? 171.458 122.997 170.964 1.00 32.52  ? 196  SER B OG   1 
ATOM   8547  N N    . GLU B 1 197  ? 172.718 126.924 169.583 1.00 30.41  ? 197  GLU B N    1 
ATOM   8548  C CA   . GLU B 1 197  ? 172.735 128.319 169.150 1.00 30.41  ? 197  GLU B CA   1 
ATOM   8549  C C    . GLU B 1 197  ? 173.479 128.480 167.832 1.00 30.41  ? 197  GLU B C    1 
ATOM   8550  O O    . GLU B 1 197  ? 173.102 129.309 166.996 1.00 30.41  ? 197  GLU B O    1 
ATOM   8551  C CB   . GLU B 1 197  ? 173.357 129.213 170.221 1.00 30.41  ? 197  GLU B CB   1 
ATOM   8552  C CG   . GLU B 1 197  ? 172.390 129.663 171.293 1.00 30.41  ? 197  GLU B CG   1 
ATOM   8553  C CD   . GLU B 1 197  ? 172.599 128.933 172.595 1.00 30.41  ? 197  GLU B CD   1 
ATOM   8554  O OE1  . GLU B 1 197  ? 173.234 127.858 172.574 1.00 30.41  ? 197  GLU B OE1  1 
ATOM   8555  O OE2  . GLU B 1 197  ? 172.138 129.435 173.641 1.00 30.41  ? 197  GLU B OE2  1 
ATOM   8556  N N    . ALA B 1 198  ? 174.538 127.693 167.627 1.00 23.28  ? 198  ALA B N    1 
ATOM   8557  C CA   . ALA B 1 198  ? 175.240 127.729 166.350 1.00 23.28  ? 198  ALA B CA   1 
ATOM   8558  C C    . ALA B 1 198  ? 174.345 127.265 165.210 1.00 23.28  ? 198  ALA B C    1 
ATOM   8559  O O    . ALA B 1 198  ? 174.325 127.883 164.140 1.00 23.28  ? 198  ALA B O    1 
ATOM   8560  C CB   . ALA B 1 198  ? 176.502 126.873 166.410 1.00 23.28  ? 198  ALA B CB   1 
ATOM   8561  N N    . MET B 1 199  ? 173.601 126.175 165.412 1.00 24.00  ? 199  MET B N    1 
ATOM   8562  C CA   . MET B 1 199  ? 172.671 125.752 164.366 1.00 24.00  ? 199  MET B CA   1 
ATOM   8563  C C    . MET B 1 199  ? 171.568 126.776 164.121 1.00 24.00  ? 199  MET B C    1 
ATOM   8564  O O    . MET B 1 199  ? 171.175 126.995 162.971 1.00 24.00  ? 199  MET B O    1 
ATOM   8565  C CB   . MET B 1 199  ? 172.070 124.382 164.669 1.00 24.00  ? 199  MET B CB   1 
ATOM   8566  C CG   . MET B 1 199  ? 171.954 123.501 163.403 1.00 24.00  ? 199  MET B CG   1 
ATOM   8567  S SD   . MET B 1 199  ? 173.432 122.975 162.527 1.00 24.00  ? 199  MET B SD   1 
ATOM   8568  C CE   . MET B 1 199  ? 174.124 121.908 163.726 1.00 24.00  ? 199  MET B CE   1 
ATOM   8569  N N    . MET B 1 200  ? 171.055 127.417 165.174 1.00 19.80  ? 200  MET B N    1 
ATOM   8570  C CA   . MET B 1 200  ? 170.030 128.438 164.965 1.00 19.80  ? 200  MET B CA   1 
ATOM   8571  C C    . MET B 1 200  ? 170.582 129.614 164.162 1.00 19.80  ? 200  MET B C    1 
ATOM   8572  O O    . MET B 1 200  ? 169.942 130.083 163.210 1.00 19.80  ? 200  MET B O    1 
ATOM   8573  C CB   . MET B 1 200  ? 169.467 128.907 166.306 1.00 19.80  ? 200  MET B CB   1 
ATOM   8574  C CG   . MET B 1 200  ? 168.326 129.904 166.176 1.00 19.80  ? 200  MET B CG   1 
ATOM   8575  S SD   . MET B 1 200  ? 167.247 129.935 167.612 1.00 19.80  ? 200  MET B SD   1 
ATOM   8576  C CE   . MET B 1 200  ? 168.429 129.904 168.957 1.00 19.80  ? 200  MET B CE   1 
ATOM   8577  N N    . PHE B 1 201  ? 171.786 130.082 164.515 1.00 17.02  ? 201  PHE B N    1 
ATOM   8578  C CA   . PHE B 1 201  ? 172.415 131.184 163.791 1.00 17.02  ? 201  PHE B CA   1 
ATOM   8579  C C    . PHE B 1 201  ? 172.679 130.812 162.338 1.00 17.02  ? 201  PHE B C    1 
ATOM   8580  O O    . PHE B 1 201  ? 172.472 131.628 161.431 1.00 17.02  ? 201  PHE B O    1 
ATOM   8581  C CB   . PHE B 1 201  ? 173.719 131.579 164.488 1.00 17.02  ? 201  PHE B CB   1 
ATOM   8582  C CG   . PHE B 1 201  ? 174.363 132.822 163.934 1.00 17.02  ? 201  PHE B CG   1 
ATOM   8583  C CD1  . PHE B 1 201  ? 173.596 133.854 163.426 1.00 17.02  ? 201  PHE B CD1  1 
ATOM   8584  C CD2  . PHE B 1 201  ? 175.741 132.953 163.926 1.00 17.02  ? 201  PHE B CD2  1 
ATOM   8585  C CE1  . PHE B 1 201  ? 174.190 134.990 162.923 1.00 17.02  ? 201  PHE B CE1  1 
ATOM   8586  C CE2  . PHE B 1 201  ? 176.340 134.087 163.422 1.00 17.02  ? 201  PHE B CE2  1 
ATOM   8587  C CZ   . PHE B 1 201  ? 175.562 135.107 162.918 1.00 17.02  ? 201  PHE B CZ   1 
ATOM   8588  N N    . GLY B 1 202  ? 173.135 129.584 162.097 1.00 14.54  ? 202  GLY B N    1 
ATOM   8589  C CA   . GLY B 1 202  ? 173.365 129.150 160.731 1.00 14.54  ? 202  GLY B CA   1 
ATOM   8590  C C    . GLY B 1 202  ? 172.084 129.029 159.929 1.00 14.54  ? 202  GLY B C    1 
ATOM   8591  O O    . GLY B 1 202  ? 172.061 129.327 158.732 1.00 14.54  ? 202  GLY B O    1 
ATOM   8592  N N    . ALA B 1 203  ? 171.001 128.592 160.573 1.00 14.00  ? 203  ALA B N    1 
ATOM   8593  C CA   . ALA B 1 203  ? 169.752 128.371 159.857 1.00 14.00  ? 203  ALA B CA   1 
ATOM   8594  C C    . ALA B 1 203  ? 169.019 129.667 159.542 1.00 14.00  ? 203  ALA B C    1 
ATOM   8595  O O    . ALA B 1 203  ? 168.354 129.753 158.503 1.00 14.00  ? 203  ALA B O    1 
ATOM   8596  C CB   . ALA B 1 203  ? 168.843 127.441 160.660 1.00 14.00  ? 203  ALA B CB   1 
ATOM   8597  N N    . ILE B 1 204  ? 169.115 130.681 160.407 1.00 13.43  ? 204  ILE B N    1 
ATOM   8598  C CA   . ILE B 1 204  ? 168.349 131.904 160.177 1.00 13.43  ? 204  ILE B CA   1 
ATOM   8599  C C    . ILE B 1 204  ? 168.916 132.783 159.073 1.00 13.43  ? 204  ILE B C    1 
ATOM   8600  O O    . ILE B 1 204  ? 168.270 133.765 158.694 1.00 13.43  ? 204  ILE B O    1 
ATOM   8601  C CB   . ILE B 1 204  ? 168.223 132.756 161.456 1.00 13.43  ? 204  ILE B CB   1 
ATOM   8602  C CG1  . ILE B 1 204  ? 169.599 133.225 161.921 1.00 13.43  ? 204  ILE B CG1  1 
ATOM   8603  C CG2  . ILE B 1 204  ? 167.473 131.998 162.540 1.00 13.43  ? 204  ILE B CG2  1 
ATOM   8604  C CD1  . ILE B 1 204  ? 169.557 134.518 162.683 1.00 13.43  ? 204  ILE B CD1  1 
ATOM   8605  N N    . MET B 1 205  ? 170.100 132.471 158.544 1.00 15.84  ? 205  MET B N    1 
ATOM   8606  C CA   . MET B 1 205  ? 170.643 133.213 157.414 1.00 15.84  ? 205  MET B CA   1 
ATOM   8607  C C    . MET B 1 205  ? 170.891 132.353 156.184 1.00 15.84  ? 205  MET B C    1 
ATOM   8608  O O    . MET B 1 205  ? 171.442 132.858 155.198 1.00 15.84  ? 205  MET B O    1 
ATOM   8609  C CB   . MET B 1 205  ? 171.945 133.925 157.796 1.00 15.84  ? 205  MET B CB   1 
ATOM   8610  C CG   . MET B 1 205  ? 173.136 133.009 157.963 1.00 15.84  ? 205  MET B CG   1 
ATOM   8611  S SD   . MET B 1 205  ? 174.601 133.950 158.416 1.00 15.84  ? 205  MET B SD   1 
ATOM   8612  C CE   . MET B 1 205  ? 173.872 135.219 159.444 1.00 15.84  ? 205  MET B CE   1 
ATOM   8613  N N    . SER B 1 206  ? 170.517 131.076 156.208 1.00 24.77  ? 206  SER B N    1 
ATOM   8614  C CA   . SER B 1 206  ? 170.562 130.269 154.999 1.00 24.77  ? 206  SER B CA   1 
ATOM   8615  C C    . SER B 1 206  ? 169.363 130.507 154.093 1.00 24.77  ? 206  SER B C    1 
ATOM   8616  O O    . SER B 1 206  ? 169.392 130.089 152.931 1.00 24.77  ? 206  SER B O    1 
ATOM   8617  C CB   . SER B 1 206  ? 170.647 128.785 155.357 1.00 24.77  ? 206  SER B CB   1 
ATOM   8618  O OG   . SER B 1 206  ? 170.508 127.979 154.202 1.00 24.77  ? 206  SER B OG   1 
ATOM   8619  N N    . ALA B 1 207  ? 168.320 131.164 154.594 1.00 28.13  ? 207  ALA B N    1 
ATOM   8620  C CA   . ALA B 1 207  ? 167.136 131.433 153.790 1.00 28.13  ? 207  ALA B CA   1 
ATOM   8621  C C    . ALA B 1 207  ? 167.425 132.501 152.744 1.00 28.13  ? 207  ALA B C    1 
ATOM   8622  O O    . ALA B 1 207  ? 168.153 133.464 153.000 1.00 28.13  ? 207  ALA B O    1 
ATOM   8623  C CB   . ALA B 1 207  ? 165.980 131.873 154.685 1.00 28.13  ? 207  ALA B CB   1 
ATOM   8624  N N    . THR B 1 208  ? 166.846 132.329 151.559 1.00 31.90  ? 208  THR B N    1 
ATOM   8625  C CA   . THR B 1 208  ? 167.039 133.245 150.447 1.00 31.90  ? 208  THR B CA   1 
ATOM   8626  C C    . THR B 1 208  ? 165.702 133.841 150.020 1.00 31.90  ? 208  THR B C    1 
ATOM   8627  O O    . THR B 1 208  ? 164.639 133.454 150.512 1.00 31.90  ? 208  THR B O    1 
ATOM   8628  C CB   . THR B 1 208  ? 167.710 132.545 149.258 1.00 31.90  ? 208  THR B CB   1 
ATOM   8629  O OG1  . THR B 1 208  ? 166.984 131.355 148.932 1.00 31.90  ? 208  THR B OG1  1 
ATOM   8630  C CG2  . THR B 1 208  ? 169.144 132.175 149.603 1.00 31.90  ? 208  THR B CG2  1 
ATOM   8631  N N    . ASP B 1 209  ? 165.771 134.806 149.099 1.00 51.02  ? 209  ASP B N    1 
ATOM   8632  C CA   . ASP B 1 209  ? 164.591 135.530 148.643 1.00 51.02  ? 209  ASP B CA   1 
ATOM   8633  C C    . ASP B 1 209  ? 164.266 135.119 147.217 1.00 51.02  ? 209  ASP B C    1 
ATOM   8634  O O    . ASP B 1 209  ? 165.099 135.323 146.322 1.00 51.02  ? 209  ASP B O    1 
ATOM   8635  C CB   . ASP B 1 209  ? 164.833 137.034 148.716 1.00 51.02  ? 209  ASP B CB   1 
ATOM   8636  C CG   . ASP B 1 209  ? 163.655 137.854 148.208 1.00 51.02  ? 209  ASP B CG   1 
ATOM   8637  O OD1  . ASP B 1 209  ? 162.542 137.306 148.055 1.00 51.02  ? 209  ASP B OD1  1 
ATOM   8638  O OD2  . ASP B 1 209  ? 163.846 139.063 147.959 1.00 51.02  ? 209  ASP B OD2  1 
ATOM   8639  N N    . PRO B 1 210  ? 163.089 134.544 146.952 1.00 55.00  ? 210  PRO B N    1 
ATOM   8640  C CA   . PRO B 1 210  ? 162.775 134.151 145.569 1.00 55.00  ? 210  PRO B CA   1 
ATOM   8641  C C    . PRO B 1 210  ? 162.397 135.318 144.672 1.00 55.00  ? 210  PRO B C    1 
ATOM   8642  O O    . PRO B 1 210  ? 162.749 135.316 143.486 1.00 55.00  ? 210  PRO B O    1 
ATOM   8643  C CB   . PRO B 1 210  ? 161.599 133.176 145.745 1.00 55.00  ? 210  PRO B CB   1 
ATOM   8644  C CG   . PRO B 1 210  ? 161.641 132.769 147.192 1.00 55.00  ? 210  PRO B CG   1 
ATOM   8645  C CD   . PRO B 1 210  ? 162.121 133.988 147.908 1.00 55.00  ? 210  PRO B CD   1 
ATOM   8646  N N    . VAL B 1 211  ? 161.679 136.311 145.202 1.00 62.19  ? 211  VAL B N    1 
ATOM   8647  C CA   . VAL B 1 211  ? 161.016 137.299 144.351 1.00 62.19  ? 211  VAL B CA   1 
ATOM   8648  C C    . VAL B 1 211  ? 162.034 138.211 143.671 1.00 62.19  ? 211  VAL B C    1 
ATOM   8649  O O    . VAL B 1 211  ? 161.980 138.424 142.452 1.00 62.19  ? 211  VAL B O    1 
ATOM   8650  C CB   . VAL B 1 211  ? 159.991 138.102 145.172 1.00 62.19  ? 211  VAL B CB   1 
ATOM   8651  C CG1  . VAL B 1 211  ? 159.745 139.474 144.551 1.00 62.19  ? 211  VAL B CG1  1 
ATOM   8652  C CG2  . VAL B 1 211  ? 158.690 137.327 145.298 1.00 62.19  ? 211  VAL B CG2  1 
ATOM   8653  N N    . ALA B 1 212  ? 162.976 138.758 144.445 1.00 54.11  ? 212  ALA B N    1 
ATOM   8654  C CA   . ALA B 1 212  ? 163.887 139.765 143.905 1.00 54.11  ? 212  ALA B CA   1 
ATOM   8655  C C    . ALA B 1 212  ? 164.795 139.184 142.829 1.00 54.11  ? 212  ALA B C    1 
ATOM   8656  O O    . ALA B 1 212  ? 165.021 139.825 141.792 1.00 54.11  ? 212  ALA B O    1 
ATOM   8657  C CB   . ALA B 1 212  ? 164.720 140.376 145.033 1.00 54.11  ? 212  ALA B CB   1 
ATOM   8658  N N    . VAL B 1 213  ? 165.323 137.977 143.062 1.00 55.73  ? 213  VAL B N    1 
ATOM   8659  C CA   . VAL B 1 213  ? 166.241 137.358 142.109 1.00 55.73  ? 213  VAL B CA   1 
ATOM   8660  C C    . VAL B 1 213  ? 165.549 137.131 140.775 1.00 55.73  ? 213  VAL B C    1 
ATOM   8661  O O    . VAL B 1 213  ? 166.073 137.502 139.715 1.00 55.73  ? 213  VAL B O    1 
ATOM   8662  C CB   . VAL B 1 213  ? 166.808 136.044 142.676 1.00 55.73  ? 213  VAL B CB   1 
ATOM   8663  C CG1  . VAL B 1 213  ? 167.992 135.583 141.839 1.00 55.73  ? 213  VAL B CG1  1 
ATOM   8664  C CG2  . VAL B 1 213  ? 167.228 136.232 144.117 1.00 55.73  ? 213  VAL B CG2  1 
ATOM   8665  N N    . VAL B 1 214  ? 164.350 136.546 140.809 1.00 54.39  ? 214  VAL B N    1 
ATOM   8666  C CA   . VAL B 1 214  ? 163.587 136.325 139.585 1.00 54.39  ? 214  VAL B CA   1 
ATOM   8667  C C    . VAL B 1 214  ? 163.261 137.653 138.918 1.00 54.39  ? 214  VAL B C    1 
ATOM   8668  O O    . VAL B 1 214  ? 163.297 137.770 137.687 1.00 54.39  ? 214  VAL B O    1 
ATOM   8669  C CB   . VAL B 1 214  ? 162.314 135.515 139.893 1.00 54.39  ? 214  VAL B CB   1 
ATOM   8670  C CG1  . VAL B 1 214  ? 161.415 135.427 138.668 1.00 54.39  ? 214  VAL B CG1  1 
ATOM   8671  C CG2  . VAL B 1 214  ? 162.685 134.131 140.386 1.00 54.39  ? 214  VAL B CG2  1 
ATOM   8672  N N    . ALA B 1 215  ? 162.965 138.680 139.720 1.00 55.56  ? 215  ALA B N    1 
ATOM   8673  C CA   . ALA B 1 215  ? 162.607 139.979 139.158 1.00 55.56  ? 215  ALA B CA   1 
ATOM   8674  C C    . ALA B 1 215  ? 163.752 140.569 138.342 1.00 55.56  ? 215  ALA B C    1 
ATOM   8675  O O    . ALA B 1 215  ? 163.582 140.893 137.159 1.00 55.56  ? 215  ALA B O    1 
ATOM   8676  C CB   . ALA B 1 215  ? 162.195 140.937 140.278 1.00 55.56  ? 215  ALA B CB   1 
ATOM   8677  N N    . LEU B 1 216  ? 164.945 140.674 138.937 1.00 57.17  ? 216  LEU B N    1 
ATOM   8678  C CA   . LEU B 1 216  ? 166.015 141.316 138.177 1.00 57.17  ? 216  LEU B CA   1 
ATOM   8679  C C    . LEU B 1 216  ? 166.660 140.366 137.175 1.00 57.17  ? 216  LEU B C    1 
ATOM   8680  O O    . LEU B 1 216  ? 167.421 140.822 136.314 1.00 57.17  ? 216  LEU B O    1 
ATOM   8681  C CB   . LEU B 1 216  ? 167.103 141.922 139.076 1.00 57.17  ? 216  LEU B CB   1 
ATOM   8682  C CG   . LEU B 1 216  ? 168.278 141.171 139.717 1.00 57.17  ? 216  LEU B CG   1 
ATOM   8683  C CD1  . LEU B 1 216  ? 169.213 142.171 140.384 1.00 57.17  ? 216  LEU B CD1  1 
ATOM   8684  C CD2  . LEU B 1 216  ? 167.869 140.138 140.712 1.00 57.17  ? 216  LEU B CD2  1 
ATOM   8685  N N    . LEU B 1 217  ? 166.380 139.061 137.265 1.00 56.98  ? 217  LEU B N    1 
ATOM   8686  C CA   . LEU B 1 217  ? 166.819 138.145 136.221 1.00 56.98  ? 217  LEU B CA   1 
ATOM   8687  C C    . LEU B 1 217  ? 165.915 138.253 134.998 1.00 56.98  ? 217  LEU B C    1 
ATOM   8688  O O    . LEU B 1 217  ? 166.385 138.151 133.858 1.00 56.98  ? 217  LEU B O    1 
ATOM   8689  C CB   . LEU B 1 217  ? 166.851 136.718 136.776 1.00 56.98  ? 217  LEU B CB   1 
ATOM   8690  C CG   . LEU B 1 217  ? 167.693 135.593 136.159 1.00 56.98  ? 217  LEU B CG   1 
ATOM   8691  C CD1  . LEU B 1 217  ? 167.611 134.382 137.068 1.00 56.98  ? 217  LEU B CD1  1 
ATOM   8692  C CD2  . LEU B 1 217  ? 167.274 135.200 134.751 1.00 56.98  ? 217  LEU B CD2  1 
ATOM   8693  N N    . LYS B 1 218  ? 164.639 138.529 135.232 1.00 63.15  ? 218  LYS B N    1 
ATOM   8694  C CA   . LYS B 1 218  ? 163.729 138.734 134.120 1.00 63.15  ? 218  LYS B CA   1 
ATOM   8695  C C    . LYS B 1 218  ? 163.994 140.100 133.498 1.00 63.15  ? 218  LYS B C    1 
ATOM   8696  O O    . LYS B 1 218  ? 163.858 140.272 132.287 1.00 63.15  ? 218  LYS B O    1 
ATOM   8697  C CB   . LYS B 1 218  ? 162.280 138.632 134.587 1.00 63.15  ? 218  LYS B CB   1 
ATOM   8698  C CG   . LYS B 1 218  ? 161.259 138.786 133.473 1.00 63.15  ? 218  LYS B CG   1 
ATOM   8699  C CD   . LYS B 1 218  ? 159.842 138.681 134.008 1.00 63.15  ? 218  LYS B CD   1 
ATOM   8700  C CE   . LYS B 1 218  ? 158.820 138.828 132.893 1.00 63.15  ? 218  LYS B CE   1 
ATOM   8701  N NZ   . LYS B 1 218  ? 157.424 138.737 133.402 1.00 63.15  ? 218  LYS B NZ   1 
ATOM   8702  N N    . ASP B 1 219  ? 164.381 141.073 134.322 1.00 68.96  ? 219  ASP B N    1 
ATOM   8703  C CA   . ASP B 1 219  ? 164.636 142.417 133.808 1.00 68.96  ? 219  ASP B CA   1 
ATOM   8704  C C    . ASP B 1 219  ? 165.830 142.460 132.860 1.00 68.96  ? 219  ASP B C    1 
ATOM   8705  O O    . ASP B 1 219  ? 165.837 143.262 131.919 1.00 68.96  ? 219  ASP B O    1 
ATOM   8706  C CB   . ASP B 1 219  ? 164.845 143.393 134.966 1.00 68.96  ? 219  ASP B CB   1 
ATOM   8707  C CG   . ASP B 1 219  ? 164.726 144.844 134.537 1.00 68.96  ? 219  ASP B CG   1 
ATOM   8708  O OD1  . ASP B 1 219  ? 164.074 145.115 133.504 1.00 68.96  ? 219  ASP B OD1  1 
ATOM   8709  O OD2  . ASP B 1 219  ? 165.283 145.713 135.238 1.00 68.96  ? 219  ASP B OD2  1 
ATOM   8710  N N    . LEU B 1 220  ? 166.840 141.618 133.079 1.00 64.48  ? 220  LEU B N    1 
ATOM   8711  C CA   . LEU B 1 220  ? 168.003 141.558 132.199 1.00 64.48  ? 220  LEU B CA   1 
ATOM   8712  C C    . LEU B 1 220  ? 168.478 140.119 132.067 1.00 64.48  ? 220  LEU B C    1 
ATOM   8713  O O    . LEU B 1 220  ? 168.751 139.459 133.074 1.00 64.48  ? 220  LEU B O    1 
ATOM   8714  C CB   . LEU B 1 220  ? 169.155 142.437 132.716 1.00 64.48  ? 220  LEU B CB   1 
ATOM   8715  C CG   . LEU B 1 220  ? 168.881 143.868 133.189 1.00 64.48  ? 220  LEU B CG   1 
ATOM   8716  C CD1  . LEU B 1 220  ? 168.650 143.905 134.691 1.00 64.48  ? 220  LEU B CD1  1 
ATOM   8717  C CD2  . LEU B 1 220  ? 170.022 144.793 132.792 1.00 64.48  ? 220  LEU B CD2  1 
ATOM   8718  N N    . GLY B 1 221  ? 168.603 139.650 130.827 1.00 66.71  ? 221  GLY B N    1 
ATOM   8719  C CA   . GLY B 1 221  ? 169.134 138.329 130.549 1.00 66.71  ? 221  GLY B CA   1 
ATOM   8720  C C    . GLY B 1 221  ? 168.185 137.403 129.814 1.00 66.71  ? 221  GLY B C    1 
ATOM   8721  O O    . GLY B 1 221  ? 168.600 136.713 128.876 1.00 66.71  ? 221  GLY B O    1 
ATOM   8722  N N    . ALA B 1 222  ? 166.915 137.391 130.221 1.00 71.21  ? 222  ALA B N    1 
ATOM   8723  C CA   . ALA B 1 222  ? 165.842 136.659 129.543 1.00 71.21  ? 222  ALA B CA   1 
ATOM   8724  C C    . ALA B 1 222  ? 166.177 135.175 129.370 1.00 71.21  ? 222  ALA B C    1 
ATOM   8725  O O    . ALA B 1 222  ? 166.319 134.664 128.258 1.00 71.21  ? 222  ALA B O    1 
ATOM   8726  C CB   . ALA B 1 222  ? 165.511 137.306 128.195 1.00 71.21  ? 222  ALA B CB   1 
ATOM   8727  N N    . SER B 1 223  ? 166.305 134.481 130.502 1.00 66.24  ? 223  SER B N    1 
ATOM   8728  C CA   . SER B 1 223  ? 166.527 133.033 130.510 1.00 66.24  ? 223  SER B CA   1 
ATOM   8729  C C    . SER B 1 223  ? 165.612 132.437 131.575 1.00 66.24  ? 223  SER B C    1 
ATOM   8730  O O    . SER B 1 223  ? 165.882 132.561 132.773 1.00 66.24  ? 223  SER B O    1 
ATOM   8731  C CB   . SER B 1 223  ? 167.990 132.693 130.772 1.00 66.24  ? 223  SER B CB   1 
ATOM   8732  O OG   . SER B 1 223  ? 168.314 131.410 130.266 1.00 66.24  ? 223  SER B OG   1 
ATOM   8733  N N    . LYS B 1 224  ? 164.533 131.786 131.133 1.00 62.92  ? 224  LYS B N    1 
ATOM   8734  C CA   . LYS B 1 224  ? 163.503 131.338 132.067 1.00 62.92  ? 224  LYS B CA   1 
ATOM   8735  C C    . LYS B 1 224  ? 163.932 130.109 132.857 1.00 62.92  ? 224  LYS B C    1 
ATOM   8736  O O    . LYS B 1 224  ? 163.466 129.912 133.986 1.00 62.92  ? 224  LYS B O    1 
ATOM   8737  C CB   . LYS B 1 224  ? 162.196 131.058 131.318 1.00 62.92  ? 224  LYS B CB   1 
ATOM   8738  C CG   . LYS B 1 224  ? 161.670 132.207 130.442 1.00 62.92  ? 224  LYS B CG   1 
ATOM   8739  C CD   . LYS B 1 224  ? 161.836 133.607 131.053 1.00 62.92  ? 224  LYS B CD   1 
ATOM   8740  C CE   . LYS B 1 224  ? 161.069 133.781 132.367 1.00 62.92  ? 224  LYS B CE   1 
ATOM   8741  N NZ   . LYS B 1 224  ? 161.390 135.078 133.023 1.00 62.92  ? 224  LYS B NZ   1 
ATOM   8742  N N    . GLN B 1 225  ? 164.798 129.271 132.285 1.00 58.11  ? 225  GLN B N    1 
ATOM   8743  C CA   . GLN B 1 225  ? 165.289 128.100 133.005 1.00 58.11  ? 225  GLN B CA   1 
ATOM   8744  C C    . GLN B 1 225  ? 166.026 128.512 134.273 1.00 58.11  ? 225  GLN B C    1 
ATOM   8745  O O    . GLN B 1 225  ? 165.796 127.953 135.354 1.00 58.11  ? 225  GLN B O    1 
ATOM   8746  C CB   . GLN B 1 225  ? 166.199 127.277 132.090 1.00 58.11  ? 225  GLN B CB   1 
ATOM   8747  C CG   . GLN B 1 225  ? 167.060 126.250 132.806 1.00 58.11  ? 225  GLN B CG   1 
ATOM   8748  C CD   . GLN B 1 225  ? 168.037 125.560 131.872 1.00 58.11  ? 225  GLN B CD   1 
ATOM   8749  O OE1  . GLN B 1 225  ? 168.190 125.953 130.715 1.00 58.11  ? 225  GLN B OE1  1 
ATOM   8750  N NE2  . GLN B 1 225  ? 168.704 124.526 132.370 1.00 58.11  ? 225  GLN B NE2  1 
ATOM   8751  N N    . LEU B 1 226  ? 166.900 129.513 134.156 1.00 56.07  ? 226  LEU B N    1 
ATOM   8752  C CA   . LEU B 1 226  ? 167.660 129.999 135.303 1.00 56.07  ? 226  LEU B CA   1 
ATOM   8753  C C    . LEU B 1 226  ? 166.739 130.575 136.372 1.00 56.07  ? 226  LEU B C    1 
ATOM   8754  O O    . LEU B 1 226  ? 166.902 130.297 137.567 1.00 56.07  ? 226  LEU B O    1 
ATOM   8755  C CB   . LEU B 1 226  ? 168.665 131.048 134.835 1.00 56.07  ? 226  LEU B CB   1 
ATOM   8756  C CG   . LEU B 1 226  ? 169.680 131.561 135.849 1.00 56.07  ? 226  LEU B CG   1 
ATOM   8757  C CD1  . LEU B 1 226  ? 170.585 130.436 136.318 1.00 56.07  ? 226  LEU B CD1  1 
ATOM   8758  C CD2  . LEU B 1 226  ? 170.478 132.688 135.228 1.00 56.07  ? 226  LEU B CD2  1 
ATOM   8759  N N    . GLY B 1 227  ? 165.758 131.380 135.956 1.00 53.71  ? 227  GLY B N    1 
ATOM   8760  C CA   . GLY B 1 227  ? 164.828 131.951 136.915 1.00 53.71  ? 227  GLY B CA   1 
ATOM   8761  C C    . GLY B 1 227  ? 164.012 130.897 137.638 1.00 53.71  ? 227  GLY B C    1 
ATOM   8762  O O    . GLY B 1 227  ? 163.835 130.963 138.858 1.00 53.71  ? 227  GLY B O    1 
ATOM   8763  N N    . THR B 1 228  ? 163.516 129.903 136.899 1.00 55.28  ? 228  THR B N    1 
ATOM   8764  C CA   . THR B 1 228  ? 162.717 128.857 137.526 1.00 55.28  ? 228  THR B CA   1 
ATOM   8765  C C    . THR B 1 228  ? 163.545 128.026 138.499 1.00 55.28  ? 228  THR B C    1 
ATOM   8766  O O    . THR B 1 228  ? 163.081 127.722 139.606 1.00 55.28  ? 228  THR B O    1 
ATOM   8767  C CB   . THR B 1 228  ? 162.080 127.968 136.462 1.00 55.28  ? 228  THR B CB   1 
ATOM   8768  O OG1  . THR B 1 228  ? 163.064 127.604 135.485 1.00 55.28  ? 228  THR B OG1  1 
ATOM   8769  C CG2  . THR B 1 228  ? 160.939 128.708 135.782 1.00 55.28  ? 228  THR B CG2  1 
ATOM   8770  N N    . ILE B 1 229  ? 164.774 127.659 138.119 1.00 51.80  ? 229  ILE B N    1 
ATOM   8771  C CA   . ILE B 1 229  ? 165.575 126.837 139.022 1.00 51.80  ? 229  ILE B CA   1 
ATOM   8772  C C    . ILE B 1 229  ? 165.986 127.636 140.255 1.00 51.80  ? 229  ILE B C    1 
ATOM   8773  O O    . ILE B 1 229  ? 166.002 127.101 141.371 1.00 51.80  ? 229  ILE B O    1 
ATOM   8774  C CB   . ILE B 1 229  ? 166.789 126.218 138.300 1.00 51.80  ? 229  ILE B CB   1 
ATOM   8775  C CG1  . ILE B 1 229  ? 167.772 127.285 137.816 1.00 51.80  ? 229  ILE B CG1  1 
ATOM   8776  C CG2  . ILE B 1 229  ? 166.332 125.326 137.151 1.00 51.80  ? 229  ILE B CG2  1 
ATOM   8777  C CD1  . ILE B 1 229  ? 168.935 126.730 137.025 1.00 51.80  ? 229  ILE B CD1  1 
ATOM   8778  N N    . ILE B 1 230  ? 166.287 128.930 140.095 1.00 49.70  ? 230  ILE B N    1 
ATOM   8779  C CA   . ILE B 1 230  ? 166.682 129.720 141.257 1.00 49.70  ? 230  ILE B CA   1 
ATOM   8780  C C    . ILE B 1 230  ? 165.490 129.939 142.188 1.00 49.70  ? 230  ILE B C    1 
ATOM   8781  O O    . ILE B 1 230  ? 165.638 129.909 143.417 1.00 49.70  ? 230  ILE B O    1 
ATOM   8782  C CB   . ILE B 1 230  ? 167.357 131.039 140.822 1.00 49.70  ? 230  ILE B CB   1 
ATOM   8783  C CG1  . ILE B 1 230  ? 168.257 131.569 141.939 1.00 49.70  ? 230  ILE B CG1  1 
ATOM   8784  C CG2  . ILE B 1 230  ? 166.356 132.110 140.418 1.00 49.70  ? 230  ILE B CG2  1 
ATOM   8785  C CD1  . ILE B 1 230  ? 169.574 132.120 141.444 1.00 49.70  ? 230  ILE B CD1  1 
ATOM   8786  N N    . GLU B 1 231  ? 164.283 130.105 141.631 1.00 49.49  ? 231  GLU B N    1 
ATOM   8787  C CA   . GLU B 1 231  ? 163.109 130.275 142.481 1.00 49.49  ? 231  GLU B CA   1 
ATOM   8788  C C    . GLU B 1 231  ? 162.771 128.986 143.221 1.00 49.49  ? 231  GLU B C    1 
ATOM   8789  O O    . GLU B 1 231  ? 162.425 129.018 144.411 1.00 49.49  ? 231  GLU B O    1 
ATOM   8790  C CB   . GLU B 1 231  ? 161.918 130.743 141.646 1.00 49.49  ? 231  GLU B CB   1 
ATOM   8791  C CG   . GLU B 1 231  ? 160.809 131.381 142.465 1.00 49.49  ? 231  GLU B CG   1 
ATOM   8792  C CD   . GLU B 1 231  ? 159.905 132.270 141.635 1.00 49.49  ? 231  GLU B CD   1 
ATOM   8793  O OE1  . GLU B 1 231  ? 159.237 131.748 140.718 1.00 49.49  ? 231  GLU B OE1  1 
ATOM   8794  O OE2  . GLU B 1 231  ? 159.855 133.488 141.903 1.00 49.49  ? 231  GLU B OE2  1 
ATOM   8795  N N    . GLY B 1 232  ? 162.866 127.842 142.537 1.00 42.69  ? 232  GLY B N    1 
ATOM   8796  C CA   . GLY B 1 232  ? 162.632 126.574 143.209 1.00 42.69  ? 232  GLY B CA   1 
ATOM   8797  C C    . GLY B 1 232  ? 163.642 126.306 144.308 1.00 42.69  ? 232  GLY B C    1 
ATOM   8798  O O    . GLY B 1 232  ? 163.284 125.835 145.393 1.00 42.69  ? 232  GLY B O    1 
ATOM   8799  N N    . GLU B 1 233  ? 164.916 126.614 144.046 1.00 43.46  ? 233  GLU B N    1 
ATOM   8800  C CA   . GLU B 1 233  ? 165.942 126.457 145.068 1.00 43.46  ? 233  GLU B CA   1 
ATOM   8801  C C    . GLU B 1 233  ? 165.666 127.355 146.266 1.00 43.46  ? 233  GLU B C    1 
ATOM   8802  O O    . GLU B 1 233  ? 165.800 126.922 147.415 1.00 43.46  ? 233  GLU B O    1 
ATOM   8803  C CB   . GLU B 1 233  ? 167.319 126.755 144.477 1.00 43.46  ? 233  GLU B CB   1 
ATOM   8804  C CG   . GLU B 1 233  ? 168.416 126.938 145.510 1.00 43.46  ? 233  GLU B CG   1 
ATOM   8805  C CD   . GLU B 1 233  ? 169.713 127.426 144.901 1.00 43.46  ? 233  GLU B CD   1 
ATOM   8806  O OE1  . GLU B 1 233  ? 169.769 127.579 143.663 1.00 43.46  ? 233  GLU B OE1  1 
ATOM   8807  O OE2  . GLU B 1 233  ? 170.677 127.658 145.660 1.00 43.46  ? 233  GLU B OE2  1 
ATOM   8808  N N    . SER B 1 234  ? 165.257 128.602 146.017 1.00 37.71  ? 234  SER B N    1 
ATOM   8809  C CA   . SER B 1 234  ? 164.963 129.515 147.119 1.00 37.71  ? 234  SER B CA   1 
ATOM   8810  C C    . SER B 1 234  ? 163.787 129.025 147.959 1.00 37.71  ? 234  SER B C    1 
ATOM   8811  O O    . SER B 1 234  ? 163.832 129.084 149.194 1.00 37.71  ? 234  SER B O    1 
ATOM   8812  C CB   . SER B 1 234  ? 164.690 130.916 146.576 1.00 37.71  ? 234  SER B CB   1 
ATOM   8813  O OG   . SER B 1 234  ? 164.357 131.813 147.621 1.00 37.71  ? 234  SER B OG   1 
ATOM   8814  N N    . LEU B 1 235  ? 162.727 128.532 147.310 1.00 29.70  ? 235  LEU B N    1 
ATOM   8815  C CA   . LEU B 1 235  ? 161.564 128.051 148.056 1.00 29.70  ? 235  LEU B CA   1 
ATOM   8816  C C    . LEU B 1 235  ? 161.905 126.819 148.890 1.00 29.70  ? 235  LEU B C    1 
ATOM   8817  O O    . LEU B 1 235  ? 161.551 126.735 150.080 1.00 29.70  ? 235  LEU B O    1 
ATOM   8818  C CB   . LEU B 1 235  ? 160.417 127.745 147.094 1.00 29.70  ? 235  LEU B CB   1 
ATOM   8819  C CG   . LEU B 1 235  ? 159.226 127.006 147.707 1.00 29.70  ? 235  LEU B CG   1 
ATOM   8820  C CD1  . LEU B 1 235  ? 158.302 127.978 148.421 1.00 29.70  ? 235  LEU B CD1  1 
ATOM   8821  C CD2  . LEU B 1 235  ? 158.472 126.215 146.652 1.00 29.70  ? 235  LEU B CD2  1 
ATOM   8822  N N    . LEU B 1 236  ? 162.580 125.840 148.275 1.00 26.39  ? 236  LEU B N    1 
ATOM   8823  C CA   . LEU B 1 236  ? 162.970 124.639 149.001 1.00 26.39  ? 236  LEU B CA   1 
ATOM   8824  C C    . LEU B 1 236  ? 163.993 124.936 150.087 1.00 26.39  ? 236  LEU B C    1 
ATOM   8825  O O    . LEU B 1 236  ? 164.087 124.177 151.057 1.00 26.39  ? 236  LEU B O    1 
ATOM   8826  C CB   . LEU B 1 236  ? 163.520 123.590 148.033 1.00 26.39  ? 236  LEU B CB   1 
ATOM   8827  C CG   . LEU B 1 236  ? 162.535 122.536 147.517 1.00 26.39  ? 236  LEU B CG   1 
ATOM   8828  C CD1  . LEU B 1 236  ? 162.084 121.632 148.652 1.00 26.39  ? 236  LEU B CD1  1 
ATOM   8829  C CD2  . LEU B 1 236  ? 161.337 123.169 146.824 1.00 26.39  ? 236  LEU B CD2  1 
ATOM   8830  N N    . ASN B 1 237  ? 164.758 126.020 149.946 1.00 31.28  ? 237  ASN B N    1 
ATOM   8831  C CA   . ASN B 1 237  ? 165.639 126.451 151.022 1.00 31.28  ? 237  ASN B CA   1 
ATOM   8832  C C    . ASN B 1 237  ? 164.845 127.052 152.173 1.00 31.28  ? 237  ASN B C    1 
ATOM   8833  O O    . ASN B 1 237  ? 165.108 126.744 153.342 1.00 31.28  ? 237  ASN B O    1 
ATOM   8834  C CB   . ASN B 1 237  ? 166.652 127.459 150.480 1.00 31.28  ? 237  ASN B CB   1 
ATOM   8835  C CG   . ASN B 1 237  ? 167.917 127.521 151.306 1.00 31.28  ? 237  ASN B CG   1 
ATOM   8836  O OD1  . ASN B 1 237  ? 167.870 127.691 152.522 1.00 31.28  ? 237  ASN B OD1  1 
ATOM   8837  N ND2  . ASN B 1 237  ? 169.060 127.382 150.645 1.00 31.28  ? 237  ASN B ND2  1 
ATOM   8838  N N    . ASP B 1 238  ? 163.867 127.905 151.857 1.00 29.20  ? 238  ASP B N    1 
ATOM   8839  C CA   . ASP B 1 238  ? 163.102 128.588 152.896 1.00 29.20  ? 238  ASP B CA   1 
ATOM   8840  C C    . ASP B 1 238  ? 162.329 127.601 153.759 1.00 29.20  ? 238  ASP B C    1 
ATOM   8841  O O    . ASP B 1 238  ? 162.335 127.708 154.993 1.00 29.20  ? 238  ASP B O    1 
ATOM   8842  C CB   . ASP B 1 238  ? 162.145 129.598 152.264 1.00 29.20  ? 238  ASP B CB   1 
ATOM   8843  C CG   . ASP B 1 238  ? 162.845 130.859 151.812 1.00 29.20  ? 238  ASP B CG   1 
ATOM   8844  O OD1  . ASP B 1 238  ? 164.014 131.063 152.197 1.00 29.20  ? 238  ASP B OD1  1 
ATOM   8845  O OD2  . ASP B 1 238  ? 162.225 131.649 151.069 1.00 29.20  ? 238  ASP B OD2  1 
ATOM   8846  N N    . GLY B 1 239  ? 161.661 126.630 153.129 1.00 20.77  ? 239  GLY B N    1 
ATOM   8847  C CA   . GLY B 1 239  ? 160.865 125.683 153.903 1.00 20.77  ? 239  GLY B CA   1 
ATOM   8848  C C    . GLY B 1 239  ? 161.699 124.862 154.872 1.00 20.77  ? 239  GLY B C    1 
ATOM   8849  O O    . GLY B 1 239  ? 161.383 124.759 156.067 1.00 20.77  ? 239  GLY B O    1 
ATOM   8850  N N    . CYS B 1 240  ? 162.796 124.286 154.375 1.00 19.68  ? 240  CYS B N    1 
ATOM   8851  C CA   . CYS B 1 240  ? 163.648 123.466 155.226 1.00 19.68  ? 240  CYS B CA   1 
ATOM   8852  C C    . CYS B 1 240  ? 164.340 124.299 156.296 1.00 19.68  ? 240  CYS B C    1 
ATOM   8853  O O    . CYS B 1 240  ? 164.524 123.820 157.423 1.00 19.68  ? 240  CYS B O    1 
ATOM   8854  C CB   . CYS B 1 240  ? 164.674 122.717 154.379 1.00 19.68  ? 240  CYS B CB   1 
ATOM   8855  S SG   . CYS B 1 240  ? 165.339 121.231 155.161 1.00 19.68  ? 240  CYS B SG   1 
ATOM   8856  N N    . ALA B 1 241  ? 164.722 125.540 155.972 1.00 14.76  ? 241  ALA B N    1 
ATOM   8857  C CA   . ALA B 1 241  ? 165.318 126.414 156.974 1.00 14.76  ? 241  ALA B CA   1 
ATOM   8858  C C    . ALA B 1 241  ? 164.335 126.713 158.096 1.00 14.76  ? 241  ALA B C    1 
ATOM   8859  O O    . ALA B 1 241  ? 164.709 126.702 159.275 1.00 14.76  ? 241  ALA B O    1 
ATOM   8860  C CB   . ALA B 1 241  ? 165.799 127.710 156.323 1.00 14.76  ? 241  ALA B CB   1 
ATOM   8861  N N    . ILE B 1 242  ? 163.070 126.970 157.749 1.00 11.85  ? 242  ILE B N    1 
ATOM   8862  C CA   . ILE B 1 242  ? 162.054 127.201 158.772 1.00 11.85  ? 242  ILE B CA   1 
ATOM   8863  C C    . ILE B 1 242  ? 161.907 125.974 159.661 1.00 11.85  ? 242  ILE B C    1 
ATOM   8864  O O    . ILE B 1 242  ? 161.853 126.086 160.894 1.00 11.85  ? 242  ILE B O    1 
ATOM   8865  C CB   . ILE B 1 242  ? 160.714 127.594 158.123 1.00 11.85  ? 242  ILE B CB   1 
ATOM   8866  C CG1  . ILE B 1 242  ? 160.776 129.026 157.593 1.00 11.85  ? 242  ILE B CG1  1 
ATOM   8867  C CG2  . ILE B 1 242  ? 159.573 127.456 159.116 1.00 11.85  ? 242  ILE B CG2  1 
ATOM   8868  C CD1  . ILE B 1 242  ? 159.485 129.494 156.961 1.00 11.85  ? 242  ILE B CD1  1 
ATOM   8869  N N    . VAL B 1 243  ? 161.871 124.782 159.055 1.00 11.71  ? 243  VAL B N    1 
ATOM   8870  C CA   . VAL B 1 243  ? 161.690 123.556 159.837 1.00 11.71  ? 243  VAL B CA   1 
ATOM   8871  C C    . VAL B 1 243  ? 162.850 123.354 160.813 1.00 11.71  ? 243  VAL B C    1 
ATOM   8872  O O    . VAL B 1 243  ? 162.643 123.096 162.012 1.00 11.71  ? 243  VAL B O    1 
ATOM   8873  C CB   . VAL B 1 243  ? 161.524 122.345 158.902 1.00 11.71  ? 243  VAL B CB   1 
ATOM   8874  C CG1  . VAL B 1 243  ? 161.753 121.050 159.661 1.00 11.71  ? 243  VAL B CG1  1 
ATOM   8875  C CG2  . VAL B 1 243  ? 160.146 122.353 158.267 1.00 11.71  ? 243  VAL B CG2  1 
ATOM   8876  N N    . ILE B 1 244  ? 164.087 123.471 160.319 1.00 12.42  ? 244  ILE B N    1 
ATOM   8877  C CA   . ILE B 1 244  ? 165.239 123.189 161.174 1.00 12.42  ? 244  ILE B CA   1 
ATOM   8878  C C    . ILE B 1 244  ? 165.383 124.259 162.254 1.00 12.42  ? 244  ILE B C    1 
ATOM   8879  O O    . ILE B 1 244  ? 165.714 123.953 163.411 1.00 12.42  ? 244  ILE B O    1 
ATOM   8880  C CB   . ILE B 1 244  ? 166.525 123.024 160.337 1.00 12.42  ? 244  ILE B CB   1 
ATOM   8881  C CG1  . ILE B 1 244  ? 167.715 122.707 161.244 1.00 12.42  ? 244  ILE B CG1  1 
ATOM   8882  C CG2  . ILE B 1 244  ? 166.832 124.264 159.526 1.00 12.42  ? 244  ILE B CG2  1 
ATOM   8883  C CD1  . ILE B 1 244  ? 169.039 122.633 160.514 1.00 12.42  ? 244  ILE B CD1  1 
ATOM   8884  N N    . PHE B 1 245  ? 165.107 125.524 161.914 1.00 12.75  ? 245  PHE B N    1 
ATOM   8885  C CA   . PHE B 1 245  ? 165.137 126.569 162.927 1.00 12.75  ? 245  PHE B CA   1 
ATOM   8886  C C    . PHE B 1 245  ? 164.097 126.309 164.003 1.00 12.75  ? 245  PHE B C    1 
ATOM   8887  O O    . PHE B 1 245  ? 164.359 126.526 165.189 1.00 12.75  ? 245  PHE B O    1 
ATOM   8888  C CB   . PHE B 1 245  ? 164.903 127.943 162.301 1.00 12.75  ? 245  PHE B CB   1 
ATOM   8889  C CG   . PHE B 1 245  ? 164.345 128.950 163.268 1.00 12.75  ? 245  PHE B CG   1 
ATOM   8890  C CD1  . PHE B 1 245  ? 165.161 129.535 164.221 1.00 12.75  ? 245  PHE B CD1  1 
ATOM   8891  C CD2  . PHE B 1 245  ? 163.004 129.294 163.242 1.00 12.75  ? 245  PHE B CD2  1 
ATOM   8892  C CE1  . PHE B 1 245  ? 164.653 130.450 165.119 1.00 12.75  ? 245  PHE B CE1  1 
ATOM   8893  C CE2  . PHE B 1 245  ? 162.491 130.204 164.142 1.00 12.75  ? 245  PHE B CE2  1 
ATOM   8894  C CZ   . PHE B 1 245  ? 163.318 130.786 165.079 1.00 12.75  ? 245  PHE B CZ   1 
ATOM   8895  N N    . ASN B 1 246  ? 162.905 125.855 163.608 1.00 15.69  ? 246  ASN B N    1 
ATOM   8896  C CA   . ASN B 1 246  ? 161.848 125.621 164.584 1.00 15.69  ? 246  ASN B CA   1 
ATOM   8897  C C    . ASN B 1 246  ? 162.224 124.506 165.550 1.00 15.69  ? 246  ASN B C    1 
ATOM   8898  O O    . ASN B 1 246  ? 162.054 124.645 166.769 1.00 15.69  ? 246  ASN B O    1 
ATOM   8899  C CB   . ASN B 1 246  ? 160.540 125.298 163.868 1.00 15.69  ? 246  ASN B CB   1 
ATOM   8900  C CG   . ASN B 1 246  ? 159.327 125.726 164.661 1.00 15.69  ? 246  ASN B CG   1 
ATOM   8901  O OD1  . ASN B 1 246  ? 159.268 125.540 165.876 1.00 15.69  ? 246  ASN B OD1  1 
ATOM   8902  N ND2  . ASN B 1 246  ? 158.349 126.307 163.977 1.00 15.69  ? 246  ASN B ND2  1 
ATOM   8903  N N    . VAL B 1 247  ? 162.749 123.392 165.029 1.00 15.66  ? 247  VAL B N    1 
ATOM   8904  C CA   . VAL B 1 247  ? 163.085 122.291 165.933 1.00 15.66  ? 247  VAL B CA   1 
ATOM   8905  C C    . VAL B 1 247  ? 164.240 122.685 166.853 1.00 15.66  ? 247  VAL B C    1 
ATOM   8906  O O    . VAL B 1 247  ? 164.220 122.387 168.056 1.00 15.66  ? 247  VAL B O    1 
ATOM   8907  C CB   . VAL B 1 247  ? 163.375 120.987 165.160 1.00 15.66  ? 247  VAL B CB   1 
ATOM   8908  C CG1  . VAL B 1 247  ? 164.352 121.205 164.041 1.00 15.66  ? 247  VAL B CG1  1 
ATOM   8909  C CG2  . VAL B 1 247  ? 163.884 119.906 166.103 1.00 15.66  ? 247  VAL B CG2  1 
ATOM   8910  N N    . PHE B 1 248  ? 165.238 123.407 166.330 1.00 17.57  ? 248  PHE B N    1 
ATOM   8911  C CA   . PHE B 1 248  ? 166.355 123.788 167.192 1.00 17.57  ? 248  PHE B CA   1 
ATOM   8912  C C    . PHE B 1 248  ? 165.968 124.862 168.206 1.00 17.57  ? 248  PHE B C    1 
ATOM   8913  O O    . PHE B 1 248  ? 166.477 124.854 169.333 1.00 17.57  ? 248  PHE B O    1 
ATOM   8914  C CB   . PHE B 1 248  ? 167.541 124.222 166.337 1.00 17.57  ? 248  PHE B CB   1 
ATOM   8915  C CG   . PHE B 1 248  ? 168.471 123.095 166.008 1.00 17.57  ? 248  PHE B CG   1 
ATOM   8916  C CD1  . PHE B 1 248  ? 169.275 122.545 166.990 1.00 17.57  ? 248  PHE B CD1  1 
ATOM   8917  C CD2  . PHE B 1 248  ? 168.495 122.542 164.742 1.00 17.57  ? 248  PHE B CD2  1 
ATOM   8918  C CE1  . PHE B 1 248  ? 170.122 121.494 166.704 1.00 17.57  ? 248  PHE B CE1  1 
ATOM   8919  C CE2  . PHE B 1 248  ? 169.334 121.485 164.451 1.00 17.57  ? 248  PHE B CE2  1 
ATOM   8920  C CZ   . PHE B 1 248  ? 170.150 120.963 165.433 1.00 17.57  ? 248  PHE B CZ   1 
ATOM   8921  N N    . MET B 1 249  ? 165.063 125.775 167.846 1.00 19.37  ? 249  MET B N    1 
ATOM   8922  C CA   . MET B 1 249  ? 164.566 126.742 168.819 1.00 19.37  ? 249  MET B CA   1 
ATOM   8923  C C    . MET B 1 249  ? 163.767 126.053 169.917 1.00 19.37  ? 249  MET B C    1 
ATOM   8924  O O    . MET B 1 249  ? 163.908 126.392 171.100 1.00 19.37  ? 249  MET B O    1 
ATOM   8925  C CB   . MET B 1 249  ? 163.719 127.805 168.121 1.00 19.37  ? 249  MET B CB   1 
ATOM   8926  C CG   . MET B 1 249  ? 162.815 128.597 169.052 1.00 19.37  ? 249  MET B CG   1 
ATOM   8927  S SD   . MET B 1 249  ? 161.508 129.477 168.180 1.00 19.37  ? 249  MET B SD   1 
ATOM   8928  C CE   . MET B 1 249  ? 160.195 128.261 168.222 1.00 19.37  ? 249  MET B CE   1 
ATOM   8929  N N    . LYS B 1 250  ? 162.925 125.083 169.547 1.00 21.90  ? 250  LYS B N    1 
ATOM   8930  C CA   . LYS B 1 250  ? 162.203 124.309 170.552 1.00 21.90  ? 250  LYS B CA   1 
ATOM   8931  C C    . LYS B 1 250  ? 163.168 123.570 171.469 1.00 21.90  ? 250  LYS B C    1 
ATOM   8932  O O    . LYS B 1 250  ? 162.905 123.417 172.668 1.00 21.90  ? 250  LYS B O    1 
ATOM   8933  C CB   . LYS B 1 250  ? 161.251 123.324 169.875 1.00 21.90  ? 250  LYS B CB   1 
ATOM   8934  C CG   . LYS B 1 250  ? 159.877 123.239 170.516 1.00 21.90  ? 250  LYS B CG   1 
ATOM   8935  C CD   . LYS B 1 250  ? 159.101 122.041 169.993 1.00 21.90  ? 250  LYS B CD   1 
ATOM   8936  C CE   . LYS B 1 250  ? 158.724 122.220 168.533 1.00 21.90  ? 250  LYS B CE   1 
ATOM   8937  N NZ   . LYS B 1 250  ? 157.550 123.119 168.366 1.00 21.90  ? 250  LYS B NZ   1 
ATOM   8938  N N    . MET B 1 251  ? 164.292 123.105 170.921 1.00 26.12  ? 251  MET B N    1 
ATOM   8939  C CA   . MET B 1 251  ? 165.290 122.433 171.749 1.00 26.12  ? 251  MET B CA   1 
ATOM   8940  C C    . MET B 1 251  ? 165.979 123.404 172.703 1.00 26.12  ? 251  MET B C    1 
ATOM   8941  O O    . MET B 1 251  ? 166.245 123.058 173.860 1.00 26.12  ? 251  MET B O    1 
ATOM   8942  C CB   . MET B 1 251  ? 166.321 121.735 170.863 1.00 26.12  ? 251  MET B CB   1 
ATOM   8943  C CG   . MET B 1 251  ? 167.390 120.980 171.636 1.00 26.12  ? 251  MET B CG   1 
ATOM   8944  S SD   . MET B 1 251  ? 168.333 119.834 170.614 1.00 26.12  ? 251  MET B SD   1 
ATOM   8945  C CE   . MET B 1 251  ? 167.091 119.331 169.426 1.00 26.12  ? 251  MET B CE   1 
ATOM   8946  N N    . VAL B 1 252  ? 166.276 124.618 172.244 1.00 24.11  ? 252  VAL B N    1 
ATOM   8947  C CA   . VAL B 1 252  ? 167.152 125.494 173.018 1.00 24.11  ? 252  VAL B CA   1 
ATOM   8948  C C    . VAL B 1 252  ? 166.401 126.398 174.001 1.00 24.11  ? 252  VAL B C    1 
ATOM   8949  O O    . VAL B 1 252  ? 166.950 126.754 175.049 1.00 24.11  ? 252  VAL B O    1 
ATOM   8950  C CB   . VAL B 1 252  ? 168.038 126.321 172.065 1.00 24.11  ? 252  VAL B CB   1 
ATOM   8951  C CG1  . VAL B 1 252  ? 167.223 127.371 171.332 1.00 24.11  ? 252  VAL B CG1  1 
ATOM   8952  C CG2  . VAL B 1 252  ? 169.194 126.964 172.820 1.00 24.11  ? 252  VAL B CG2  1 
ATOM   8953  N N    . PHE B 1 253  ? 165.149 126.766 173.715 1.00 27.24  ? 253  PHE B N    1 
ATOM   8954  C CA   . PHE B 1 253  ? 164.463 127.749 174.547 1.00 27.24  ? 253  PHE B CA   1 
ATOM   8955  C C    . PHE B 1 253  ? 163.462 127.148 175.525 1.00 27.24  ? 253  PHE B C    1 
ATOM   8956  O O    . PHE B 1 253  ? 163.163 127.782 176.542 1.00 27.24  ? 253  PHE B O    1 
ATOM   8957  C CB   . PHE B 1 253  ? 163.752 128.787 173.672 1.00 27.24  ? 253  PHE B CB   1 
ATOM   8958  C CG   . PHE B 1 253  ? 164.659 129.872 173.171 1.00 27.24  ? 253  PHE B CG   1 
ATOM   8959  C CD1  . PHE B 1 253  ? 165.816 130.194 173.860 1.00 27.24  ? 253  PHE B CD1  1 
ATOM   8960  C CD2  . PHE B 1 253  ? 164.357 130.572 172.016 1.00 27.24  ? 253  PHE B CD2  1 
ATOM   8961  C CE1  . PHE B 1 253  ? 166.655 131.191 173.407 1.00 27.24  ? 253  PHE B CE1  1 
ATOM   8962  C CE2  . PHE B 1 253  ? 165.193 131.570 171.558 1.00 27.24  ? 253  PHE B CE2  1 
ATOM   8963  C CZ   . PHE B 1 253  ? 166.343 131.880 172.255 1.00 27.24  ? 253  PHE B CZ   1 
ATOM   8964  N N    . PHE B 1 254  ? 162.941 125.955 175.251 1.00 37.26  ? 254  PHE B N    1 
ATOM   8965  C CA   . PHE B 1 254  ? 162.042 125.249 176.163 1.00 37.26  ? 254  PHE B CA   1 
ATOM   8966  C C    . PHE B 1 254  ? 162.647 123.876 176.424 1.00 37.26  ? 254  PHE B C    1 
ATOM   8967  O O    . PHE B 1 254  ? 162.254 122.879 175.803 1.00 37.26  ? 254  PHE B O    1 
ATOM   8968  C CB   . PHE B 1 254  ? 160.626 125.146 175.593 1.00 37.26  ? 254  PHE B CB   1 
ATOM   8969  C CG   . PHE B 1 254  ? 160.151 126.399 174.909 1.00 37.26  ? 254  PHE B CG   1 
ATOM   8970  C CD1  . PHE B 1 254  ? 160.132 127.608 175.584 1.00 37.26  ? 254  PHE B CD1  1 
ATOM   8971  C CD2  . PHE B 1 254  ? 159.721 126.366 173.594 1.00 37.26  ? 254  PHE B CD2  1 
ATOM   8972  C CE1  . PHE B 1 254  ? 159.696 128.761 174.958 1.00 37.26  ? 254  PHE B CE1  1 
ATOM   8973  C CE2  . PHE B 1 254  ? 159.283 127.516 172.964 1.00 37.26  ? 254  PHE B CE2  1 
ATOM   8974  C CZ   . PHE B 1 254  ? 159.271 128.714 173.647 1.00 37.26  ? 254  PHE B CZ   1 
ATOM   8975  N N    . PRO B 1 255  ? 163.609 123.788 177.342 1.00 44.27  ? 255  PRO B N    1 
ATOM   8976  C CA   . PRO B 1 255  ? 164.361 122.543 177.534 1.00 44.27  ? 255  PRO B CA   1 
ATOM   8977  C C    . PRO B 1 255  ? 163.640 121.475 178.342 1.00 44.27  ? 255  PRO B C    1 
ATOM   8978  O O    . PRO B 1 255  ? 164.274 120.486 178.718 1.00 44.27  ? 255  PRO B O    1 
ATOM   8979  C CB   . PRO B 1 255  ? 165.615 123.027 178.276 1.00 44.27  ? 255  PRO B CB   1 
ATOM   8980  C CG   . PRO B 1 255  ? 165.144 124.197 179.065 1.00 44.27  ? 255  PRO B CG   1 
ATOM   8981  C CD   . PRO B 1 255  ? 164.045 124.851 178.266 1.00 44.27  ? 255  PRO B CD   1 
ATOM   8982  N N    . GLN B 1 256  ? 162.348 121.635 178.623 1.00 56.35  ? 256  GLN B N    1 
ATOM   8983  C CA   . GLN B 1 256  ? 161.607 120.618 179.358 1.00 56.35  ? 256  GLN B CA   1 
ATOM   8984  C C    . GLN B 1 256  ? 161.190 119.441 178.486 1.00 56.35  ? 256  GLN B C    1 
ATOM   8985  O O    . GLN B 1 256  ? 160.777 118.409 179.026 1.00 56.35  ? 256  GLN B O    1 
ATOM   8986  C CB   . GLN B 1 256  ? 160.365 121.233 180.010 1.00 56.35  ? 256  GLN B CB   1 
ATOM   8987  C CG   . GLN B 1 256  ? 160.654 122.057 181.254 1.00 56.35  ? 256  GLN B CG   1 
ATOM   8988  C CD   . GLN B 1 256  ? 161.157 123.450 180.932 1.00 56.35  ? 256  GLN B CD   1 
ATOM   8989  O OE1  . GLN B 1 256  ? 162.313 123.781 181.194 1.00 56.35  ? 256  GLN B OE1  1 
ATOM   8990  N NE2  . GLN B 1 256  ? 160.288 124.275 180.361 1.00 56.35  ? 256  GLN B NE2  1 
ATOM   8991  N N    . LEU B 1 257  ? 161.288 119.567 177.166 1.00 54.95  ? 257  LEU B N    1 
ATOM   8992  C CA   . LEU B 1 257  ? 160.858 118.503 176.273 1.00 54.95  ? 257  LEU B CA   1 
ATOM   8993  C C    . LEU B 1 257  ? 161.846 117.338 176.299 1.00 54.95  ? 257  LEU B C    1 
ATOM   8994  O O    . LEU B 1 257  ? 163.029 117.493 176.617 1.00 54.95  ? 257  LEU B O    1 
ATOM   8995  C CB   . LEU B 1 257  ? 160.704 119.033 174.846 1.00 54.95  ? 257  LEU B CB   1 
ATOM   8996  C CG   . LEU B 1 257  ? 159.312 119.505 174.412 1.00 54.95  ? 257  LEU B CG   1 
ATOM   8997  C CD1  . LEU B 1 257  ? 158.331 118.343 174.400 1.00 54.95  ? 257  LEU B CD1  1 
ATOM   8998  C CD2  . LEU B 1 257  ? 158.799 120.636 175.294 1.00 54.95  ? 257  LEU B CD2  1 
ATOM   8999  N N    . THR B 1 258  ? 161.340 116.156 175.956 1.00 63.45  ? 258  THR B N    1 
ATOM   9000  C CA   . THR B 1 258  ? 162.125 114.931 175.914 1.00 63.45  ? 258  THR B CA   1 
ATOM   9001  C C    . THR B 1 258  ? 162.394 114.549 174.464 1.00 63.45  ? 258  THR B C    1 
ATOM   9002  O O    . THR B 1 258  ? 161.525 114.704 173.600 1.00 63.45  ? 258  THR B O    1 
ATOM   9003  C CB   . THR B 1 258  ? 161.403 113.788 176.634 1.00 63.45  ? 258  THR B CB   1 
ATOM   9004  O OG1  . THR B 1 258  ? 160.814 114.281 177.844 1.00 63.45  ? 258  THR B OG1  1 
ATOM   9005  C CG2  . THR B 1 258  ? 162.377 112.669 176.973 1.00 63.45  ? 258  THR B CG2  1 
ATOM   9006  N N    . SER B 1 259  ? 163.598 114.048 174.200 1.00 63.04  ? 259  SER B N    1 
ATOM   9007  C CA   . SER B 1 259  ? 164.070 113.792 172.842 1.00 63.04  ? 259  SER B CA   1 
ATOM   9008  C C    . SER B 1 259  ? 164.595 112.368 172.705 1.00 63.04  ? 259  SER B C    1 
ATOM   9009  O O    . SER B 1 259  ? 165.694 112.132 172.199 1.00 63.04  ? 259  SER B O    1 
ATOM   9010  C CB   . SER B 1 259  ? 165.144 114.799 172.441 1.00 63.04  ? 259  SER B CB   1 
ATOM   9011  O OG   . SER B 1 259  ? 165.663 114.504 171.155 1.00 63.04  ? 259  SER B OG   1 
ATOM   9012  N N    . THR B 1 260  ? 163.816 111.393 173.167 1.00 61.15  ? 260  THR B N    1 
ATOM   9013  C CA   . THR B 1 260  ? 164.166 110.002 172.919 1.00 61.15  ? 260  THR B CA   1 
ATOM   9014  C C    . THR B 1 260  ? 164.059 109.692 171.427 1.00 61.15  ? 260  THR B C    1 
ATOM   9015  O O    . THR B 1 260  ? 163.318 110.338 170.682 1.00 61.15  ? 260  THR B O    1 
ATOM   9016  C CB   . THR B 1 260  ? 163.270 109.058 173.722 1.00 61.15  ? 260  THR B CB   1 
ATOM   9017  O OG1  . THR B 1 260  ? 163.437 107.717 173.244 1.00 61.15  ? 260  THR B OG1  1 
ATOM   9018  C CG2  . THR B 1 260  ? 161.814 109.458 173.586 1.00 61.15  ? 260  THR B CG2  1 
ATOM   9019  N N    . VAL B 1 261  ? 164.821 108.682 170.998 1.00 55.80  ? 261  VAL B N    1 
ATOM   9020  C CA   . VAL B 1 261  ? 165.025 108.439 169.571 1.00 55.80  ? 261  VAL B CA   1 
ATOM   9021  C C    . VAL B 1 261  ? 163.717 108.063 168.884 1.00 55.80  ? 261  VAL B C    1 
ATOM   9022  O O    . VAL B 1 261  ? 163.437 108.515 167.766 1.00 55.80  ? 261  VAL B O    1 
ATOM   9023  C CB   . VAL B 1 261  ? 166.101 107.358 169.363 1.00 55.80  ? 261  VAL B CB   1 
ATOM   9024  C CG1  . VAL B 1 261  ? 166.545 107.326 167.909 1.00 55.80  ? 261  VAL B CG1  1 
ATOM   9025  C CG2  . VAL B 1 261  ? 167.284 107.604 170.285 1.00 55.80  ? 261  VAL B CG2  1 
ATOM   9026  N N    . GLY B 1 262  ? 162.905 107.229 169.530 1.00 52.36  ? 262  GLY B N    1 
ATOM   9027  C CA   . GLY B 1 262  ? 161.679 106.739 168.927 1.00 52.36  ? 262  GLY B CA   1 
ATOM   9028  C C    . GLY B 1 262  ? 160.668 107.813 168.578 1.00 52.36  ? 262  GLY B C    1 
ATOM   9029  O O    . GLY B 1 262  ? 160.258 107.934 167.418 1.00 52.36  ? 262  GLY B O    1 
ATOM   9030  N N    . GLN B 1 263  ? 160.266 108.614 169.567 1.00 53.81  ? 263  GLN B N    1 
ATOM   9031  C CA   . GLN B 1 263  ? 159.286 109.657 169.292 1.00 53.81  ? 263  GLN B CA   1 
ATOM   9032  C C    . GLN B 1 263  ? 159.875 110.765 168.427 1.00 53.81  ? 263  GLN B C    1 
ATOM   9033  O O    . GLN B 1 263  ? 159.143 111.402 167.664 1.00 53.81  ? 263  GLN B O    1 
ATOM   9034  C CB   . GLN B 1 263  ? 158.722 110.222 170.598 1.00 53.81  ? 263  GLN B CB   1 
ATOM   9035  C CG   . GLN B 1 263  ? 159.602 111.240 171.298 1.00 53.81  ? 263  GLN B CG   1 
ATOM   9036  C CD   . GLN B 1 263  ? 159.123 111.553 172.701 1.00 53.81  ? 263  GLN B CD   1 
ATOM   9037  O OE1  . GLN B 1 263  ? 158.046 111.122 173.112 1.00 53.81  ? 263  GLN B OE1  1 
ATOM   9038  N NE2  . GLN B 1 263  ? 159.923 112.306 173.445 1.00 53.81  ? 263  GLN B NE2  1 
ATOM   9039  N N    . ASN B 1 264  ? 161.191 110.984 168.495 1.00 50.55  ? 264  ASN B N    1 
ATOM   9040  C CA   . ASN B 1 264  ? 161.808 111.995 167.642 1.00 50.55  ? 264  ASN B CA   1 
ATOM   9041  C C    . ASN B 1 264  ? 161.789 111.571 166.178 1.00 50.55  ? 264  ASN B C    1 
ATOM   9042  O O    . ASN B 1 264  ? 161.458 112.375 165.296 1.00 50.55  ? 264  ASN B O    1 
ATOM   9043  C CB   . ASN B 1 264  ? 163.238 112.273 168.101 1.00 50.55  ? 264  ASN B CB   1 
ATOM   9044  C CG   . ASN B 1 264  ? 163.743 113.625 167.640 1.00 50.55  ? 264  ASN B CG   1 
ATOM   9045  O OD1  . ASN B 1 264  ? 163.023 114.377 166.983 1.00 50.55  ? 264  ASN B OD1  1 
ATOM   9046  N ND2  . ASN B 1 264  ? 164.985 113.942 167.984 1.00 50.55  ? 264  ASN B ND2  1 
ATOM   9047  N N    . VAL B 1 265  ? 162.138 110.313 165.894 1.00 46.01  ? 265  VAL B N    1 
ATOM   9048  C CA   . VAL B 1 265  ? 162.081 109.849 164.513 1.00 46.01  ? 265  VAL B CA   1 
ATOM   9049  C C    . VAL B 1 265  ? 160.634 109.735 164.049 1.00 46.01  ? 265  VAL B C    1 
ATOM   9050  O O    . VAL B 1 265  ? 160.342 109.937 162.864 1.00 46.01  ? 265  VAL B O    1 
ATOM   9051  C CB   . VAL B 1 265  ? 162.863 108.530 164.338 1.00 46.01  ? 265  VAL B CB   1 
ATOM   9052  C CG1  . VAL B 1 265  ? 162.094 107.337 164.883 1.00 46.01  ? 265  VAL B CG1  1 
ATOM   9053  C CG2  . VAL B 1 265  ? 163.217 108.315 162.874 1.00 46.01  ? 265  VAL B CG2  1 
ATOM   9054  N N    . LEU B 1 266  ? 159.701 109.446 164.963 1.00 44.16  ? 266  LEU B N    1 
ATOM   9055  C CA   . LEU B 1 266  ? 158.288 109.478 164.601 1.00 44.16  ? 266  LEU B CA   1 
ATOM   9056  C C    . LEU B 1 266  ? 157.853 110.886 164.213 1.00 44.16  ? 266  LEU B C    1 
ATOM   9057  O O    . LEU B 1 266  ? 157.112 111.069 163.242 1.00 44.16  ? 266  LEU B O    1 
ATOM   9058  C CB   . LEU B 1 266  ? 157.437 108.950 165.757 1.00 44.16  ? 266  LEU B CB   1 
ATOM   9059  C CG   . LEU B 1 266  ? 155.986 108.584 165.434 1.00 44.16  ? 266  LEU B CG   1 
ATOM   9060  C CD1  . LEU B 1 266  ? 155.897 107.802 164.133 1.00 44.16  ? 266  LEU B CD1  1 
ATOM   9061  C CD2  . LEU B 1 266  ? 155.361 107.799 166.577 1.00 44.16  ? 266  LEU B CD2  1 
ATOM   9062  N N    . TYR B 1 267  ? 158.314 111.893 164.958 1.00 37.84  ? 267  TYR B N    1 
ATOM   9063  C CA   . TYR B 1 267  ? 158.002 113.282 164.638 1.00 37.84  ? 267  TYR B CA   1 
ATOM   9064  C C    . TYR B 1 267  ? 158.594 113.690 163.293 1.00 37.84  ? 267  TYR B C    1 
ATOM   9065  O O    . TYR B 1 267  ? 157.941 114.383 162.499 1.00 37.84  ? 267  TYR B O    1 
ATOM   9066  C CB   . TYR B 1 267  ? 158.516 114.181 165.765 1.00 37.84  ? 267  TYR B CB   1 
ATOM   9067  C CG   . TYR B 1 267  ? 159.029 115.537 165.342 1.00 37.84  ? 267  TYR B CG   1 
ATOM   9068  C CD1  . TYR B 1 267  ? 158.156 116.552 164.985 1.00 37.84  ? 267  TYR B CD1  1 
ATOM   9069  C CD2  . TYR B 1 267  ? 160.391 115.807 165.317 1.00 37.84  ? 267  TYR B CD2  1 
ATOM   9070  C CE1  . TYR B 1 267  ? 158.623 117.796 164.606 1.00 37.84  ? 267  TYR B CE1  1 
ATOM   9071  C CE2  . TYR B 1 267  ? 160.867 117.047 164.939 1.00 37.84  ? 267  TYR B CE2  1 
ATOM   9072  C CZ   . TYR B 1 267  ? 159.977 118.038 164.583 1.00 37.84  ? 267  TYR B CZ   1 
ATOM   9073  O OH   . TYR B 1 267  ? 160.443 119.276 164.205 1.00 37.84  ? 267  TYR B OH   1 
ATOM   9074  N N    . PHE B 1 268  ? 159.832 113.272 163.022 1.00 35.06  ? 268  PHE B N    1 
ATOM   9075  C CA   . PHE B 1 268  ? 160.449 113.591 161.738 1.00 35.06  ? 268  PHE B CA   1 
ATOM   9076  C C    . PHE B 1 268  ? 159.723 112.910 160.583 1.00 35.06  ? 268  PHE B C    1 
ATOM   9077  O O    . PHE B 1 268  ? 159.499 113.528 159.537 1.00 35.06  ? 268  PHE B O    1 
ATOM   9078  C CB   . PHE B 1 268  ? 161.929 113.212 161.749 1.00 35.06  ? 268  PHE B CB   1 
ATOM   9079  C CG   . PHE B 1 268  ? 162.849 114.388 161.920 1.00 35.06  ? 268  PHE B CG   1 
ATOM   9080  C CD1  . PHE B 1 268  ? 162.779 115.466 161.054 1.00 35.06  ? 268  PHE B CD1  1 
ATOM   9081  C CD2  . PHE B 1 268  ? 163.778 114.418 162.947 1.00 35.06  ? 268  PHE B CD2  1 
ATOM   9082  C CE1  . PHE B 1 268  ? 163.619 116.552 161.205 1.00 35.06  ? 268  PHE B CE1  1 
ATOM   9083  C CE2  . PHE B 1 268  ? 164.622 115.501 163.103 1.00 35.06  ? 268  PHE B CE2  1 
ATOM   9084  C CZ   . PHE B 1 268  ? 164.542 116.570 162.231 1.00 35.06  ? 268  PHE B CZ   1 
ATOM   9085  N N    . LEU B 1 269  ? 159.331 111.646 160.755 1.00 29.39  ? 269  LEU B N    1 
ATOM   9086  C CA   . LEU B 1 269  ? 158.557 110.967 159.720 1.00 29.39  ? 269  LEU B CA   1 
ATOM   9087  C C    . LEU B 1 269  ? 157.207 111.644 159.515 1.00 29.39  ? 269  LEU B C    1 
ATOM   9088  O O    . LEU B 1 269  ? 156.725 111.762 158.380 1.00 29.39  ? 269  LEU B O    1 
ATOM   9089  C CB   . LEU B 1 269  ? 158.389 109.488 160.086 1.00 29.39  ? 269  LEU B CB   1 
ATOM   9090  C CG   . LEU B 1 269  ? 157.347 108.598 159.401 1.00 29.39  ? 269  LEU B CG   1 
ATOM   9091  C CD1  . LEU B 1 269  ? 157.879 107.180 159.323 1.00 29.39  ? 269  LEU B CD1  1 
ATOM   9092  C CD2  . LEU B 1 269  ? 156.017 108.596 160.146 1.00 29.39  ? 269  LEU B CD2  1 
ATOM   9093  N N    . GLN B 1 270  ? 156.582 112.089 160.609 1.00 25.14  ? 270  GLN B N    1 
ATOM   9094  C CA   . GLN B 1 270  ? 155.301 112.779 160.520 1.00 25.14  ? 270  GLN B CA   1 
ATOM   9095  C C    . GLN B 1 270  ? 155.423 114.049 159.691 1.00 25.14  ? 270  GLN B C    1 
ATOM   9096  O O    . GLN B 1 270  ? 154.696 114.229 158.709 1.00 25.14  ? 270  GLN B O    1 
ATOM   9097  C CB   . GLN B 1 270  ? 154.790 113.095 161.925 1.00 25.14  ? 270  GLN B CB   1 
ATOM   9098  C CG   . GLN B 1 270  ? 153.333 113.499 161.997 1.00 25.14  ? 270  GLN B CG   1 
ATOM   9099  C CD   . GLN B 1 270  ? 152.860 113.687 163.425 1.00 25.14  ? 270  GLN B CD   1 
ATOM   9100  O OE1  . GLN B 1 270  ? 151.747 114.151 163.668 1.00 25.14  ? 270  GLN B OE1  1 
ATOM   9101  N NE2  . GLN B 1 270  ? 153.709 113.327 164.380 1.00 25.14  ? 270  GLN B NE2  1 
ATOM   9102  N N    . VAL B 1 271  ? 156.380 114.915 160.036 1.00 22.81  ? 271  VAL B N    1 
ATOM   9103  C CA   . VAL B 1 271  ? 156.543 116.148 159.268 1.00 22.81  ? 271  VAL B CA   1 
ATOM   9104  C C    . VAL B 1 271  ? 156.995 115.847 157.841 1.00 22.81  ? 271  VAL B C    1 
ATOM   9105  O O    . VAL B 1 271  ? 156.716 116.623 156.918 1.00 22.81  ? 271  VAL B O    1 
ATOM   9106  C CB   . VAL B 1 271  ? 157.504 117.121 159.981 1.00 22.81  ? 271  VAL B CB   1 
ATOM   9107  C CG1  . VAL B 1 271  ? 158.924 116.599 159.974 1.00 22.81  ? 271  VAL B CG1  1 
ATOM   9108  C CG2  . VAL B 1 271  ? 157.446 118.489 159.329 1.00 22.81  ? 271  VAL B CG2  1 
ATOM   9109  N N    . ALA B 1 272  ? 157.669 114.715 157.622 1.00 24.28  ? 272  ALA B N    1 
ATOM   9110  C CA   . ALA B 1 272  ? 158.134 114.390 156.280 1.00 24.28  ? 272  ALA B CA   1 
ATOM   9111  C C    . ALA B 1 272  ? 156.984 113.987 155.364 1.00 24.28  ? 272  ALA B C    1 
ATOM   9112  O O    . ALA B 1 272  ? 156.891 114.467 154.228 1.00 24.28  ? 272  ALA B O    1 
ATOM   9113  C CB   . ALA B 1 272  ? 159.182 113.279 156.346 1.00 24.28  ? 272  ALA B CB   1 
ATOM   9114  N N    . VAL B 1 273  ? 156.095 113.108 155.829 1.00 19.36  ? 273  VAL B N    1 
ATOM   9115  C CA   . VAL B 1 273  ? 155.154 112.433 154.944 1.00 19.36  ? 273  VAL B CA   1 
ATOM   9116  C C    . VAL B 1 273  ? 153.707 112.859 155.187 1.00 19.36  ? 273  VAL B C    1 
ATOM   9117  O O    . VAL B 1 273  ? 152.931 112.950 154.234 1.00 19.36  ? 273  VAL B O    1 
ATOM   9118  C CB   . VAL B 1 273  ? 155.307 110.894 155.025 1.00 19.36  ? 273  VAL B CB   1 
ATOM   9119  C CG1  . VAL B 1 273  ? 156.766 110.500 154.863 1.00 19.36  ? 273  VAL B CG1  1 
ATOM   9120  C CG2  . VAL B 1 273  ? 154.743 110.326 156.319 1.00 19.36  ? 273  VAL B CG2  1 
ATOM   9121  N N    . ALA B 1 274  ? 153.310 113.123 156.436 1.00 17.96  ? 274  ALA B N    1 
ATOM   9122  C CA   . ALA B 1 274  ? 151.889 113.273 156.728 1.00 17.96  ? 274  ALA B CA   1 
ATOM   9123  C C    . ALA B 1 274  ? 151.328 114.618 156.280 1.00 17.96  ? 274  ALA B C    1 
ATOM   9124  O O    . ALA B 1 274  ? 150.163 114.691 155.874 1.00 17.96  ? 274  ALA B O    1 
ATOM   9125  C CB   . ALA B 1 274  ? 151.647 113.075 158.223 1.00 17.96  ? 274  ALA B CB   1 
ATOM   9126  N N    . GLY B 1 275  ? 152.125 115.681 156.349 1.00 18.12  ? 275  GLY B N    1 
ATOM   9127  C CA   . GLY B 1 275  ? 151.684 117.007 155.977 1.00 18.12  ? 275  GLY B CA   1 
ATOM   9128  C C    . GLY B 1 275  ? 151.347 117.173 154.506 1.00 18.12  ? 275  GLY B C    1 
ATOM   9129  O O    . GLY B 1 275  ? 150.221 117.543 154.142 1.00 18.12  ? 275  GLY B O    1 
ATOM   9130  N N    . PRO B 1 276  ? 152.330 116.935 153.629 1.00 15.46  ? 276  PRO B N    1 
ATOM   9131  C CA   . PRO B 1 276  ? 152.064 117.059 152.187 1.00 15.46  ? 276  PRO B CA   1 
ATOM   9132  C C    . PRO B 1 276  ? 150.946 116.163 151.692 1.00 15.46  ? 276  PRO B C    1 
ATOM   9133  O O    . PRO B 1 276  ? 150.217 116.558 150.775 1.00 15.46  ? 276  PRO B O    1 
ATOM   9134  C CB   . PRO B 1 276  ? 153.410 116.684 151.555 1.00 15.46  ? 276  PRO B CB   1 
ATOM   9135  C CG   . PRO B 1 276  ? 154.409 117.066 152.579 1.00 15.46  ? 276  PRO B CG   1 
ATOM   9136  C CD   . PRO B 1 276  ? 153.769 116.760 153.901 1.00 15.46  ? 276  PRO B CD   1 
ATOM   9137  N N    . LEU B 1 277  ? 150.780 114.972 152.273 1.00 12.21  ? 277  LEU B N    1 
ATOM   9138  C CA   . LEU B 1 277  ? 149.668 114.110 151.883 1.00 12.21  ? 277  LEU B CA   1 
ATOM   9139  C C    . LEU B 1 277  ? 148.327 114.756 152.209 1.00 12.21  ? 277  LEU B C    1 
ATOM   9140  O O    . LEU B 1 277  ? 147.397 114.715 151.396 1.00 12.21  ? 277  LEU B O    1 
ATOM   9141  C CB   . LEU B 1 277  ? 149.790 112.753 152.574 1.00 12.21  ? 277  LEU B CB   1 
ATOM   9142  C CG   . LEU B 1 277  ? 150.820 111.784 151.992 1.00 12.21  ? 277  LEU B CG   1 
ATOM   9143  C CD1  . LEU B 1 277  ? 150.626 110.392 152.569 1.00 12.21  ? 277  LEU B CD1  1 
ATOM   9144  C CD2  . LEU B 1 277  ? 150.746 111.756 150.475 1.00 12.21  ? 277  LEU B CD2  1 
ATOM   9145  N N    . TRP B 1 278  ? 148.212 115.361 153.394 1.00 10.74  ? 278  TRP B N    1 
ATOM   9146  C CA   . TRP B 1 278  ? 146.981 116.050 153.769 1.00 10.74  ? 278  TRP B CA   1 
ATOM   9147  C C    . TRP B 1 278  ? 146.708 117.237 152.853 1.00 10.74  ? 278  TRP B C    1 
ATOM   9148  O O    . TRP B 1 278  ? 145.569 117.441 152.403 1.00 10.74  ? 278  TRP B O    1 
ATOM   9149  C CB   . TRP B 1 278  ? 147.070 116.501 155.227 1.00 10.74  ? 278  TRP B CB   1 
ATOM   9150  C CG   . TRP B 1 278  ? 146.090 117.559 155.601 1.00 10.74  ? 278  TRP B CG   1 
ATOM   9151  C CD1  . TRP B 1 278  ? 146.345 118.888 155.756 1.00 10.74  ? 278  TRP B CD1  1 
ATOM   9152  C CD2  . TRP B 1 278  ? 144.698 117.382 155.882 1.00 10.74  ? 278  TRP B CD2  1 
ATOM   9153  N NE1  . TRP B 1 278  ? 145.198 119.552 156.110 1.00 10.74  ? 278  TRP B NE1  1 
ATOM   9154  C CE2  . TRP B 1 278  ? 144.172 118.649 156.194 1.00 10.74  ? 278  TRP B CE2  1 
ATOM   9155  C CE3  . TRP B 1 278  ? 143.845 116.275 155.897 1.00 10.74  ? 278  TRP B CE3  1 
ATOM   9156  C CZ2  . TRP B 1 278  ? 142.833 118.841 156.517 1.00 10.74  ? 278  TRP B CZ2  1 
ATOM   9157  C CZ3  . TRP B 1 278  ? 142.516 116.468 156.218 1.00 10.74  ? 278  TRP B CZ3  1 
ATOM   9158  C CH2  . TRP B 1 278  ? 142.023 117.740 156.523 1.00 10.74  ? 278  TRP B CH2  1 
ATOM   9159  N N    . GLY B 1 279  ? 147.745 118.027 152.560 1.00 9.23   ? 279  GLY B N    1 
ATOM   9160  C CA   . GLY B 1 279  ? 147.568 119.145 151.647 1.00 9.23   ? 279  GLY B CA   1 
ATOM   9161  C C    . GLY B 1 279  ? 147.132 118.701 150.264 1.00 9.23   ? 279  GLY B C    1 
ATOM   9162  O O    . GLY B 1 279  ? 146.222 119.287 149.669 1.00 9.23   ? 279  GLY B O    1 
ATOM   9163  N N    . TYR B 1 280  ? 147.759 117.642 149.747 1.00 11.16  ? 280  TYR B N    1 
ATOM   9164  C CA   . TYR B 1 280  ? 147.396 117.105 148.440 1.00 11.16  ? 280  TYR B CA   1 
ATOM   9165  C C    . TYR B 1 280  ? 145.968 116.575 148.429 1.00 11.16  ? 280  TYR B C    1 
ATOM   9166  O O    . TYR B 1 280  ? 145.233 116.776 147.454 1.00 11.16  ? 280  TYR B O    1 
ATOM   9167  C CB   . TYR B 1 280  ? 148.383 116.004 148.052 1.00 11.16  ? 280  TYR B CB   1 
ATOM   9168  C CG   . TYR B 1 280  ? 148.085 115.336 146.735 1.00 11.16  ? 280  TYR B CG   1 
ATOM   9169  C CD1  . TYR B 1 280  ? 148.330 115.984 145.534 1.00 11.16  ? 280  TYR B CD1  1 
ATOM   9170  C CD2  . TYR B 1 280  ? 147.566 114.050 146.691 1.00 11.16  ? 280  TYR B CD2  1 
ATOM   9171  C CE1  . TYR B 1 280  ? 148.061 115.373 144.327 1.00 11.16  ? 280  TYR B CE1  1 
ATOM   9172  C CE2  . TYR B 1 280  ? 147.294 113.430 145.490 1.00 11.16  ? 280  TYR B CE2  1 
ATOM   9173  C CZ   . TYR B 1 280  ? 147.543 114.097 144.311 1.00 11.16  ? 280  TYR B CZ   1 
ATOM   9174  O OH   . TYR B 1 280  ? 147.274 113.483 143.111 1.00 11.16  ? 280  TYR B OH   1 
ATOM   9175  N N    . ALA B 1 281  ? 145.560 115.887 149.498 1.00 9.57   ? 281  ALA B N    1 
ATOM   9176  C CA   . ALA B 1 281  ? 144.204 115.353 149.568 1.00 9.57   ? 281  ALA B CA   1 
ATOM   9177  C C    . ALA B 1 281  ? 143.171 116.471 149.537 1.00 9.57   ? 281  ALA B C    1 
ATOM   9178  O O    . ALA B 1 281  ? 142.184 116.405 148.788 1.00 9.57   ? 281  ALA B O    1 
ATOM   9179  C CB   . ALA B 1 281  ? 144.041 114.502 150.827 1.00 9.57   ? 281  ALA B CB   1 
ATOM   9180  N N    . VAL B 1 282  ? 143.387 117.519 150.336 1.00 10.23  ? 282  VAL B N    1 
ATOM   9181  C CA   . VAL B 1 282  ? 142.416 118.609 150.359 1.00 10.23  ? 282  VAL B CA   1 
ATOM   9182  C C    . VAL B 1 282  ? 142.413 119.348 149.025 1.00 10.23  ? 282  VAL B C    1 
ATOM   9183  O O    . VAL B 1 282  ? 141.354 119.759 148.532 1.00 10.23  ? 282  VAL B O    1 
ATOM   9184  C CB   . VAL B 1 282  ? 142.684 119.558 151.540 1.00 10.23  ? 282  VAL B CB   1 
ATOM   9185  C CG1  . VAL B 1 282  ? 142.045 120.909 151.283 1.00 10.23  ? 282  VAL B CG1  1 
ATOM   9186  C CG2  . VAL B 1 282  ? 142.151 118.957 152.827 1.00 10.23  ? 282  VAL B CG2  1 
ATOM   9187  N N    . ALA B 1 283  ? 143.587 119.513 148.406 1.00 11.37  ? 283  ALA B N    1 
ATOM   9188  C CA   . ALA B 1 283  ? 143.645 120.170 147.103 1.00 11.37  ? 283  ALA B CA   1 
ATOM   9189  C C    . ALA B 1 283  ? 142.883 119.379 146.047 1.00 11.37  ? 283  ALA B C    1 
ATOM   9190  O O    . ALA B 1 283  ? 142.156 119.961 145.232 1.00 11.37  ? 283  ALA B O    1 
ATOM   9191  C CB   . ALA B 1 283  ? 145.098 120.370 146.681 1.00 11.37  ? 283  ALA B CB   1 
ATOM   9192  N N    . LYS B 1 284  ? 143.031 118.051 146.048 1.00 13.77  ? 284  LYS B N    1 
ATOM   9193  C CA   . LYS B 1 284  ? 142.290 117.220 145.102 1.00 13.77  ? 284  LYS B CA   1 
ATOM   9194  C C    . LYS B 1 284  ? 140.788 117.316 145.336 1.00 13.77  ? 284  LYS B C    1 
ATOM   9195  O O    . LYS B 1 284  ? 140.010 117.421 144.378 1.00 13.77  ? 284  LYS B O    1 
ATOM   9196  C CB   . LYS B 1 284  ? 142.753 115.767 145.200 1.00 13.77  ? 284  LYS B CB   1 
ATOM   9197  C CG   . LYS B 1 284  ? 143.974 115.435 144.359 1.00 13.77  ? 284  LYS B CG   1 
ATOM   9198  C CD   . LYS B 1 284  ? 143.896 116.083 142.988 1.00 13.77  ? 284  LYS B CD   1 
ATOM   9199  C CE   . LYS B 1 284  ? 145.213 115.956 142.245 1.00 13.77  ? 284  LYS B CE   1 
ATOM   9200  N NZ   . LYS B 1 284  ? 145.245 116.803 141.023 1.00 13.77  ? 284  LYS B NZ   1 
ATOM   9201  N N    . VAL B 1 285  ? 140.361 117.287 146.602 1.00 14.49  ? 285  VAL B N    1 
ATOM   9202  C CA   . VAL B 1 285  ? 138.934 117.391 146.905 1.00 14.49  ? 285  VAL B CA   1 
ATOM   9203  C C    . VAL B 1 285  ? 138.383 118.736 146.439 1.00 14.49  ? 285  VAL B C    1 
ATOM   9204  O O    . VAL B 1 285  ? 137.306 118.809 145.830 1.00 14.49  ? 285  VAL B O    1 
ATOM   9205  C CB   . VAL B 1 285  ? 138.694 117.164 148.410 1.00 14.49  ? 285  VAL B CB   1 
ATOM   9206  C CG1  . VAL B 1 285  ? 137.344 117.716 148.833 1.00 14.49  ? 285  VAL B CG1  1 
ATOM   9207  C CG2  . VAL B 1 285  ? 138.792 115.685 148.739 1.00 14.49  ? 285  VAL B CG2  1 
ATOM   9208  N N    . THR B 1 286  ? 139.119 119.818 146.707 1.00 19.17  ? 286  THR B N    1 
ATOM   9209  C CA   . THR B 1 286  ? 138.672 121.150 146.314 1.00 19.17  ? 286  THR B CA   1 
ATOM   9210  C C    . THR B 1 286  ? 138.603 121.290 144.797 1.00 19.17  ? 286  THR B C    1 
ATOM   9211  O O    . THR B 1 286  ? 137.654 121.877 144.265 1.00 19.17  ? 286  THR B O    1 
ATOM   9212  C CB   . THR B 1 286  ? 139.602 122.205 146.918 1.00 19.17  ? 286  THR B CB   1 
ATOM   9213  O OG1  . THR B 1 286  ? 139.366 122.296 148.329 1.00 19.17  ? 286  THR B OG1  1 
ATOM   9214  C CG2  . THR B 1 286  ? 139.367 123.570 146.290 1.00 19.17  ? 286  THR B CG2  1 
ATOM   9215  N N    . VAL B 1 287  ? 139.594 120.748 144.082 1.00 23.24  ? 287  VAL B N    1 
ATOM   9216  C CA   . VAL B 1 287  ? 139.578 120.805 142.622 1.00 23.24  ? 287  VAL B CA   1 
ATOM   9217  C C    . VAL B 1 287  ? 138.394 120.020 142.068 1.00 23.24  ? 287  VAL B C    1 
ATOM   9218  O O    . VAL B 1 287  ? 137.710 120.469 141.137 1.00 23.24  ? 287  VAL B O    1 
ATOM   9219  C CB   . VAL B 1 287  ? 140.918 120.298 142.056 1.00 23.24  ? 287  VAL B CB   1 
ATOM   9220  C CG1  . VAL B 1 287  ? 140.790 119.951 140.583 1.00 23.24  ? 287  VAL B CG1  1 
ATOM   9221  C CG2  . VAL B 1 287  ? 142.001 121.343 142.258 1.00 23.24  ? 287  VAL B CG2  1 
ATOM   9222  N N    . PHE B 1 288  ? 138.125 118.841 142.639 1.00 27.26  ? 288  PHE B N    1 
ATOM   9223  C CA   . PHE B 1 288  ? 136.988 118.047 142.188 1.00 27.26  ? 288  PHE B CA   1 
ATOM   9224  C C    . PHE B 1 288  ? 135.675 118.786 142.420 1.00 27.26  ? 288  PHE B C    1 
ATOM   9225  O O    . PHE B 1 288  ? 134.781 118.760 141.565 1.00 27.26  ? 288  PHE B O    1 
ATOM   9226  C CB   . PHE B 1 288  ? 136.978 116.693 142.900 1.00 27.26  ? 288  PHE B CB   1 
ATOM   9227  C CG   . PHE B 1 288  ? 135.625 116.039 142.946 1.00 27.26  ? 288  PHE B CG   1 
ATOM   9228  C CD1  . PHE B 1 288  ? 135.005 115.613 141.781 1.00 27.26  ? 288  PHE B CD1  1 
ATOM   9229  C CD2  . PHE B 1 288  ? 134.973 115.851 144.152 1.00 27.26  ? 288  PHE B CD2  1 
ATOM   9230  C CE1  . PHE B 1 288  ? 133.762 115.014 141.821 1.00 27.26  ? 288  PHE B CE1  1 
ATOM   9231  C CE2  . PHE B 1 288  ? 133.729 115.251 144.198 1.00 27.26  ? 288  PHE B CE2  1 
ATOM   9232  C CZ   . PHE B 1 288  ? 133.123 114.832 143.030 1.00 27.26  ? 288  PHE B CZ   1 
ATOM   9233  N N    . PHE B 1 289  ? 135.539 119.450 143.570 1.00 29.32  ? 289  PHE B N    1 
ATOM   9234  C CA   . PHE B 1 289  ? 134.325 120.218 143.835 1.00 29.32  ? 289  PHE B CA   1 
ATOM   9235  C C    . PHE B 1 289  ? 134.193 121.408 142.890 1.00 29.32  ? 289  PHE B C    1 
ATOM   9236  O O    . PHE B 1 289  ? 133.091 121.713 142.421 1.00 29.32  ? 289  PHE B O    1 
ATOM   9237  C CB   . PHE B 1 289  ? 134.298 120.683 145.289 1.00 29.32  ? 289  PHE B CB   1 
ATOM   9238  C CG   . PHE B 1 289  ? 133.482 119.804 146.186 1.00 29.32  ? 289  PHE B CG   1 
ATOM   9239  C CD1  . PHE B 1 289  ? 133.126 118.526 145.788 1.00 29.32  ? 289  PHE B CD1  1 
ATOM   9240  C CD2  . PHE B 1 289  ? 133.065 120.255 147.426 1.00 29.32  ? 289  PHE B CD2  1 
ATOM   9241  C CE1  . PHE B 1 289  ? 132.372 117.714 146.610 1.00 29.32  ? 289  PHE B CE1  1 
ATOM   9242  C CE2  . PHE B 1 289  ? 132.311 119.447 148.254 1.00 29.32  ? 289  PHE B CE2  1 
ATOM   9243  C CZ   . PHE B 1 289  ? 131.964 118.174 147.845 1.00 29.32  ? 289  PHE B CZ   1 
ATOM   9244  N N    . LEU B 1 290  ? 135.301 122.095 142.605 1.00 29.21  ? 290  LEU B N    1 
ATOM   9245  C CA   . LEU B 1 290  ? 135.253 123.254 141.720 1.00 29.21  ? 290  LEU B CA   1 
ATOM   9246  C C    . LEU B 1 290  ? 135.018 122.874 140.267 1.00 29.21  ? 290  LEU B C    1 
ATOM   9247  O O    . LEU B 1 290  ? 134.573 123.720 139.484 1.00 29.21  ? 290  LEU B O    1 
ATOM   9248  C CB   . LEU B 1 290  ? 136.545 124.062 141.830 1.00 29.21  ? 290  LEU B CB   1 
ATOM   9249  C CG   . LEU B 1 290  ? 136.453 125.360 142.630 1.00 29.21  ? 290  LEU B CG   1 
ATOM   9250  C CD1  . LEU B 1 290  ? 136.124 125.059 144.074 1.00 29.21  ? 290  LEU B CD1  1 
ATOM   9251  C CD2  . LEU B 1 290  ? 137.747 126.145 142.523 1.00 29.21  ? 290  LEU B CD2  1 
ATOM   9252  N N    . SER B 1 291  ? 135.312 121.631 139.884 1.00 39.67  ? 291  SER B N    1 
ATOM   9253  C CA   . SER B 1 291  ? 135.111 121.227 138.498 1.00 39.67  ? 291  SER B CA   1 
ATOM   9254  C C    . SER B 1 291  ? 133.641 121.150 138.096 1.00 39.67  ? 291  SER B C    1 
ATOM   9255  O O    . SER B 1 291  ? 133.354 121.041 136.899 1.00 39.67  ? 291  SER B O    1 
ATOM   9256  C CB   . SER B 1 291  ? 135.782 119.876 138.244 1.00 39.67  ? 291  SER B CB   1 
ATOM   9257  O OG   . SER B 1 291  ? 135.577 119.450 136.909 1.00 39.67  ? 291  SER B OG   1 
ATOM   9258  N N    . HIS B 1 292  ? 132.710 121.207 139.048 1.00 43.99  ? 292  HIS B N    1 
ATOM   9259  C CA   . HIS B 1 292  ? 131.287 121.078 138.759 1.00 43.99  ? 292  HIS B CA   1 
ATOM   9260  C C    . HIS B 1 292  ? 130.540 122.406 138.810 1.00 43.99  ? 292  HIS B C    1 
ATOM   9261  O O    . HIS B 1 292  ? 129.307 122.410 138.736 1.00 43.99  ? 292  HIS B O    1 
ATOM   9262  C CB   . HIS B 1 292  ? 130.640 120.087 139.728 1.00 43.99  ? 292  HIS B CB   1 
ATOM   9263  C CG   . HIS B 1 292  ? 131.162 118.690 139.604 1.00 43.99  ? 292  HIS B CG   1 
ATOM   9264  N ND1  . HIS B 1 292  ? 131.973 118.288 138.565 1.00 43.99  ? 292  HIS B ND1  1 
ATOM   9265  C CD2  . HIS B 1 292  ? 130.984 117.599 140.386 1.00 43.99  ? 292  HIS B CD2  1 
ATOM   9266  C CE1  . HIS B 1 292  ? 132.276 117.011 138.715 1.00 43.99  ? 292  HIS B CE1  1 
ATOM   9267  N NE2  . HIS B 1 292  ? 131.687 116.569 139.812 1.00 43.99  ? 292  HIS B NE2  1 
ATOM   9268  N N    . ILE B 1 293  ? 131.245 123.525 138.937 1.00 46.09  ? 293  ILE B N    1 
ATOM   9269  C CA   . ILE B 1 293  ? 130.623 124.839 139.051 1.00 46.09  ? 293  ILE B CA   1 
ATOM   9270  C C    . ILE B 1 293  ? 130.669 125.512 137.686 1.00 46.09  ? 293  ILE B C    1 
ATOM   9271  O O    . ILE B 1 293  ? 131.746 125.666 137.096 1.00 46.09  ? 293  ILE B O    1 
ATOM   9272  C CB   . ILE B 1 293  ? 131.319 125.698 140.118 1.00 46.09  ? 293  ILE B CB   1 
ATOM   9273  C CG1  . ILE B 1 293  ? 130.920 125.233 141.520 1.00 46.09  ? 293  ILE B CG1  1 
ATOM   9274  C CG2  . ILE B 1 293  ? 130.978 127.166 139.933 1.00 46.09  ? 293  ILE B CG2  1 
ATOM   9275  C CD1  . ILE B 1 293  ? 129.426 125.177 141.743 1.00 46.09  ? 293  ILE B CD1  1 
ATOM   9276  N N    . PHE B 1 294  ? 129.504 125.913 137.182 1.00 56.28  ? 294  PHE B N    1 
ATOM   9277  C CA   . PHE B 1 294  ? 129.381 126.548 135.877 1.00 56.28  ? 294  PHE B CA   1 
ATOM   9278  C C    . PHE B 1 294  ? 128.679 127.889 136.027 1.00 56.28  ? 294  PHE B C    1 
ATOM   9279  O O    . PHE B 1 294  ? 127.656 127.982 136.715 1.00 56.28  ? 294  PHE B O    1 
ATOM   9280  C CB   . PHE B 1 294  ? 128.611 125.657 134.900 1.00 56.28  ? 294  PHE B CB   1 
ATOM   9281  C CG   . PHE B 1 294  ? 129.416 124.513 134.363 1.00 56.28  ? 294  PHE B CG   1 
ATOM   9282  C CD1  . PHE B 1 294  ? 130.734 124.697 133.983 1.00 56.28  ? 294  PHE B CD1  1 
ATOM   9283  C CD2  . PHE B 1 294  ? 128.858 123.253 134.241 1.00 56.28  ? 294  PHE B CD2  1 
ATOM   9284  C CE1  . PHE B 1 294  ? 131.480 123.646 133.490 1.00 56.28  ? 294  PHE B CE1  1 
ATOM   9285  C CE2  . PHE B 1 294  ? 129.599 122.197 133.749 1.00 56.28  ? 294  PHE B CE2  1 
ATOM   9286  C CZ   . PHE B 1 294  ? 130.912 122.395 133.373 1.00 56.28  ? 294  PHE B CZ   1 
ATOM   9287  N N    . ASN B 1 295  ? 129.235 128.917 135.380 1.00 59.62  ? 295  ASN B N    1 
ATOM   9288  C CA   . ASN B 1 295  ? 128.664 130.267 135.361 1.00 59.62  ? 295  ASN B CA   1 
ATOM   9289  C C    . ASN B 1 295  ? 128.491 130.812 136.780 1.00 59.62  ? 295  ASN B C    1 
ATOM   9290  O O    . ASN B 1 295  ? 127.421 131.287 137.166 1.00 59.62  ? 295  ASN B O    1 
ATOM   9291  C CB   . ASN B 1 295  ? 127.339 130.291 134.591 1.00 59.62  ? 295  ASN B CB   1 
ATOM   9292  C CG   . ASN B 1 295  ? 126.915 131.695 134.186 1.00 59.62  ? 295  ASN B CG   1 
ATOM   9293  O OD1  . ASN B 1 295  ? 127.447 132.689 134.681 1.00 59.62  ? 295  ASN B OD1  1 
ATOM   9294  N ND2  . ASN B 1 295  ? 125.948 131.778 133.281 1.00 59.62  ? 295  ASN B ND2  1 
ATOM   9295  N N    . ASP B 1 296  ? 129.563 130.729 137.566 1.00 43.44  ? 296  ASP B N    1 
ATOM   9296  C CA   . ASP B 1 296  ? 129.548 131.256 138.929 1.00 43.44  ? 296  ASP B CA   1 
ATOM   9297  C C    . ASP B 1 296  ? 130.983 131.587 139.311 1.00 43.44  ? 296  ASP B C    1 
ATOM   9298  O O    . ASP B 1 296  ? 131.769 130.680 139.599 1.00 43.44  ? 296  ASP B O    1 
ATOM   9299  C CB   . ASP B 1 296  ? 128.933 130.252 139.895 1.00 43.44  ? 296  ASP B CB   1 
ATOM   9300  C CG   . ASP B 1 296  ? 128.112 130.915 140.981 1.00 43.44  ? 296  ASP B CG   1 
ATOM   9301  O OD1  . ASP B 1 296  ? 128.022 132.160 140.982 1.00 43.44  ? 296  ASP B OD1  1 
ATOM   9302  O OD2  . ASP B 1 296  ? 127.554 130.190 141.831 1.00 43.44  ? 296  ASP B OD2  1 
ATOM   9303  N N    . ALA B 1 297  ? 131.320 132.875 139.313 1.00 28.77  ? 297  ALA B N    1 
ATOM   9304  C CA   . ALA B 1 297  ? 132.676 133.329 139.584 1.00 28.77  ? 297  ALA B CA   1 
ATOM   9305  C C    . ALA B 1 297  ? 132.865 133.816 141.014 1.00 28.77  ? 297  ALA B C    1 
ATOM   9306  O O    . ALA B 1 297  ? 133.942 134.320 141.346 1.00 28.77  ? 297  ALA B O    1 
ATOM   9307  C CB   . ALA B 1 297  ? 133.067 134.435 138.602 1.00 28.77  ? 297  ALA B CB   1 
ATOM   9308  N N    . LEU B 1 298  ? 131.850 133.681 141.865 1.00 19.92  ? 298  LEU B N    1 
ATOM   9309  C CA   . LEU B 1 298  ? 131.935 134.128 143.249 1.00 19.92  ? 298  LEU B CA   1 
ATOM   9310  C C    . LEU B 1 298  ? 131.957 132.993 144.259 1.00 19.92  ? 298  LEU B C    1 
ATOM   9311  O O    . LEU B 1 298  ? 132.483 133.175 145.358 1.00 19.92  ? 298  LEU B O    1 
ATOM   9312  C CB   . LEU B 1 298  ? 130.763 135.059 143.579 1.00 19.92  ? 298  LEU B CB   1 
ATOM   9313  C CG   . LEU B 1 298  ? 130.987 136.044 144.726 1.00 19.92  ? 298  LEU B CG   1 
ATOM   9314  C CD1  . LEU B 1 298  ? 131.954 137.136 144.307 1.00 19.92  ? 298  LEU B CD1  1 
ATOM   9315  C CD2  . LEU B 1 298  ? 129.666 136.642 145.179 1.00 19.92  ? 298  LEU B CD2  1 
ATOM   9316  N N    . VAL B 1 299  ? 131.392 131.834 143.920 1.00 22.32  ? 299  VAL B N    1 
ATOM   9317  C CA   . VAL B 1 299  ? 131.416 130.697 144.834 1.00 22.32  ? 299  VAL B CA   1 
ATOM   9318  C C    . VAL B 1 299  ? 132.822 130.119 144.940 1.00 22.32  ? 299  VAL B C    1 
ATOM   9319  O O    . VAL B 1 299  ? 133.297 129.802 146.040 1.00 22.32  ? 299  VAL B O    1 
ATOM   9320  C CB   . VAL B 1 299  ? 130.393 129.640 144.380 1.00 22.32  ? 299  VAL B CB   1 
ATOM   9321  C CG1  . VAL B 1 299  ? 130.750 128.268 144.924 1.00 22.32  ? 299  VAL B CG1  1 
ATOM   9322  C CG2  . VAL B 1 299  ? 128.997 130.040 144.822 1.00 22.32  ? 299  VAL B CG2  1 
ATOM   9323  N N    . GLU B 1 300  ? 133.510 129.979 143.803 1.00 26.05  ? 300  GLU B N    1 
ATOM   9324  C CA   . GLU B 1 300  ? 134.809 129.315 143.785 1.00 26.05  ? 300  GLU B CA   1 
ATOM   9325  C C    . GLU B 1 300  ? 135.868 130.105 144.544 1.00 26.05  ? 300  GLU B C    1 
ATOM   9326  O O    . GLU B 1 300  ? 136.747 129.504 145.171 1.00 26.05  ? 300  GLU B O    1 
ATOM   9327  C CB   . GLU B 1 300  ? 135.256 129.074 142.345 1.00 26.05  ? 300  GLU B CB   1 
ATOM   9328  C CG   . GLU B 1 300  ? 134.837 130.160 141.376 1.00 26.05  ? 300  GLU B CG   1 
ATOM   9329  C CD   . GLU B 1 300  ? 134.871 129.692 139.936 1.00 26.05  ? 300  GLU B CD   1 
ATOM   9330  O OE1  . GLU B 1 300  ? 135.219 128.516 139.703 1.00 26.05  ? 300  GLU B OE1  1 
ATOM   9331  O OE2  . GLU B 1 300  ? 134.554 130.497 139.036 1.00 26.05  ? 300  GLU B OE2  1 
ATOM   9332  N N    . ILE B 1 301  ? 135.803 131.438 144.505 1.00 16.81  ? 301  ILE B N    1 
ATOM   9333  C CA   . ILE B 1 301  ? 136.756 132.253 145.255 1.00 16.81  ? 301  ILE B CA   1 
ATOM   9334  C C    . ILE B 1 301  ? 136.629 131.976 146.749 1.00 16.81  ? 301  ILE B C    1 
ATOM   9335  O O    . ILE B 1 301  ? 137.624 131.715 147.444 1.00 16.81  ? 301  ILE B O    1 
ATOM   9336  C CB   . ILE B 1 301  ? 136.545 133.745 144.945 1.00 16.81  ? 301  ILE B CB   1 
ATOM   9337  C CG1  . ILE B 1 301  ? 136.770 134.027 143.459 1.00 16.81  ? 301  ILE B CG1  1 
ATOM   9338  C CG2  . ILE B 1 301  ? 137.469 134.597 145.789 1.00 16.81  ? 301  ILE B CG2  1 
ATOM   9339  C CD1  . ILE B 1 301  ? 136.529 135.468 143.077 1.00 16.81  ? 301  ILE B CD1  1 
ATOM   9340  N N    . THR B 1 302  ? 135.396 132.015 147.260 1.00 13.91  ? 302  THR B N    1 
ATOM   9341  C CA   . THR B 1 302  ? 135.170 131.774 148.680 1.00 13.91  ? 302  THR B CA   1 
ATOM   9342  C C    . THR B 1 302  ? 135.556 130.352 149.063 1.00 13.91  ? 302  THR B C    1 
ATOM   9343  O O    . THR B 1 302  ? 136.137 130.127 150.132 1.00 13.91  ? 302  THR B O    1 
ATOM   9344  C CB   . THR B 1 302  ? 133.708 132.048 149.033 1.00 13.91  ? 302  THR B CB   1 
ATOM   9345  O OG1  . THR B 1 302  ? 133.322 133.327 148.517 1.00 13.91  ? 302  THR B OG1  1 
ATOM   9346  C CG2  . THR B 1 302  ? 133.515 132.042 150.538 1.00 13.91  ? 302  THR B CG2  1 
ATOM   9347  N N    . ILE B 1 303  ? 135.257 129.382 148.195 1.00 13.27  ? 303  ILE B N    1 
ATOM   9348  C CA   . ILE B 1 303  ? 135.605 127.994 148.490 1.00 13.27  ? 303  ILE B CA   1 
ATOM   9349  C C    . ILE B 1 303  ? 137.118 127.824 148.558 1.00 13.27  ? 303  ILE B C    1 
ATOM   9350  O O    . ILE B 1 303  ? 137.640 127.147 149.453 1.00 13.27  ? 303  ILE B O    1 
ATOM   9351  C CB   . ILE B 1 303  ? 134.970 127.049 147.454 1.00 13.27  ? 303  ILE B CB   1 
ATOM   9352  C CG1  . ILE B 1 303  ? 133.453 127.006 147.631 1.00 13.27  ? 303  ILE B CG1  1 
ATOM   9353  C CG2  . ILE B 1 303  ? 135.525 125.648 147.601 1.00 13.27  ? 303  ILE B CG2  1 
ATOM   9354  C CD1  . ILE B 1 303  ? 133.010 126.756 149.054 1.00 13.27  ? 303  ILE B CD1  1 
ATOM   9355  N N    . THR B 1 304  ? 137.848 128.441 147.624 1.00 12.18  ? 304  THR B N    1 
ATOM   9356  C CA   . THR B 1 304  ? 139.305 128.333 147.629 1.00 12.18  ? 304  THR B CA   1 
ATOM   9357  C C    . THR B 1 304  ? 139.907 128.961 148.880 1.00 12.18  ? 304  THR B C    1 
ATOM   9358  O O    . THR B 1 304  ? 140.796 128.372 149.514 1.00 12.18  ? 304  THR B O    1 
ATOM   9359  C CB   . THR B 1 304  ? 139.883 128.989 146.376 1.00 12.18  ? 304  THR B CB   1 
ATOM   9360  O OG1  . THR B 1 304  ? 139.179 128.520 145.220 1.00 12.18  ? 304  THR B OG1  1 
ATOM   9361  C CG2  . THR B 1 304  ? 141.356 128.653 146.233 1.00 12.18  ? 304  THR B CG2  1 
ATOM   9362  N N    . LEU B 1 305  ? 139.431 130.153 149.259 1.00 11.13  ? 305  LEU B N    1 
ATOM   9363  C CA   . LEU B 1 305  ? 139.960 130.796 150.460 1.00 11.13  ? 305  LEU B CA   1 
ATOM   9364  C C    . LEU B 1 305  ? 139.652 129.976 151.709 1.00 11.13  ? 305  LEU B C    1 
ATOM   9365  O O    . LEU B 1 305  ? 140.512 129.822 152.591 1.00 11.13  ? 305  LEU B O    1 
ATOM   9366  C CB   . LEU B 1 305  ? 139.402 132.213 150.596 1.00 11.13  ? 305  LEU B CB   1 
ATOM   9367  C CG   . LEU B 1 305  ? 139.661 133.172 149.433 1.00 11.13  ? 305  LEU B CG   1 
ATOM   9368  C CD1  . LEU B 1 305  ? 139.218 134.582 149.786 1.00 11.13  ? 305  LEU B CD1  1 
ATOM   9369  C CD2  . LEU B 1 305  ? 141.124 133.152 149.032 1.00 11.13  ? 305  LEU B CD2  1 
ATOM   9370  N N    . ALA B 1 306  ? 138.435 129.431 151.796 1.00 9.00   ? 306  ALA B N    1 
ATOM   9371  C CA   . ALA B 1 306  ? 138.072 128.608 152.944 1.00 9.00   ? 306  ALA B CA   1 
ATOM   9372  C C    . ALA B 1 306  ? 138.922 127.348 153.016 1.00 9.00   ? 306  ALA B C    1 
ATOM   9373  O O    . ALA B 1 306  ? 139.336 126.936 154.104 1.00 9.00   ? 306  ALA B O    1 
ATOM   9374  C CB   . ALA B 1 306  ? 136.588 128.251 152.887 1.00 9.00   ? 306  ALA B CB   1 
ATOM   9375  N N    . ALA B 1 307  ? 139.197 126.722 151.867 1.00 8.48   ? 307  ALA B N    1 
ATOM   9376  C CA   . ALA B 1 307  ? 140.039 125.529 151.859 1.00 8.48   ? 307  ALA B CA   1 
ATOM   9377  C C    . ALA B 1 307  ? 141.458 125.848 152.313 1.00 8.48   ? 307  ALA B C    1 
ATOM   9378  O O    . ALA B 1 307  ? 142.050 125.096 153.102 1.00 8.48   ? 307  ALA B O    1 
ATOM   9379  C CB   . ALA B 1 307  ? 140.051 124.904 150.465 1.00 8.48   ? 307  ALA B CB   1 
ATOM   9380  N N    . THR B 1 308  ? 142.019 126.962 151.829 1.00 9.32   ? 308  THR B N    1 
ATOM   9381  C CA   . THR B 1 308  ? 143.368 127.345 152.242 1.00 9.32   ? 308  THR B CA   1 
ATOM   9382  C C    . THR B 1 308  ? 143.432 127.586 153.746 1.00 9.32   ? 308  THR B C    1 
ATOM   9383  O O    . THR B 1 308  ? 144.338 127.087 154.431 1.00 9.32   ? 308  THR B O    1 
ATOM   9384  C CB   . THR B 1 308  ? 143.825 128.590 151.483 1.00 9.32   ? 308  THR B CB   1 
ATOM   9385  O OG1  . THR B 1 308  ? 142.844 129.625 151.624 1.00 9.32   ? 308  THR B OG1  1 
ATOM   9386  C CG2  . THR B 1 308  ? 144.027 128.279 150.011 1.00 9.32   ? 308  THR B CG2  1 
ATOM   9387  N N    . TYR B 1 309  ? 142.458 128.326 154.286 1.00 24.47  ? 309  TYR B N    1 
ATOM   9388  C CA   . TYR B 1 309  ? 142.477 128.574 155.723 1.00 24.47  ? 309  TYR B CA   1 
ATOM   9389  C C    . TYR B 1 309  ? 142.251 127.295 156.519 1.00 24.47  ? 309  TYR B C    1 
ATOM   9390  O O    . TYR B 1 309  ? 142.823 127.131 157.600 1.00 24.47  ? 309  TYR B O    1 
ATOM   9391  C CB   . TYR B 1 309  ? 141.446 129.623 156.130 1.00 24.47  ? 309  TYR B CB   1 
ATOM   9392  C CG   . TYR B 1 309  ? 141.439 129.802 157.630 1.00 24.47  ? 309  TYR B CG   1 
ATOM   9393  C CD1  . TYR B 1 309  ? 142.477 130.459 158.271 1.00 24.47  ? 309  TYR B CD1  1 
ATOM   9394  C CD2  . TYR B 1 309  ? 140.422 129.273 158.410 1.00 24.47  ? 309  TYR B CD2  1 
ATOM   9395  C CE1  . TYR B 1 309  ? 142.490 130.604 159.642 1.00 24.47  ? 309  TYR B CE1  1 
ATOM   9396  C CE2  . TYR B 1 309  ? 140.429 129.415 159.781 1.00 24.47  ? 309  TYR B CE2  1 
ATOM   9397  C CZ   . TYR B 1 309  ? 141.464 130.081 160.391 1.00 24.47  ? 309  TYR B CZ   1 
ATOM   9398  O OH   . TYR B 1 309  ? 141.473 130.225 161.758 1.00 24.47  ? 309  TYR B OH   1 
ATOM   9399  N N    . LEU B 1 310  ? 141.408 126.388 156.023 1.00 7.67   ? 310  LEU B N    1 
ATOM   9400  C CA   . LEU B 1 310  ? 141.158 125.152 156.757 1.00 7.67   ? 310  LEU B CA   1 
ATOM   9401  C C    . LEU B 1 310  ? 142.411 124.289 156.826 1.00 7.67   ? 310  LEU B C    1 
ATOM   9402  O O    . LEU B 1 310  ? 142.718 123.715 157.880 1.00 7.67   ? 310  LEU B O    1 
ATOM   9403  C CB   . LEU B 1 310  ? 140.002 124.384 156.121 1.00 7.67   ? 310  LEU B CB   1 
ATOM   9404  C CG   . LEU B 1 310  ? 138.689 124.418 156.906 1.00 7.67   ? 310  LEU B CG   1 
ATOM   9405  C CD1  . LEU B 1 310  ? 138.821 123.627 158.196 1.00 7.67   ? 310  LEU B CD1  1 
ATOM   9406  C CD2  . LEU B 1 310  ? 138.264 125.847 157.195 1.00 7.67   ? 310  LEU B CD2  1 
ATOM   9407  N N    . THR B 1 311  ? 143.157 124.197 155.721 1.00 8.47   ? 311  THR B N    1 
ATOM   9408  C CA   . THR B 1 311  ? 144.424 123.470 155.767 1.00 8.47   ? 311  THR B CA   1 
ATOM   9409  C C    . THR B 1 311  ? 145.411 124.139 156.709 1.00 8.47   ? 311  THR B C    1 
ATOM   9410  O O    . THR B 1 311  ? 146.122 123.455 157.456 1.00 8.47   ? 311  THR B O    1 
ATOM   9411  C CB   . THR B 1 311  ? 145.036 123.349 154.378 1.00 8.47   ? 311  THR B CB   1 
ATOM   9412  O OG1  . THR B 1 311  ? 145.324 124.654 153.863 1.00 8.47   ? 311  THR B OG1  1 
ATOM   9413  C CG2  . THR B 1 311  ? 144.094 122.646 153.475 1.00 8.47   ? 311  THR B CG2  1 
ATOM   9414  N N    . TYR B 1 312  ? 145.471 125.473 156.692 1.00 12.71  ? 312  TYR B N    1 
ATOM   9415  C CA   . TYR B 1 312  ? 146.380 126.154 157.607 1.00 12.71  ? 312  TYR B CA   1 
ATOM   9416  C C    . TYR B 1 312  ? 145.995 125.896 159.059 1.00 12.71  ? 312  TYR B C    1 
ATOM   9417  O O    . TYR B 1 312  ? 146.866 125.711 159.916 1.00 12.71  ? 312  TYR B O    1 
ATOM   9418  C CB   . TYR B 1 312  ? 146.410 127.653 157.329 1.00 12.71  ? 312  TYR B CB   1 
ATOM   9419  C CG   . TYR B 1 312  ? 147.161 128.406 158.396 1.00 12.71  ? 312  TYR B CG   1 
ATOM   9420  C CD1  . TYR B 1 312  ? 148.531 128.246 158.545 1.00 12.71  ? 312  TYR B CD1  1 
ATOM   9421  C CD2  . TYR B 1 312  ? 146.502 129.254 159.273 1.00 12.71  ? 312  TYR B CD2  1 
ATOM   9422  C CE1  . TYR B 1 312  ? 149.225 128.920 159.525 1.00 12.71  ? 312  TYR B CE1  1 
ATOM   9423  C CE2  . TYR B 1 312  ? 147.189 129.932 160.258 1.00 12.71  ? 312  TYR B CE2  1 
ATOM   9424  C CZ   . TYR B 1 312  ? 148.549 129.763 160.377 1.00 12.71  ? 312  TYR B CZ   1 
ATOM   9425  O OH   . TYR B 1 312  ? 149.235 130.439 161.358 1.00 12.71  ? 312  TYR B OH   1 
ATOM   9426  N N    . TYR B 1 313  ? 144.695 125.880 159.356 1.00 8.94   ? 313  TYR B N    1 
ATOM   9427  C CA   . TYR B 1 313  ? 144.250 125.652 160.726 1.00 8.94   ? 313  TYR B CA   1 
ATOM   9428  C C    . TYR B 1 313  ? 144.545 124.229 161.181 1.00 8.94   ? 313  TYR B C    1 
ATOM   9429  O O    . TYR B 1 313  ? 144.930 124.010 162.337 1.00 8.94   ? 313  TYR B O    1 
ATOM   9430  C CB   . TYR B 1 313  ? 142.759 125.950 160.858 1.00 8.94   ? 313  TYR B CB   1 
ATOM   9431  C CG   . TYR B 1 313  ? 142.224 125.661 162.237 1.00 8.94   ? 313  TYR B CG   1 
ATOM   9432  C CD1  . TYR B 1 313  ? 142.752 126.297 163.350 1.00 8.94   ? 313  TYR B CD1  1 
ATOM   9433  C CD2  . TYR B 1 313  ? 141.195 124.751 162.430 1.00 8.94   ? 313  TYR B CD2  1 
ATOM   9434  C CE1  . TYR B 1 313  ? 142.271 126.037 164.615 1.00 8.94   ? 313  TYR B CE1  1 
ATOM   9435  C CE2  . TYR B 1 313  ? 140.707 124.485 163.693 1.00 8.94   ? 313  TYR B CE2  1 
ATOM   9436  C CZ   . TYR B 1 313  ? 141.249 125.132 164.781 1.00 8.94   ? 313  TYR B CZ   1 
ATOM   9437  O OH   . TYR B 1 313  ? 140.768 124.871 166.042 1.00 8.94   ? 313  TYR B OH   1 
ATOM   9438  N N    . ILE B 1 314  ? 144.352 123.246 160.298 1.00 8.24   ? 314  ILE B N    1 
ATOM   9439  C CA   . ILE B 1 314  ? 144.685 121.870 160.658 1.00 8.24   ? 314  ILE B CA   1 
ATOM   9440  C C    . ILE B 1 314  ? 146.189 121.727 160.867 1.00 8.24   ? 314  ILE B C    1 
ATOM   9441  O O    . ILE B 1 314  ? 146.639 121.020 161.777 1.00 8.24   ? 314  ILE B O    1 
ATOM   9442  C CB   . ILE B 1 314  ? 144.151 120.887 159.601 1.00 8.24   ? 314  ILE B CB   1 
ATOM   9443  C CG1  . ILE B 1 314  ? 142.628 120.975 159.518 1.00 8.24   ? 314  ILE B CG1  1 
ATOM   9444  C CG2  . ILE B 1 314  ? 144.555 119.464 159.937 1.00 8.24   ? 314  ILE B CG2  1 
ATOM   9445  C CD1  . ILE B 1 314  ? 141.937 120.766 160.844 1.00 8.24   ? 314  ILE B CD1  1 
ATOM   9446  N N    . GLY B 1 315  ? 146.988 122.417 160.050 1.00 8.63   ? 315  GLY B N    1 
ATOM   9447  C CA   . GLY B 1 315  ? 148.426 122.417 160.272 1.00 8.63   ? 315  GLY B CA   1 
ATOM   9448  C C    . GLY B 1 315  ? 148.819 123.060 161.589 1.00 8.63   ? 315  GLY B C    1 
ATOM   9449  O O    . GLY B 1 315  ? 149.740 122.598 162.266 1.00 8.63   ? 315  GLY B O    1 
ATOM   9450  N N    . ASP B 1 316  ? 148.130 124.138 161.968 1.00 9.95   ? 316  ASP B N    1 
ATOM   9451  C CA   . ASP B 1 316  ? 148.451 124.831 163.213 1.00 9.95   ? 316  ASP B CA   1 
ATOM   9452  C C    . ASP B 1 316  ? 148.084 123.995 164.432 1.00 9.95   ? 316  ASP B C    1 
ATOM   9453  O O    . ASP B 1 316  ? 148.879 123.881 165.373 1.00 9.95   ? 316  ASP B O    1 
ATOM   9454  C CB   . ASP B 1 316  ? 147.737 126.179 163.265 1.00 9.95   ? 316  ASP B CB   1 
ATOM   9455  C CG   . ASP B 1 316  ? 148.657 127.338 162.950 1.00 9.95   ? 316  ASP B CG   1 
ATOM   9456  O OD1  . ASP B 1 316  ? 149.807 127.091 162.527 1.00 9.95   ? 316  ASP B OD1  1 
ATOM   9457  O OD2  . ASP B 1 316  ? 148.231 128.498 163.132 1.00 9.95   ? 316  ASP B OD2  1 
ATOM   9458  N N    . ILE B 1 317  ? 146.879 123.419 164.447 1.00 9.33   ? 317  ILE B N    1 
ATOM   9459  C CA   . ILE B 1 317  ? 146.487 122.566 165.568 1.00 9.33   ? 317  ILE B CA   1 
ATOM   9460  C C    . ILE B 1 317  ? 147.343 121.306 165.598 1.00 9.33   ? 317  ILE B C    1 
ATOM   9461  O O    . ILE B 1 317  ? 147.588 120.725 166.663 1.00 9.33   ? 317  ILE B O    1 
ATOM   9462  C CB   . ILE B 1 317  ? 144.979 122.247 165.507 1.00 9.33   ? 317  ILE B CB   1 
ATOM   9463  C CG1  . ILE B 1 317  ? 144.497 121.694 166.849 1.00 9.33   ? 317  ILE B CG1  1 
ATOM   9464  C CG2  . ILE B 1 317  ? 144.650 121.286 164.375 1.00 9.33   ? 317  ILE B CG2  1 
ATOM   9465  C CD1  . ILE B 1 317  ? 144.379 122.741 167.930 1.00 9.33   ? 317  ILE B CD1  1 
ATOM   9466  N N    . TRP B 1 318  ? 147.825 120.874 164.434 1.00 15.15  ? 318  TRP B N    1 
ATOM   9467  C CA   . TRP B 1 318  ? 148.775 119.779 164.313 1.00 15.15  ? 318  TRP B CA   1 
ATOM   9468  C C    . TRP B 1 318  ? 150.181 120.307 164.578 1.00 15.15  ? 318  TRP B C    1 
ATOM   9469  O O    . TRP B 1 318  ? 150.341 121.388 165.154 1.00 15.15  ? 318  TRP B O    1 
ATOM   9470  C CB   . TRP B 1 318  ? 148.673 119.153 162.922 1.00 15.15  ? 318  TRP B CB   1 
ATOM   9471  C CG   . TRP B 1 318  ? 149.109 117.727 162.830 1.00 15.15  ? 318  TRP B CG   1 
ATOM   9472  C CD1  . TRP B 1 318  ? 149.674 116.969 163.813 1.00 15.15  ? 318  TRP B CD1  1 
ATOM   9473  C CD2  . TRP B 1 318  ? 149.015 116.885 161.679 1.00 15.15  ? 318  TRP B CD2  1 
ATOM   9474  N NE1  . TRP B 1 318  ? 149.938 115.707 163.344 1.00 15.15  ? 318  TRP B NE1  1 
ATOM   9475  C CE2  . TRP B 1 318  ? 149.542 115.630 162.035 1.00 15.15  ? 318  TRP B CE2  1 
ATOM   9476  C CE3  . TRP B 1 318  ? 148.535 117.071 160.381 1.00 15.15  ? 318  TRP B CE3  1 
ATOM   9477  C CZ2  . TRP B 1 318  ? 149.601 114.569 161.141 1.00 15.15  ? 318  TRP B CZ2  1 
ATOM   9478  C CZ3  . TRP B 1 318  ? 148.595 116.018 159.496 1.00 15.15  ? 318  TRP B CZ3  1 
ATOM   9479  C CH2  . TRP B 1 318  ? 149.121 114.782 159.880 1.00 15.15  ? 318  TRP B CH2  1 
ATOM   9480  N N    . LEU B 1 319  ? 151.196 119.529 164.211 1.00 20.39  ? 319  LEU B N    1 
ATOM   9481  C CA   . LEU B 1 319  ? 152.579 119.989 164.193 1.00 20.39  ? 319  LEU B CA   1 
ATOM   9482  C C    . LEU B 1 319  ? 152.702 121.318 163.460 1.00 20.39  ? 319  LEU B C    1 
ATOM   9483  O O    . LEU B 1 319  ? 152.385 121.413 162.271 1.00 20.39  ? 319  LEU B O    1 
ATOM   9484  C CB   . LEU B 1 319  ? 153.445 118.930 163.512 1.00 20.39  ? 319  LEU B CB   1 
ATOM   9485  C CG   . LEU B 1 319  ? 154.873 118.677 163.982 1.00 20.39  ? 319  LEU B CG   1 
ATOM   9486  C CD1  . LEU B 1 319  ? 154.905 118.134 165.402 1.00 20.39  ? 319  LEU B CD1  1 
ATOM   9487  C CD2  . LEU B 1 319  ? 155.508 117.700 163.018 1.00 20.39  ? 319  LEU B CD2  1 
ATOM   9488  N N    . GLU B 1 320  ? 153.166 122.345 164.179 1.00 19.35  ? 320  GLU B N    1 
ATOM   9489  C CA   . GLU B 1 320  ? 153.236 123.689 163.610 1.00 19.35  ? 320  GLU B CA   1 
ATOM   9490  C C    . GLU B 1 320  ? 154.199 123.744 162.429 1.00 19.35  ? 320  GLU B C    1 
ATOM   9491  O O    . GLU B 1 320  ? 153.946 124.447 161.444 1.00 19.35  ? 320  GLU B O    1 
ATOM   9492  C CB   . GLU B 1 320  ? 153.646 124.692 164.692 1.00 19.35  ? 320  GLU B CB   1 
ATOM   9493  C CG   . GLU B 1 320  ? 153.647 126.158 164.251 1.00 19.35  ? 320  GLU B CG   1 
ATOM   9494  C CD   . GLU B 1 320  ? 154.938 126.581 163.570 1.00 19.35  ? 320  GLU B CD   1 
ATOM   9495  O OE1  . GLU B 1 320  ? 156.015 126.105 163.983 1.00 19.35  ? 320  GLU B OE1  1 
ATOM   9496  O OE2  . GLU B 1 320  ? 154.875 127.383 162.615 1.00 19.35  ? 320  GLU B OE2  1 
ATOM   9497  N N    . VAL B 1 321  ? 155.316 123.019 162.517 1.00 17.33  ? 321  VAL B N    1 
ATOM   9498  C CA   . VAL B 1 321  ? 156.336 123.048 161.476 1.00 17.33  ? 321  VAL B CA   1 
ATOM   9499  C C    . VAL B 1 321  ? 155.878 122.449 160.155 1.00 17.33  ? 321  VAL B C    1 
ATOM   9500  O O    . VAL B 1 321  ? 156.586 122.584 159.152 1.00 17.33  ? 321  VAL B O    1 
ATOM   9501  C CB   . VAL B 1 321  ? 157.601 122.323 161.975 1.00 17.33  ? 321  VAL B CB   1 
ATOM   9502  C CG1  . VAL B 1 321  ? 157.964 122.803 163.361 1.00 17.33  ? 321  VAL B CG1  1 
ATOM   9503  C CG2  . VAL B 1 321  ? 157.371 120.832 162.007 1.00 17.33  ? 321  VAL B CG2  1 
ATOM   9504  N N    . SER B 1 322  ? 154.721 121.785 160.121 1.00 18.04  ? 322  SER B N    1 
ATOM   9505  C CA   . SER B 1 322  ? 154.226 121.148 158.908 1.00 18.04  ? 322  SER B CA   1 
ATOM   9506  C C    . SER B 1 322  ? 153.151 121.955 158.191 1.00 18.04  ? 322  SER B C    1 
ATOM   9507  O O    . SER B 1 322  ? 152.842 121.650 157.033 1.00 18.04  ? 322  SER B O    1 
ATOM   9508  C CB   . SER B 1 322  ? 153.679 119.750 159.230 1.00 18.04  ? 322  SER B CB   1 
ATOM   9509  O OG   . SER B 1 322  ? 152.678 119.808 160.231 1.00 18.04  ? 322  SER B OG   1 
ATOM   9510  N N    . GLY B 1 323  ? 152.571 122.963 158.847 1.00 15.51  ? 323  GLY B N    1 
ATOM   9511  C CA   . GLY B 1 323  ? 151.534 123.753 158.201 1.00 15.51  ? 323  GLY B CA   1 
ATOM   9512  C C    . GLY B 1 323  ? 152.042 124.501 156.985 1.00 15.51  ? 323  GLY B C    1 
ATOM   9513  O O    . GLY B 1 323  ? 151.338 124.622 155.978 1.00 15.51  ? 323  GLY B O    1 
ATOM   9514  N N    . VAL B 1 324  ? 153.274 125.010 157.061 1.00 13.27  ? 324  VAL B N    1 
ATOM   9515  C CA   . VAL B 1 324  ? 153.871 125.694 155.918 1.00 13.27  ? 324  VAL B CA   1 
ATOM   9516  C C    . VAL B 1 324  ? 154.060 124.724 154.755 1.00 13.27  ? 324  VAL B C    1 
ATOM   9517  O O    . VAL B 1 324  ? 153.825 125.073 153.589 1.00 13.27  ? 324  VAL B O    1 
ATOM   9518  C CB   . VAL B 1 324  ? 155.188 126.379 156.338 1.00 13.27  ? 324  VAL B CB   1 
ATOM   9519  C CG1  . VAL B 1 324  ? 156.153 125.387 156.976 1.00 13.27  ? 324  VAL B CG1  1 
ATOM   9520  C CG2  . VAL B 1 324  ? 155.834 127.063 155.156 1.00 13.27  ? 324  VAL B CG2  1 
ATOM   9521  N N    . LEU B 1 325  ? 154.448 123.480 155.054 1.00 13.27  ? 325  LEU B N    1 
ATOM   9522  C CA   . LEU B 1 325  ? 154.567 122.467 154.011 1.00 13.27  ? 325  LEU B CA   1 
ATOM   9523  C C    . LEU B 1 325  ? 153.212 122.162 153.386 1.00 13.27  ? 325  LEU B C    1 
ATOM   9524  O O    . LEU B 1 325  ? 153.095 122.033 152.159 1.00 13.27  ? 325  LEU B O    1 
ATOM   9525  C CB   . LEU B 1 325  ? 155.193 121.198 154.588 1.00 13.27  ? 325  LEU B CB   1 
ATOM   9526  C CG   . LEU B 1 325  ? 156.663 121.304 155.003 1.00 13.27  ? 325  LEU B CG   1 
ATOM   9527  C CD1  . LEU B 1 325  ? 157.279 119.926 155.177 1.00 13.27  ? 325  LEU B CD1  1 
ATOM   9528  C CD2  . LEU B 1 325  ? 157.454 122.125 153.998 1.00 13.27  ? 325  LEU B CD2  1 
ATOM   9529  N N    . ALA B 1 326  ? 152.172 122.058 154.214 1.00 10.74  ? 326  ALA B N    1 
ATOM   9530  C CA   . ALA B 1 326  ? 150.837 121.786 153.693 1.00 10.74  ? 326  ALA B CA   1 
ATOM   9531  C C    . ALA B 1 326  ? 150.372 122.901 152.764 1.00 10.74  ? 326  ALA B C    1 
ATOM   9532  O O    . ALA B 1 326  ? 149.849 122.638 151.672 1.00 10.74  ? 326  ALA B O    1 
ATOM   9533  C CB   . ALA B 1 326  ? 149.853 121.597 154.847 1.00 10.74  ? 326  ALA B CB   1 
ATOM   9534  N N    . VAL B 1 327  ? 150.574 124.159 153.168 1.00 10.11  ? 327  VAL B N    1 
ATOM   9535  C CA   . VAL B 1 327  ? 150.063 125.246 152.337 1.00 10.11  ? 327  VAL B CA   1 
ATOM   9536  C C    . VAL B 1 327  ? 150.894 125.404 151.068 1.00 10.11  ? 327  VAL B C    1 
ATOM   9537  O O    . VAL B 1 327  ? 150.347 125.753 150.017 1.00 10.11  ? 327  VAL B O    1 
ATOM   9538  C CB   . VAL B 1 327  ? 149.965 126.577 153.108 1.00 10.11  ? 327  VAL B CB   1 
ATOM   9539  C CG1  . VAL B 1 327  ? 148.785 126.551 154.071 1.00 10.11  ? 327  VAL B CG1  1 
ATOM   9540  C CG2  . VAL B 1 327  ? 151.256 126.922 153.805 1.00 10.11  ? 327  VAL B CG2  1 
ATOM   9541  N N    . VAL B 1 328  ? 152.208 125.151 151.116 1.00 9.73   ? 328  VAL B N    1 
ATOM   9542  C CA   . VAL B 1 328  ? 152.988 125.258 149.883 1.00 9.73   ? 328  VAL B CA   1 
ATOM   9543  C C    . VAL B 1 328  ? 152.615 124.139 148.912 1.00 9.73   ? 328  VAL B C    1 
ATOM   9544  O O    . VAL B 1 328  ? 152.535 124.362 147.695 1.00 9.73   ? 328  VAL B O    1 
ATOM   9545  C CB   . VAL B 1 328  ? 154.505 125.304 150.174 1.00 9.73   ? 328  VAL B CB   1 
ATOM   9546  C CG1  . VAL B 1 328  ? 155.016 124.020 150.767 1.00 9.73   ? 328  VAL B CG1  1 
ATOM   9547  C CG2  . VAL B 1 328  ? 155.279 125.604 148.907 1.00 9.73   ? 328  VAL B CG2  1 
ATOM   9548  N N    . VAL B 1 329  ? 152.340 122.933 149.425 1.00 10.28  ? 329  VAL B N    1 
ATOM   9549  C CA   . VAL B 1 329  ? 151.897 121.849 148.549 1.00 10.28  ? 329  VAL B CA   1 
ATOM   9550  C C    . VAL B 1 329  ? 150.547 122.183 147.925 1.00 10.28  ? 329  VAL B C    1 
ATOM   9551  O O    . VAL B 1 329  ? 150.338 121.987 146.718 1.00 10.28  ? 329  VAL B O    1 
ATOM   9552  C CB   . VAL B 1 329  ? 151.855 120.516 149.319 1.00 10.28  ? 329  VAL B CB   1 
ATOM   9553  C CG1  . VAL B 1 329  ? 151.118 119.461 148.515 1.00 10.28  ? 329  VAL B CG1  1 
ATOM   9554  C CG2  . VAL B 1 329  ? 153.263 120.041 149.626 1.00 10.28  ? 329  VAL B CG2  1 
ATOM   9555  N N    . LEU B 1 330  ? 149.613 122.701 148.730 1.00 12.45  ? 330  LEU B N    1 
ATOM   9556  C CA   . LEU B 1 330  ? 148.308 123.074 148.190 1.00 12.45  ? 330  LEU B CA   1 
ATOM   9557  C C    . LEU B 1 330  ? 148.429 124.189 147.161 1.00 12.45  ? 330  LEU B C    1 
ATOM   9558  O O    . LEU B 1 330  ? 147.731 124.175 146.141 1.00 12.45  ? 330  LEU B O    1 
ATOM   9559  C CB   . LEU B 1 330  ? 147.359 123.488 149.315 1.00 12.45  ? 330  LEU B CB   1 
ATOM   9560  C CG   . LEU B 1 330  ? 145.878 123.506 148.924 1.00 12.45  ? 330  LEU B CG   1 
ATOM   9561  C CD1  . LEU B 1 330  ? 145.028 123.002 150.061 1.00 12.45  ? 330  LEU B CD1  1 
ATOM   9562  C CD2  . LEU B 1 330  ? 145.419 124.900 148.520 1.00 12.45  ? 330  LEU B CD2  1 
ATOM   9563  N N    . GLY B 1 331  ? 149.295 125.171 147.416 1.00 12.47  ? 331  GLY B N    1 
ATOM   9564  C CA   . GLY B 1 331  ? 149.488 126.238 146.452 1.00 12.47  ? 331  GLY B CA   1 
ATOM   9565  C C    . GLY B 1 331  ? 150.043 125.734 145.136 1.00 12.47  ? 331  GLY B C    1 
ATOM   9566  O O    . GLY B 1 331  ? 149.580 126.134 144.065 1.00 12.47  ? 331  GLY B O    1 
ATOM   9567  N N    . LEU B 1 332  ? 151.029 124.833 145.198 1.00 16.54  ? 332  LEU B N    1 
ATOM   9568  C CA   . LEU B 1 332  ? 151.580 124.261 143.973 1.00 16.54  ? 332  LEU B CA   1 
ATOM   9569  C C    . LEU B 1 332  ? 150.525 123.476 143.202 1.00 16.54  ? 332  LEU B C    1 
ATOM   9570  O O    . LEU B 1 332  ? 150.416 123.609 141.976 1.00 16.54  ? 332  LEU B O    1 
ATOM   9571  C CB   . LEU B 1 332  ? 152.774 123.367 144.302 1.00 16.54  ? 332  LEU B CB   1 
ATOM   9572  C CG   . LEU B 1 332  ? 154.137 124.053 144.350 1.00 16.54  ? 332  LEU B CG   1 
ATOM   9573  C CD1  . LEU B 1 332  ? 155.176 123.130 144.963 1.00 16.54  ? 332  LEU B CD1  1 
ATOM   9574  C CD2  . LEU B 1 332  ? 154.558 124.490 142.959 1.00 16.54  ? 332  LEU B CD2  1 
ATOM   9575  N N    . ILE B 1 333  ? 149.729 122.666 143.905 1.00 18.47  ? 333  ILE B N    1 
ATOM   9576  C CA   . ILE B 1 333  ? 148.720 121.855 143.227 1.00 18.47  ? 333  ILE B CA   1 
ATOM   9577  C C    . ILE B 1 333  ? 147.643 122.736 142.603 1.00 18.47  ? 333  ILE B C    1 
ATOM   9578  O O    . ILE B 1 333  ? 147.233 122.517 141.456 1.00 18.47  ? 333  ILE B O    1 
ATOM   9579  C CB   . ILE B 1 333  ? 148.119 120.823 144.198 1.00 18.47  ? 333  ILE B CB   1 
ATOM   9580  C CG1  . ILE B 1 333  ? 149.184 119.813 144.625 1.00 18.47  ? 333  ILE B CG1  1 
ATOM   9581  C CG2  . ILE B 1 333  ? 146.954 120.099 143.552 1.00 18.47  ? 333  ILE B CG2  1 
ATOM   9582  C CD1  . ILE B 1 333  ? 149.845 119.097 143.471 1.00 18.47  ? 333  ILE B CD1  1 
ATOM   9583  N N    . VAL B 1 334  ? 147.171 123.746 143.338 1.00 23.66  ? 334  VAL B N    1 
ATOM   9584  C CA   . VAL B 1 334  ? 146.127 124.627 142.821 1.00 23.66  ? 334  VAL B CA   1 
ATOM   9585  C C    . VAL B 1 334  ? 146.642 125.434 141.634 1.00 23.66  ? 334  VAL B C    1 
ATOM   9586  O O    . VAL B 1 334  ? 145.944 125.586 140.623 1.00 23.66  ? 334  VAL B O    1 
ATOM   9587  C CB   . VAL B 1 334  ? 145.594 125.533 143.947 1.00 23.66  ? 334  VAL B CB   1 
ATOM   9588  C CG1  . VAL B 1 334  ? 144.942 126.785 143.380 1.00 23.66  ? 334  VAL B CG1  1 
ATOM   9589  C CG2  . VAL B 1 334  ? 144.610 124.768 144.817 1.00 23.66  ? 334  VAL B CG2  1 
ATOM   9590  N N    . ASN B 1 335  ? 147.871 125.953 141.725 1.00 35.41  ? 335  ASN B N    1 
ATOM   9591  C CA   . ASN B 1 335  ? 148.438 126.712 140.617 1.00 35.41  ? 335  ASN B CA   1 
ATOM   9592  C C    . ASN B 1 335  ? 148.666 125.836 139.392 1.00 35.41  ? 335  ASN B C    1 
ATOM   9593  O O    . ASN B 1 335  ? 148.552 126.319 138.260 1.00 35.41  ? 335  ASN B O    1 
ATOM   9594  C CB   . ASN B 1 335  ? 149.747 127.371 141.050 1.00 35.41  ? 335  ASN B CB   1 
ATOM   9595  C CG   . ASN B 1 335  ? 150.260 128.373 140.035 1.00 35.41  ? 335  ASN B CG   1 
ATOM   9596  O OD1  . ASN B 1 335  ? 149.510 128.856 139.188 1.00 35.41  ? 335  ASN B OD1  1 
ATOM   9597  N ND2  . ASN B 1 335  ? 151.546 128.691 140.116 1.00 35.41  ? 335  ASN B ND2  1 
ATOM   9598  N N    . ALA B 1 336  ? 148.999 124.558 139.596 1.00 46.37  ? 336  ALA B N    1 
ATOM   9599  C CA   . ALA B 1 336  ? 149.196 123.656 138.465 1.00 46.37  ? 336  ALA B CA   1 
ATOM   9600  C C    . ALA B 1 336  ? 147.909 123.466 137.672 1.00 46.37  ? 336  ALA B C    1 
ATOM   9601  O O    . ALA B 1 336  ? 147.926 123.469 136.436 1.00 46.37  ? 336  ALA B O    1 
ATOM   9602  C CB   . ALA B 1 336  ? 149.728 122.310 138.954 1.00 46.37  ? 336  ALA B CB   1 
ATOM   9603  N N    . GLU B 1 337  ? 146.785 123.298 138.363 1.00 50.92  ? 337  GLU B N    1 
ATOM   9604  C CA   . GLU B 1 337  ? 145.510 123.104 137.688 1.00 50.92  ? 337  GLU B CA   1 
ATOM   9605  C C    . GLU B 1 337  ? 145.036 124.422 137.083 1.00 50.92  ? 337  GLU B C    1 
ATOM   9606  O O    . GLU B 1 337  ? 145.049 125.462 137.748 1.00 50.92  ? 337  GLU B O    1 
ATOM   9607  C CB   . GLU B 1 337  ? 144.477 122.555 138.674 1.00 50.92  ? 337  GLU B CB   1 
ATOM   9608  C CG   . GLU B 1 337  ? 143.040 122.951 138.389 1.00 50.92  ? 337  GLU B CG   1 
ATOM   9609  C CD   . GLU B 1 337  ? 142.503 122.330 137.114 1.00 50.92  ? 337  GLU B CD   1 
ATOM   9610  O OE1  . GLU B 1 337  ? 143.038 121.287 136.681 1.00 50.92  ? 337  GLU B OE1  1 
ATOM   9611  O OE2  . GLU B 1 337  ? 141.547 122.888 136.541 1.00 50.92  ? 337  GLU B OE2  1 
ATOM   9612  N N    . LYS B 1 338  ? 144.620 124.378 135.813 1.00 57.59  ? 338  LYS B N    1 
ATOM   9613  C CA   . LYS B 1 338  ? 144.202 125.592 135.121 1.00 57.59  ? 338  LYS B CA   1 
ATOM   9614  C C    . LYS B 1 338  ? 142.963 125.399 134.253 1.00 57.59  ? 338  LYS B C    1 
ATOM   9615  O O    . LYS B 1 338  ? 142.602 126.319 133.507 1.00 57.59  ? 338  LYS B O    1 
ATOM   9616  C CB   . LYS B 1 338  ? 145.351 126.133 134.260 1.00 57.59  ? 338  LYS B CB   1 
ATOM   9617  C CG   . LYS B 1 338  ? 145.633 125.310 133.010 1.00 57.59  ? 338  LYS B CG   1 
ATOM   9618  C CD   . LYS B 1 338  ? 147.113 125.307 132.664 1.00 57.59  ? 338  LYS B CD   1 
ATOM   9619  C CE   . LYS B 1 338  ? 147.418 124.312 131.556 1.00 57.59  ? 338  LYS B CE   1 
ATOM   9620  N NZ   . LYS B 1 338  ? 147.438 122.910 132.057 1.00 57.59  ? 338  LYS B NZ   1 
ATOM   9621  N N    . THR B 1 339  ? 142.296 124.248 134.324 1.00 53.58  ? 339  THR B N    1 
ATOM   9622  C CA   . THR B 1 339  ? 141.140 123.966 133.479 1.00 53.58  ? 339  THR B CA   1 
ATOM   9623  C C    . THR B 1 339  ? 139.815 124.188 134.198 1.00 53.58  ? 339  THR B C    1 
ATOM   9624  O O    . THR B 1 339  ? 138.946 124.902 133.690 1.00 53.58  ? 339  THR B O    1 
ATOM   9625  C CB   . THR B 1 339  ? 141.211 122.526 132.956 1.00 53.58  ? 339  THR B CB   1 
ATOM   9626  O OG1  . THR B 1 339  ? 140.682 121.631 133.943 1.00 53.58  ? 339  THR B OG1  1 
ATOM   9627  C CG2  . THR B 1 339  ? 142.650 122.142 132.648 1.00 53.58  ? 339  THR B CG2  1 
ATOM   9628  N N    . SER B 1 340  ? 139.641 123.586 135.377 1.00 49.85  ? 340  SER B N    1 
ATOM   9629  C CA   . SER B 1 340  ? 138.396 123.720 136.124 1.00 49.85  ? 340  SER B CA   1 
ATOM   9630  C C    . SER B 1 340  ? 138.207 125.108 136.722 1.00 49.85  ? 340  SER B C    1 
ATOM   9631  O O    . SER B 1 340  ? 137.103 125.415 137.185 1.00 49.85  ? 340  SER B O    1 
ATOM   9632  C CB   . SER B 1 340  ? 138.339 122.671 137.237 1.00 49.85  ? 340  SER B CB   1 
ATOM   9633  O OG   . SER B 1 340  ? 138.526 121.367 136.718 1.00 49.85  ? 340  SER B OG   1 
ATOM   9634  N N    . ILE B 1 341  ? 139.241 125.944 136.727 1.00 48.60  ? 341  ILE B N    1 
ATOM   9635  C CA   . ILE B 1 341  ? 139.175 127.291 137.282 1.00 48.60  ? 341  ILE B CA   1 
ATOM   9636  C C    . ILE B 1 341  ? 139.208 128.286 136.132 1.00 48.60  ? 341  ILE B C    1 
ATOM   9637  O O    . ILE B 1 341  ? 140.109 128.238 135.286 1.00 48.60  ? 341  ILE B O    1 
ATOM   9638  C CB   . ILE B 1 341  ? 140.326 127.551 138.268 1.00 48.60  ? 341  ILE B CB   1 
ATOM   9639  C CG1  . ILE B 1 341  ? 140.310 126.509 139.391 1.00 48.60  ? 341  ILE B CG1  1 
ATOM   9640  C CG2  . ILE B 1 341  ? 140.240 128.971 138.815 1.00 48.60  ? 341  ILE B CG2  1 
ATOM   9641  C CD1  . ILE B 1 341  ? 140.903 126.987 140.704 1.00 48.60  ? 341  ILE B CD1  1 
ATOM   9642  N N    . SER B 1 342  ? 138.224 129.181 136.098 1.00 47.15  ? 342  SER B N    1 
ATOM   9643  C CA   . SER B 1 342  ? 138.186 130.212 135.076 1.00 47.15  ? 342  SER B CA   1 
ATOM   9644  C C    . SER B 1 342  ? 139.348 131.189 135.269 1.00 47.15  ? 342  SER B C    1 
ATOM   9645  O O    . SER B 1 342  ? 139.834 131.371 136.388 1.00 47.15  ? 342  SER B O    1 
ATOM   9646  C CB   . SER B 1 342  ? 136.853 130.955 135.126 1.00 47.15  ? 342  SER B CB   1 
ATOM   9647  O OG   . SER B 1 342  ? 136.506 131.294 136.456 1.00 47.15  ? 342  SER B OG   1 
ATOM   9648  N N    . PRO B 1 343  ? 139.827 131.811 134.185 1.00 44.03  ? 343  PRO B N    1 
ATOM   9649  C CA   . PRO B 1 343  ? 140.991 132.709 134.309 1.00 44.03  ? 343  PRO B CA   1 
ATOM   9650  C C    . PRO B 1 343  ? 140.765 133.901 135.226 1.00 44.03  ? 343  PRO B C    1 
ATOM   9651  O O    . PRO B 1 343  ? 141.722 134.373 135.859 1.00 44.03  ? 343  PRO B O    1 
ATOM   9652  C CB   . PRO B 1 343  ? 141.237 133.157 132.861 1.00 44.03  ? 343  PRO B CB   1 
ATOM   9653  C CG   . PRO B 1 343  ? 140.621 132.091 132.022 1.00 44.03  ? 343  PRO B CG   1 
ATOM   9654  C CD   . PRO B 1 343  ? 139.418 131.633 132.781 1.00 44.03  ? 343  PRO B CD   1 
ATOM   9655  N N    . GLU B 1 344  ? 139.531 134.407 135.308 1.00 35.58  ? 344  GLU B N    1 
ATOM   9656  C CA   . GLU B 1 344  ? 139.250 135.559 136.161 1.00 35.58  ? 344  GLU B CA   1 
ATOM   9657  C C    . GLU B 1 344  ? 139.513 135.239 137.628 1.00 35.58  ? 344  GLU B C    1 
ATOM   9658  O O    . GLU B 1 344  ? 140.111 136.045 138.353 1.00 35.58  ? 344  GLU B O    1 
ATOM   9659  C CB   . GLU B 1 344  ? 137.804 136.011 135.954 1.00 35.58  ? 344  GLU B CB   1 
ATOM   9660  C CG   . GLU B 1 344  ? 137.192 136.741 137.137 1.00 35.58  ? 344  GLU B CG   1 
ATOM   9661  C CD   . GLU B 1 344  ? 137.690 138.166 137.266 1.00 35.58  ? 344  GLU B CD   1 
ATOM   9662  O OE1  . GLU B 1 344  ? 138.252 138.694 136.284 1.00 35.58  ? 344  GLU B OE1  1 
ATOM   9663  O OE2  . GLU B 1 344  ? 137.520 138.759 138.352 1.00 35.58  ? 344  GLU B OE2  1 
ATOM   9664  N N    . VAL B 1 345  ? 139.088 134.056 138.076 1.00 30.26  ? 345  VAL B N    1 
ATOM   9665  C CA   . VAL B 1 345  ? 139.347 133.638 139.451 1.00 30.26  ? 345  VAL B CA   1 
ATOM   9666  C C    . VAL B 1 345  ? 140.846 133.524 139.698 1.00 30.26  ? 345  VAL B C    1 
ATOM   9667  O O    . VAL B 1 345  ? 141.351 133.933 140.752 1.00 30.26  ? 345  VAL B O    1 
ATOM   9668  C CB   . VAL B 1 345  ? 138.617 132.314 139.744 1.00 30.26  ? 345  VAL B CB   1 
ATOM   9669  C CG1  . VAL B 1 345  ? 139.015 131.768 141.103 1.00 30.26  ? 345  VAL B CG1  1 
ATOM   9670  C CG2  . VAL B 1 345  ? 137.116 132.518 139.665 1.00 30.26  ? 345  VAL B CG2  1 
ATOM   9671  N N    . GLU B 1 346  ? 141.579 132.982 138.724 1.00 34.22  ? 346  GLU B N    1 
ATOM   9672  C CA   . GLU B 1 346  ? 143.021 132.814 138.869 1.00 34.22  ? 346  GLU B CA   1 
ATOM   9673  C C    . GLU B 1 346  ? 143.726 134.159 139.016 1.00 34.22  ? 346  GLU B C    1 
ATOM   9674  O O    . GLU B 1 346  ? 144.569 134.339 139.906 1.00 34.22  ? 346  GLU B O    1 
ATOM   9675  C CB   . GLU B 1 346  ? 143.569 132.044 137.669 1.00 34.22  ? 346  GLU B CB   1 
ATOM   9676  C CG   . GLU B 1 346  ? 144.969 131.496 137.852 1.00 34.22  ? 346  GLU B CG   1 
ATOM   9677  C CD   . GLU B 1 346  ? 145.503 130.854 136.587 1.00 34.22  ? 346  GLU B CD   1 
ATOM   9678  O OE1  . GLU B 1 346  ? 144.798 130.896 135.557 1.00 34.22  ? 346  GLU B OE1  1 
ATOM   9679  O OE2  . GLU B 1 346  ? 146.627 130.310 136.621 1.00 34.22  ? 346  GLU B OE2  1 
ATOM   9680  N N    . VAL B 1 347  ? 143.381 135.125 138.160 1.00 25.32  ? 347  VAL B N    1 
ATOM   9681  C CA   . VAL B 1 347  ? 144.054 136.419 138.224 1.00 25.32  ? 347  VAL B CA   1 
ATOM   9682  C C    . VAL B 1 347  ? 143.660 137.169 139.495 1.00 25.32  ? 347  VAL B C    1 
ATOM   9683  O O    . VAL B 1 347  ? 144.496 137.848 140.111 1.00 25.32  ? 347  VAL B O    1 
ATOM   9684  C CB   . VAL B 1 347  ? 143.792 137.240 136.942 1.00 25.32  ? 347  VAL B CB   1 
ATOM   9685  C CG1  . VAL B 1 347  ? 142.336 137.647 136.809 1.00 25.32  ? 347  VAL B CG1  1 
ATOM   9686  C CG2  . VAL B 1 347  ? 144.694 138.464 136.902 1.00 25.32  ? 347  VAL B CG2  1 
ATOM   9687  N N    . PHE B 1 348  ? 142.401 137.035 139.931 1.00 17.26  ? 348  PHE B N    1 
ATOM   9688  C CA   . PHE B 1 348  ? 141.992 137.668 141.180 1.00 17.26  ? 348  PHE B CA   1 
ATOM   9689  C C    . PHE B 1 348  ? 142.754 137.093 142.368 1.00 17.26  ? 348  PHE B C    1 
ATOM   9690  O O    . PHE B 1 348  ? 143.210 137.841 143.242 1.00 17.26  ? 348  PHE B O    1 
ATOM   9691  C CB   . PHE B 1 348  ? 140.485 137.514 141.384 1.00 17.26  ? 348  PHE B CB   1 
ATOM   9692  C CG   . PHE B 1 348  ? 140.004 137.997 142.723 1.00 17.26  ? 348  PHE B CG   1 
ATOM   9693  C CD1  . PHE B 1 348  ? 139.784 139.342 142.950 1.00 17.26  ? 348  PHE B CD1  1 
ATOM   9694  C CD2  . PHE B 1 348  ? 139.764 137.103 143.753 1.00 17.26  ? 348  PHE B CD2  1 
ATOM   9695  C CE1  . PHE B 1 348  ? 139.344 139.787 144.180 1.00 17.26  ? 348  PHE B CE1  1 
ATOM   9696  C CE2  . PHE B 1 348  ? 139.325 137.545 144.984 1.00 17.26  ? 348  PHE B CE2  1 
ATOM   9697  C CZ   . PHE B 1 348  ? 139.114 138.887 145.197 1.00 17.26  ? 348  PHE B CZ   1 
ATOM   9698  N N    . LEU B 1 349  ? 142.903 135.767 142.415 1.00 17.09  ? 349  LEU B N    1 
ATOM   9699  C CA   . LEU B 1 349  ? 143.638 135.143 143.511 1.00 17.09  ? 349  LEU B CA   1 
ATOM   9700  C C    . LEU B 1 349  ? 145.100 135.571 143.506 1.00 17.09  ? 349  LEU B C    1 
ATOM   9701  O O    . LEU B 1 349  ? 145.680 135.856 144.567 1.00 17.09  ? 349  LEU B O    1 
ATOM   9702  C CB   . LEU B 1 349  ? 143.520 133.624 143.413 1.00 17.09  ? 349  LEU B CB   1 
ATOM   9703  C CG   . LEU B 1 349  ? 142.204 133.026 143.910 1.00 17.09  ? 349  LEU B CG   1 
ATOM   9704  C CD1  . LEU B 1 349  ? 142.238 131.510 143.830 1.00 17.09  ? 349  LEU B CD1  1 
ATOM   9705  C CD2  . LEU B 1 349  ? 141.907 133.485 145.326 1.00 17.09  ? 349  LEU B CD2  1 
ATOM   9706  N N    . HIS B 1 350  ? 145.709 135.629 142.315 1.00 20.27  ? 350  HIS B N    1 
ATOM   9707  C CA   . HIS B 1 350  ? 147.092 136.081 142.202 1.00 20.27  ? 350  HIS B CA   1 
ATOM   9708  C C    . HIS B 1 350  ? 147.254 137.490 142.760 1.00 20.27  ? 350  HIS B C    1 
ATOM   9709  O O    . HIS B 1 350  ? 148.146 137.748 143.580 1.00 20.27  ? 350  HIS B O    1 
ATOM   9710  C CB   . HIS B 1 350  ? 147.538 136.035 140.740 1.00 20.27  ? 350  HIS B CB   1 
ATOM   9711  C CG   . HIS B 1 350  ? 147.917 134.668 140.262 1.00 20.27  ? 350  HIS B CG   1 
ATOM   9712  N ND1  . HIS B 1 350  ? 147.054 133.595 140.312 1.00 20.27  ? 350  HIS B ND1  1 
ATOM   9713  C CD2  . HIS B 1 350  ? 149.064 134.202 139.714 1.00 20.27  ? 350  HIS B CD2  1 
ATOM   9714  C CE1  . HIS B 1 350  ? 147.654 132.526 139.821 1.00 20.27  ? 350  HIS B CE1  1 
ATOM   9715  N NE2  . HIS B 1 350  ? 148.875 132.868 139.452 1.00 20.27  ? 350  HIS B NE2  1 
ATOM   9716  N N    . ARG B 1 351  ? 146.378 138.409 142.341 1.00 17.55  ? 351  ARG B N    1 
ATOM   9717  C CA   . ARG B 1 351  ? 146.476 139.793 142.800 1.00 17.55  ? 351  ARG B CA   1 
ATOM   9718  C C    . ARG B 1 351  ? 146.260 139.897 144.306 1.00 17.55  ? 351  ARG B C    1 
ATOM   9719  O O    . ARG B 1 351  ? 146.967 140.647 144.993 1.00 17.55  ? 351  ARG B O    1 
ATOM   9720  C CB   . ARG B 1 351  ? 145.469 140.662 142.051 1.00 17.55  ? 351  ARG B CB   1 
ATOM   9721  C CG   . ARG B 1 351  ? 145.709 142.153 142.195 1.00 17.55  ? 351  ARG B CG   1 
ATOM   9722  C CD   . ARG B 1 351  ? 146.716 142.651 141.172 1.00 17.55  ? 351  ARG B CD   1 
ATOM   9723  N NE   . ARG B 1 351  ? 146.437 142.141 139.835 1.00 17.55  ? 351  ARG B NE   1 
ATOM   9724  C CZ   . ARG B 1 351  ? 147.159 142.423 138.760 1.00 17.55  ? 351  ARG B CZ   1 
ATOM   9725  N NH1  . ARG B 1 351  ? 148.213 143.220 138.825 1.00 17.55  ? 351  ARG B NH1  1 
ATOM   9726  N NH2  . ARG B 1 351  ? 146.814 141.893 137.589 1.00 17.55  ? 351  ARG B NH2  1 
ATOM   9727  N N    . PHE B 1 352  ? 145.291 139.145 144.835 1.00 13.86  ? 352  PHE B N    1 
ATOM   9728  C CA   . PHE B 1 352  ? 144.998 139.179 146.266 1.00 13.86  ? 352  PHE B CA   1 
ATOM   9729  C C    . PHE B 1 352  ? 146.206 138.752 147.093 1.00 13.86  ? 352  PHE B C    1 
ATOM   9730  O O    . PHE B 1 352  ? 146.628 139.459 148.025 1.00 13.86  ? 352  PHE B O    1 
ATOM   9731  C CB   . PHE B 1 352  ? 143.794 138.279 146.548 1.00 13.86  ? 352  PHE B CB   1 
ATOM   9732  C CG   . PHE B 1 352  ? 143.307 138.325 147.963 1.00 13.86  ? 352  PHE B CG   1 
ATOM   9733  C CD1  . PHE B 1 352  ? 143.122 139.530 148.611 1.00 13.86  ? 352  PHE B CD1  1 
ATOM   9734  C CD2  . PHE B 1 352  ? 143.009 137.155 148.637 1.00 13.86  ? 352  PHE B CD2  1 
ATOM   9735  C CE1  . PHE B 1 352  ? 142.665 139.564 149.914 1.00 13.86  ? 352  PHE B CE1  1 
ATOM   9736  C CE2  . PHE B 1 352  ? 142.551 137.182 149.936 1.00 13.86  ? 352  PHE B CE2  1 
ATOM   9737  C CZ   . PHE B 1 352  ? 142.379 138.388 150.576 1.00 13.86  ? 352  PHE B CZ   1 
ATOM   9738  N N    . TRP B 1 353  ? 146.793 137.601 146.754 1.00 28.26  ? 353  TRP B N    1 
ATOM   9739  C CA   . TRP B 1 353  ? 147.918 137.119 147.549 1.00 28.26  ? 353  TRP B CA   1 
ATOM   9740  C C    . TRP B 1 353  ? 149.151 137.998 147.367 1.00 28.26  ? 353  TRP B C    1 
ATOM   9741  O O    . TRP B 1 353  ? 149.914 138.197 148.324 1.00 28.26  ? 353  TRP B O    1 
ATOM   9742  C CB   . TRP B 1 353  ? 148.220 135.664 147.203 1.00 28.26  ? 353  TRP B CB   1 
ATOM   9743  C CG   . TRP B 1 353  ? 147.171 134.727 147.720 1.00 28.26  ? 353  TRP B CG   1 
ATOM   9744  C CD1  . TRP B 1 353  ? 146.279 134.012 146.981 1.00 28.26  ? 353  TRP B CD1  1 
ATOM   9745  C CD2  . TRP B 1 353  ? 146.883 134.430 149.092 1.00 28.26  ? 353  TRP B CD2  1 
ATOM   9746  N NE1  . TRP B 1 353  ? 145.462 133.276 147.803 1.00 28.26  ? 353  TRP B NE1  1 
ATOM   9747  C CE2  . TRP B 1 353  ? 145.812 133.515 149.104 1.00 28.26  ? 353  TRP B CE2  1 
ATOM   9748  C CE3  . TRP B 1 353  ? 147.431 134.842 150.310 1.00 28.26  ? 353  TRP B CE3  1 
ATOM   9749  C CZ2  . TRP B 1 353  ? 145.279 133.007 150.285 1.00 28.26  ? 353  TRP B CZ2  1 
ATOM   9750  C CZ3  . TRP B 1 353  ? 146.899 134.334 151.481 1.00 28.26  ? 353  TRP B CZ3  1 
ATOM   9751  C CH2  . TRP B 1 353  ? 145.835 133.427 151.460 1.00 28.26  ? 353  TRP B CH2  1 
ATOM   9752  N N    . GLU B 1 354  ? 149.344 138.559 146.167 1.00 13.57  ? 354  GLU B N    1 
ATOM   9753  C CA   . GLU B 1 354  ? 150.452 139.484 145.954 1.00 13.57  ? 354  GLU B CA   1 
ATOM   9754  C C    . GLU B 1 354  ? 150.321 140.721 146.837 1.00 13.57  ? 354  GLU B C    1 
ATOM   9755  O O    . GLU B 1 354  ? 151.304 141.168 147.444 1.00 13.57  ? 354  GLU B O    1 
ATOM   9756  C CB   . GLU B 1 354  ? 150.512 139.881 144.481 1.00 13.57  ? 354  GLU B CB   1 
ATOM   9757  C CG   . GLU B 1 354  ? 151.739 140.674 144.086 1.00 13.57  ? 354  GLU B CG   1 
ATOM   9758  C CD   . GLU B 1 354  ? 151.847 140.848 142.585 1.00 13.57  ? 354  GLU B CD   1 
ATOM   9759  O OE1  . GLU B 1 354  ? 152.139 139.853 141.889 1.00 13.57  ? 354  GLU B OE1  1 
ATOM   9760  O OE2  . GLU B 1 354  ? 151.632 141.979 142.099 1.00 13.57  ? 354  GLU B OE2  1 
ATOM   9761  N N    . MET B 1 355  ? 149.111 141.281 146.926 1.00 12.74  ? 355  MET B N    1 
ATOM   9762  C CA   . MET B 1 355  ? 148.896 142.453 147.772 1.00 12.74  ? 355  MET B CA   1 
ATOM   9763  C C    . MET B 1 355  ? 149.148 142.132 149.242 1.00 12.74  ? 355  MET B C    1 
ATOM   9764  O O    . MET B 1 355  ? 149.787 142.919 149.960 1.00 12.74  ? 355  MET B O    1 
ATOM   9765  C CB   . MET B 1 355  ? 147.478 142.985 147.566 1.00 12.74  ? 355  MET B CB   1 
ATOM   9766  C CG   . MET B 1 355  ? 146.924 143.777 148.732 1.00 12.74  ? 355  MET B CG   1 
ATOM   9767  S SD   . MET B 1 355  ? 145.177 144.163 148.520 1.00 12.74  ? 355  MET B SD   1 
ATOM   9768  C CE   . MET B 1 355  ? 144.433 143.004 149.663 1.00 12.74  ? 355  MET B CE   1 
ATOM   9769  N N    . LEU B 1 356  ? 148.665 140.974 149.704 1.00 11.44  ? 356  LEU B N    1 
ATOM   9770  C CA   . LEU B 1 356  ? 148.889 140.598 151.100 1.00 11.44  ? 356  LEU B CA   1 
ATOM   9771  C C    . LEU B 1 356  ? 150.379 140.453 151.405 1.00 11.44  ? 356  LEU B C    1 
ATOM   9772  O O    . LEU B 1 356  ? 150.862 140.927 152.447 1.00 11.44  ? 356  LEU B O    1 
ATOM   9773  C CB   . LEU B 1 356  ? 148.145 139.302 151.421 1.00 11.44  ? 356  LEU B CB   1 
ATOM   9774  C CG   . LEU B 1 356  ? 146.707 139.438 151.926 1.00 11.44  ? 356  LEU B CG   1 
ATOM   9775  C CD1  . LEU B 1 356  ? 146.239 138.147 152.576 1.00 11.44  ? 356  LEU B CD1  1 
ATOM   9776  C CD2  . LEU B 1 356  ? 146.584 140.595 152.899 1.00 11.44  ? 356  LEU B CD2  1 
ATOM   9777  N N    . ALA B 1 357  ? 151.128 139.819 150.499 1.00 13.33  ? 357  ALA B N    1 
ATOM   9778  C CA   . ALA B 1 357  ? 152.562 139.658 150.714 1.00 13.33  ? 357  ALA B CA   1 
ATOM   9779  C C    . ALA B 1 357  ? 153.286 140.998 150.717 1.00 13.33  ? 357  ALA B C    1 
ATOM   9780  O O    . ALA B 1 357  ? 154.222 141.203 151.500 1.00 13.33  ? 357  ALA B O    1 
ATOM   9781  C CB   . ALA B 1 357  ? 153.155 138.742 149.651 1.00 13.33  ? 357  ALA B CB   1 
ATOM   9782  N N    . TYR B 1 358  ? 152.883 141.917 149.832 1.00 13.29  ? 358  TYR B N    1 
ATOM   9783  C CA   . TYR B 1 358  ? 153.498 143.242 149.815 1.00 13.29  ? 358  TYR B CA   1 
ATOM   9784  C C    . TYR B 1 358  ? 153.286 143.963 151.142 1.00 13.29  ? 358  TYR B C    1 
ATOM   9785  O O    . TYR B 1 358  ? 154.222 144.571 151.690 1.00 13.29  ? 358  TYR B O    1 
ATOM   9786  C CB   . TYR B 1 358  ? 152.929 144.059 148.655 1.00 13.29  ? 358  TYR B CB   1 
ATOM   9787  C CG   . TYR B 1 358  ? 153.048 145.556 148.815 1.00 13.29  ? 358  TYR B CG   1 
ATOM   9788  C CD1  . TYR B 1 358  ? 154.289 146.169 148.922 1.00 13.29  ? 358  TYR B CD1  1 
ATOM   9789  C CD2  . TYR B 1 358  ? 151.918 146.359 148.854 1.00 13.29  ? 358  TYR B CD2  1 
ATOM   9790  C CE1  . TYR B 1 358  ? 154.398 147.536 149.068 1.00 13.29  ? 358  TYR B CE1  1 
ATOM   9791  C CE2  . TYR B 1 358  ? 152.018 147.727 149.000 1.00 13.29  ? 358  TYR B CE2  1 
ATOM   9792  C CZ   . TYR B 1 358  ? 153.260 148.310 149.106 1.00 13.29  ? 358  TYR B CZ   1 
ATOM   9793  O OH   . TYR B 1 358  ? 153.364 149.673 149.251 1.00 13.29  ? 358  TYR B OH   1 
ATOM   9794  N N    . LEU B 1 359  ? 152.064 143.892 151.679 1.00 14.75  ? 359  LEU B N    1 
ATOM   9795  C CA   . LEU B 1 359  ? 151.784 144.513 152.972 1.00 14.75  ? 359  LEU B CA   1 
ATOM   9796  C C    . LEU B 1 359  ? 152.665 143.921 154.067 1.00 14.75  ? 359  LEU B C    1 
ATOM   9797  O O    . LEU B 1 359  ? 153.266 144.654 154.870 1.00 14.75  ? 359  LEU B O    1 
ATOM   9798  C CB   . LEU B 1 359  ? 150.308 144.336 153.323 1.00 14.75  ? 359  LEU B CB   1 
ATOM   9799  C CG   . LEU B 1 359  ? 149.322 145.256 152.609 1.00 14.75  ? 359  LEU B CG   1 
ATOM   9800  C CD1  . LEU B 1 359  ? 147.914 145.009 153.115 1.00 14.75  ? 359  LEU B CD1  1 
ATOM   9801  C CD2  . LEU B 1 359  ? 149.718 146.705 152.802 1.00 14.75  ? 359  LEU B CD2  1 
ATOM   9802  N N    . ALA B 1 360  ? 152.765 142.587 154.101 1.00 36.41  ? 360  ALA B N    1 
ATOM   9803  C CA   . ALA B 1 360  ? 153.570 141.935 155.130 1.00 36.41  ? 360  ALA B CA   1 
ATOM   9804  C C    . ALA B 1 360  ? 155.038 142.336 155.030 1.00 36.41  ? 360  ALA B C    1 
ATOM   9805  O O    . ALA B 1 360  ? 155.687 142.607 156.050 1.00 36.41  ? 360  ALA B O    1 
ATOM   9806  C CB   . ALA B 1 360  ? 153.423 140.418 155.028 1.00 36.41  ? 360  ALA B CB   1 
ATOM   9807  N N    . ASN B 1 361  ? 155.572 142.390 153.805 1.00 11.71  ? 361  ASN B N    1 
ATOM   9808  C CA   . ASN B 1 361  ? 156.974 142.748 153.603 1.00 11.71  ? 361  ASN B CA   1 
ATOM   9809  C C    . ASN B 1 361  ? 157.263 144.160 154.096 1.00 11.71  ? 361  ASN B C    1 
ATOM   9810  O O    . ASN B 1 361  ? 158.257 144.398 154.800 1.00 11.71  ? 361  ASN B O    1 
ATOM   9811  C CB   . ASN B 1 361  ? 157.332 142.618 152.122 1.00 11.71  ? 361  ASN B CB   1 
ATOM   9812  C CG   . ASN B 1 361  ? 158.630 141.878 151.899 1.00 11.71  ? 361  ASN B CG   1 
ATOM   9813  O OD1  . ASN B 1 361  ? 159.548 141.950 152.715 1.00 11.71  ? 361  ASN B OD1  1 
ATOM   9814  N ND2  . ASN B 1 361  ? 158.721 141.170 150.780 1.00 11.71  ? 361  ASN B ND2  1 
ATOM   9815  N N    . THR B 1 362  ? 156.403 145.116 153.730 1.00 9.58   ? 362  THR B N    1 
ATOM   9816  C CA   . THR B 1 362  ? 156.612 146.494 154.171 1.00 9.58   ? 362  THR B CA   1 
ATOM   9817  C C    . THR B 1 362  ? 156.584 146.591 155.693 1.00 9.58   ? 362  THR B C    1 
ATOM   9818  O O    . THR B 1 362  ? 157.460 147.224 156.312 1.00 9.58   ? 362  THR B O    1 
ATOM   9819  C CB   . THR B 1 362  ? 155.555 147.406 153.548 1.00 9.58   ? 362  THR B CB   1 
ATOM   9820  O OG1  . THR B 1 362  ? 155.888 147.659 152.178 1.00 9.58   ? 362  THR B OG1  1 
ATOM   9821  C CG2  . THR B 1 362  ? 155.470 148.727 154.294 1.00 9.58   ? 362  THR B CG2  1 
ATOM   9822  N N    . LEU B 1 363  ? 155.599 145.935 156.318 1.00 8.52   ? 363  LEU B N    1 
ATOM   9823  C CA   . LEU B 1 363  ? 155.480 146.013 157.770 1.00 8.52   ? 363  LEU B CA   1 
ATOM   9824  C C    . LEU B 1 363  ? 156.700 145.424 158.467 1.00 8.52   ? 363  LEU B C    1 
ATOM   9825  O O    . LEU B 1 363  ? 157.224 146.018 159.419 1.00 8.52   ? 363  LEU B O    1 
ATOM   9826  C CB   . LEU B 1 363  ? 154.207 145.309 158.235 1.00 8.52   ? 363  LEU B CB   1 
ATOM   9827  C CG   . LEU B 1 363  ? 153.715 145.686 159.632 1.00 8.52   ? 363  LEU B CG   1 
ATOM   9828  C CD1  . LEU B 1 363  ? 153.921 147.166 159.897 1.00 8.52   ? 363  LEU B CD1  1 
ATOM   9829  C CD2  . LEU B 1 363  ? 152.254 145.316 159.795 1.00 8.52   ? 363  LEU B CD2  1 
ATOM   9830  N N    . ILE B 1 364  ? 157.181 144.268 158.000 1.00 9.65   ? 364  ILE B N    1 
ATOM   9831  C CA   . ILE B 1 364  ? 158.283 143.622 158.708 1.00 9.65   ? 364  ILE B CA   1 
ATOM   9832  C C    . ILE B 1 364  ? 159.577 144.406 158.517 1.00 9.65   ? 364  ILE B C    1 
ATOM   9833  O O    . ILE B 1 364  ? 160.393 144.508 159.444 1.00 9.65   ? 364  ILE B O    1 
ATOM   9834  C CB   . ILE B 1 364  ? 158.430 142.146 158.291 1.00 9.65   ? 364  ILE B CB   1 
ATOM   9835  C CG1  . ILE B 1 364  ? 159.568 141.492 159.065 1.00 9.65   ? 364  ILE B CG1  1 
ATOM   9836  C CG2  . ILE B 1 364  ? 158.710 142.004 156.817 1.00 9.65   ? 364  ILE B CG2  1 
ATOM   9837  C CD1  . ILE B 1 364  ? 159.225 140.119 159.553 1.00 9.65   ? 364  ILE B CD1  1 
ATOM   9838  N N    . PHE B 1 365  ? 159.778 145.006 157.336 1.00 7.80   ? 365  PHE B N    1 
ATOM   9839  C CA   . PHE B 1 365  ? 160.992 145.799 157.153 1.00 7.80   ? 365  PHE B CA   1 
ATOM   9840  C C    . PHE B 1 365  ? 161.000 147.032 158.050 1.00 7.80   ? 365  PHE B C    1 
ATOM   9841  O O    . PHE B 1 365  ? 162.019 147.328 158.690 1.00 7.80   ? 365  PHE B O    1 
ATOM   9842  C CB   . PHE B 1 365  ? 161.165 146.186 155.687 1.00 7.80   ? 365  PHE B CB   1 
ATOM   9843  C CG   . PHE B 1 365  ? 162.075 145.265 154.933 1.00 7.80   ? 365  PHE B CG   1 
ATOM   9844  C CD1  . PHE B 1 365  ? 163.414 145.173 155.272 1.00 7.80   ? 365  PHE B CD1  1 
ATOM   9845  C CD2  . PHE B 1 365  ? 161.596 144.480 153.903 1.00 7.80   ? 365  PHE B CD2  1 
ATOM   9846  C CE1  . PHE B 1 365  ? 164.260 144.323 154.590 1.00 7.80   ? 365  PHE B CE1  1 
ATOM   9847  C CE2  . PHE B 1 365  ? 162.437 143.625 153.218 1.00 7.80   ? 365  PHE B CE2  1 
ATOM   9848  C CZ   . PHE B 1 365  ? 163.771 143.549 153.561 1.00 7.80   ? 365  PHE B CZ   1 
ATOM   9849  N N    . MET B 1 366  ? 159.874 147.749 158.141 1.00 9.19   ? 366  MET B N    1 
ATOM   9850  C CA   . MET B 1 366  ? 159.851 148.913 159.028 1.00 9.19   ? 366  MET B CA   1 
ATOM   9851  C C    . MET B 1 366  ? 160.021 148.509 160.491 1.00 9.19   ? 366  MET B C    1 
ATOM   9852  O O    . MET B 1 366  ? 160.755 149.169 161.247 1.00 9.19   ? 366  MET B O    1 
ATOM   9853  C CB   . MET B 1 366  ? 158.563 149.708 158.835 1.00 9.19   ? 366  MET B CB   1 
ATOM   9854  C CG   . MET B 1 366  ? 158.400 150.258 157.437 1.00 9.19   ? 366  MET B CG   1 
ATOM   9855  S SD   . MET B 1 366  ? 157.425 151.766 157.428 1.00 9.19   ? 366  MET B SD   1 
ATOM   9856  C CE   . MET B 1 366  ? 158.388 152.784 158.541 1.00 9.19   ? 366  MET B CE   1 
ATOM   9857  N N    . MET B 1 367  ? 159.363 147.420 160.902 1.00 9.34   ? 367  MET B N    1 
ATOM   9858  C CA   . MET B 1 367  ? 159.482 146.954 162.280 1.00 9.34   ? 367  MET B CA   1 
ATOM   9859  C C    . MET B 1 367  ? 160.925 146.615 162.623 1.00 9.34   ? 367  MET B C    1 
ATOM   9860  O O    . MET B 1 367  ? 161.440 147.022 163.674 1.00 9.34   ? 367  MET B O    1 
ATOM   9861  C CB   . MET B 1 367  ? 158.588 145.733 162.492 1.00 9.34   ? 367  MET B CB   1 
ATOM   9862  C CG   . MET B 1 367  ? 158.461 145.293 163.937 1.00 9.34   ? 367  MET B CG   1 
ATOM   9863  S SD   . MET B 1 367  ? 157.298 143.932 164.170 1.00 9.34   ? 367  MET B SD   1 
ATOM   9864  C CE   . MET B 1 367  ? 156.347 144.010 162.655 1.00 9.34   ? 367  MET B CE   1 
ATOM   9865  N N    . VAL B 1 368  ? 161.604 145.880 161.738 1.00 8.82   ? 368  VAL B N    1 
ATOM   9866  C CA   . VAL B 1 368  ? 162.960 145.466 162.063 1.00 8.82   ? 368  VAL B CA   1 
ATOM   9867  C C    . VAL B 1 368  ? 163.913 146.652 162.015 1.00 8.82   ? 368  VAL B C    1 
ATOM   9868  O O    . VAL B 1 368  ? 164.883 146.693 162.777 1.00 8.82   ? 368  VAL B O    1 
ATOM   9869  C CB   . VAL B 1 368  ? 163.425 144.311 161.157 1.00 8.82   ? 368  VAL B CB   1 
ATOM   9870  C CG1  . VAL B 1 368  ? 163.739 144.788 159.746 1.00 8.82   ? 368  VAL B CG1  1 
ATOM   9871  C CG2  . VAL B 1 368  ? 164.620 143.635 161.787 1.00 8.82   ? 368  VAL B CG2  1 
ATOM   9872  N N    . GLY B 1 369  ? 163.650 147.643 161.158 1.00 9.02   ? 369  GLY B N    1 
ATOM   9873  C CA   . GLY B 1 369  ? 164.462 148.848 161.192 1.00 9.02   ? 369  GLY B CA   1 
ATOM   9874  C C    . GLY B 1 369  ? 164.373 149.560 162.529 1.00 9.02   ? 369  GLY B C    1 
ATOM   9875  O O    . GLY B 1 369  ? 165.395 149.914 163.133 1.00 9.02   ? 369  GLY B O    1 
ATOM   9876  N N    . VAL B 1 370  ? 163.146 149.741 163.028 1.00 10.93  ? 370  VAL B N    1 
ATOM   9877  C CA   . VAL B 1 370  ? 162.960 150.408 164.318 1.00 10.93  ? 370  VAL B CA   1 
ATOM   9878  C C    . VAL B 1 370  ? 163.655 149.625 165.428 1.00 10.93  ? 370  VAL B C    1 
ATOM   9879  O O    . VAL B 1 370  ? 164.373 150.195 166.262 1.00 10.93  ? 370  VAL B O    1 
ATOM   9880  C CB   . VAL B 1 370  ? 161.461 150.601 164.614 1.00 10.93  ? 370  VAL B CB   1 
ATOM   9881  C CG1  . VAL B 1 370  ? 161.228 150.796 166.104 1.00 10.93  ? 370  VAL B CG1  1 
ATOM   9882  C CG2  . VAL B 1 370  ? 160.916 151.780 163.833 1.00 10.93  ? 370  VAL B CG2  1 
ATOM   9883  N N    . VAL B 1 371  ? 163.474 148.301 165.437 1.00 12.67  ? 371  VAL B N    1 
ATOM   9884  C CA   . VAL B 1 371  ? 164.011 147.495 166.531 1.00 12.67  ? 371  VAL B CA   1 
ATOM   9885  C C    . VAL B 1 371  ? 165.537 147.465 166.493 1.00 12.67  ? 371  VAL B C    1 
ATOM   9886  O O    . VAL B 1 371  ? 166.193 147.557 167.538 1.00 12.67  ? 371  VAL B O    1 
ATOM   9887  C CB   . VAL B 1 371  ? 163.409 146.078 166.504 1.00 12.67  ? 371  VAL B CB   1 
ATOM   9888  C CG1  . VAL B 1 371  ? 164.009 145.232 167.604 1.00 12.67  ? 371  VAL B CG1  1 
ATOM   9889  C CG2  . VAL B 1 371  ? 161.907 146.147 166.686 1.00 12.67  ? 371  VAL B CG2  1 
ATOM   9890  N N    . VAL B 1 372  ? 166.132 147.346 165.301 1.00 12.97  ? 372  VAL B N    1 
ATOM   9891  C CA   . VAL B 1 372  ? 167.589 147.291 165.228 1.00 12.97  ? 372  VAL B CA   1 
ATOM   9892  C C    . VAL B 1 372  ? 168.202 148.644 165.565 1.00 12.97  ? 372  VAL B C    1 
ATOM   9893  O O    . VAL B 1 372  ? 169.318 148.708 166.095 1.00 12.97  ? 372  VAL B O    1 
ATOM   9894  C CB   . VAL B 1 372  ? 168.058 146.776 163.849 1.00 12.97  ? 372  VAL B CB   1 
ATOM   9895  C CG1  . VAL B 1 372  ? 167.891 147.830 162.766 1.00 12.97  ? 372  VAL B CG1  1 
ATOM   9896  C CG2  . VAL B 1 372  ? 169.506 146.316 163.917 1.00 12.97  ? 372  VAL B CG2  1 
ATOM   9897  N N    . THR B 1 373  ? 167.502 149.745 165.277 1.00 15.72  ? 373  THR B N    1 
ATOM   9898  C CA   . THR B 1 373  ? 168.080 151.042 165.606 1.00 15.72  ? 373  THR B CA   1 
ATOM   9899  C C    . THR B 1 373  ? 167.946 151.372 167.088 1.00 15.72  ? 373  THR B C    1 
ATOM   9900  O O    . THR B 1 373  ? 168.849 151.983 167.669 1.00 15.72  ? 373  THR B O    1 
ATOM   9901  C CB   . THR B 1 373  ? 167.437 152.128 164.754 1.00 15.72  ? 373  THR B CB   1 
ATOM   9902  O OG1  . THR B 1 373  ? 167.307 151.641 163.415 1.00 15.72  ? 373  THR B OG1  1 
ATOM   9903  C CG2  . THR B 1 373  ? 168.300 153.378 164.747 1.00 15.72  ? 373  THR B CG2  1 
ATOM   9904  N N    . GLN B 1 374  ? 166.836 150.980 167.719 1.00 20.60  ? 374  GLN B N    1 
ATOM   9905  C CA   . GLN B 1 374  ? 166.587 151.420 169.090 1.00 20.60  ? 374  GLN B CA   1 
ATOM   9906  C C    . GLN B 1 374  ? 167.517 150.738 170.089 1.00 20.60  ? 374  GLN B C    1 
ATOM   9907  O O    . GLN B 1 374  ? 168.096 151.398 170.959 1.00 20.60  ? 374  GLN B O    1 
ATOM   9908  C CB   . GLN B 1 374  ? 165.128 151.175 169.470 1.00 20.60  ? 374  GLN B CB   1 
ATOM   9909  C CG   . GLN B 1 374  ? 164.785 151.655 170.869 1.00 20.60  ? 374  GLN B CG   1 
ATOM   9910  C CD   . GLN B 1 374  ? 163.296 151.818 171.084 1.00 20.60  ? 374  GLN B CD   1 
ATOM   9911  O OE1  . GLN B 1 374  ? 162.523 151.890 170.130 1.00 20.60  ? 374  GLN B OE1  1 
ATOM   9912  N NE2  . GLN B 1 374  ? 162.885 151.882 172.345 1.00 20.60  ? 374  GLN B NE2  1 
ATOM   9913  N N    . LYS B 1 375  ? 167.673 149.417 169.989 1.00 25.42  ? 375  LYS B N    1 
ATOM   9914  C CA   . LYS B 1 375  ? 168.347 148.652 171.034 1.00 25.42  ? 375  LYS B CA   1 
ATOM   9915  C C    . LYS B 1 375  ? 169.501 147.781 170.558 1.00 25.42  ? 375  LYS B C    1 
ATOM   9916  O O    . LYS B 1 375  ? 170.369 147.456 171.377 1.00 25.42  ? 375  LYS B O    1 
ATOM   9917  C CB   . LYS B 1 375  ? 167.338 147.759 171.774 1.00 25.42  ? 375  LYS B CB   1 
ATOM   9918  C CG   . LYS B 1 375  ? 166.886 146.538 170.988 1.00 25.42  ? 375  LYS B CG   1 
ATOM   9919  C CD   . LYS B 1 375  ? 166.170 145.537 171.878 1.00 25.42  ? 375  LYS B CD   1 
ATOM   9920  C CE   . LYS B 1 375  ? 167.150 144.610 172.575 1.00 25.42  ? 375  LYS B CE   1 
ATOM   9921  N NZ   . LYS B 1 375  ? 166.451 143.469 173.228 1.00 25.42  ? 375  LYS B NZ   1 
ATOM   9922  N N    . ALA B 1 376  ? 169.546 147.385 169.286 1.00 27.71  ? 376  ALA B N    1 
ATOM   9923  C CA   . ALA B 1 376  ? 170.592 146.473 168.837 1.00 27.71  ? 376  ALA B CA   1 
ATOM   9924  C C    . ALA B 1 376  ? 171.939 147.165 168.670 1.00 27.71  ? 376  ALA B C    1 
ATOM   9925  O O    . ALA B 1 376  ? 172.982 146.529 168.861 1.00 27.71  ? 376  ALA B O    1 
ATOM   9926  C CB   . ALA B 1 376  ? 170.182 145.809 167.523 1.00 27.71  ? 376  ALA B CB   1 
ATOM   9927  N N    . LEU B 1 377  ? 171.944 148.449 168.322 1.00 32.98  ? 377  LEU B N    1 
ATOM   9928  C CA   . LEU B 1 377  ? 173.166 149.158 167.969 1.00 32.98  ? 377  LEU B CA   1 
ATOM   9929  C C    . LEU B 1 377  ? 173.857 149.802 169.165 1.00 32.98  ? 377  LEU B C    1 
ATOM   9930  O O    . LEU B 1 377  ? 174.834 150.533 168.976 1.00 32.98  ? 377  LEU B O    1 
ATOM   9931  C CB   . LEU B 1 377  ? 172.869 150.221 166.909 1.00 32.98  ? 377  LEU B CB   1 
ATOM   9932  C CG   . LEU B 1 377  ? 173.049 149.781 165.455 1.00 32.98  ? 377  LEU B CG   1 
ATOM   9933  C CD1  . LEU B 1 377  ? 173.114 150.986 164.532 1.00 32.98  ? 377  LEU B CD1  1 
ATOM   9934  C CD2  . LEU B 1 377  ? 174.294 148.923 165.301 1.00 32.98  ? 377  LEU B CD2  1 
ATOM   9935  N N    . VAL B 1 378  ? 173.379 149.556 170.382 1.00 39.63  ? 378  VAL B N    1 
ATOM   9936  C CA   . VAL B 1 378  ? 174.016 150.076 171.585 1.00 39.63  ? 378  VAL B CA   1 
ATOM   9937  C C    . VAL B 1 378  ? 174.725 148.979 172.367 1.00 39.63  ? 378  VAL B C    1 
ATOM   9938  O O    . VAL B 1 378  ? 175.113 149.196 173.520 1.00 39.63  ? 378  VAL B O    1 
ATOM   9939  C CB   . VAL B 1 378  ? 173.008 150.818 172.476 1.00 39.63  ? 378  VAL B CB   1 
ATOM   9940  C CG1  . VAL B 1 378  ? 172.400 151.993 171.724 1.00 39.63  ? 378  VAL B CG1  1 
ATOM   9941  C CG2  . VAL B 1 378  ? 171.928 149.866 172.964 1.00 39.63  ? 378  VAL B CG2  1 
ATOM   9942  N N    . ALA B 1 379  ? 174.909 147.804 171.768 1.00 37.79  ? 379  ALA B N    1 
ATOM   9943  C CA   . ALA B 1 379  ? 175.592 146.692 172.419 1.00 37.79  ? 379  ALA B CA   1 
ATOM   9944  C C    . ALA B 1 379  ? 176.562 146.025 171.454 1.00 37.79  ? 379  ALA B C    1 
ATOM   9945  O O    . ALA B 1 379  ? 176.690 144.797 171.423 1.00 37.79  ? 379  ALA B O    1 
ATOM   9946  C CB   . ALA B 1 379  ? 174.593 145.674 172.966 1.00 37.79  ? 379  ALA B CB   1 
ATOM   9947  N N    . VAL B 1 380  ? 177.261 146.827 170.649 1.00 37.45  ? 380  VAL B N    1 
ATOM   9948  C CA   . VAL B 1 380  ? 178.230 146.321 169.688 1.00 37.45  ? 380  VAL B CA   1 
ATOM   9949  C C    . VAL B 1 380  ? 179.547 147.061 169.881 1.00 37.45  ? 380  VAL B C    1 
ATOM   9950  O O    . VAL B 1 380  ? 179.602 148.145 170.466 1.00 37.45  ? 380  VAL B O    1 
ATOM   9951  C CB   . VAL B 1 380  ? 177.748 146.460 168.226 1.00 37.45  ? 380  VAL B CB   1 
ATOM   9952  C CG1  . VAL B 1 380  ? 176.390 145.800 168.040 1.00 37.45  ? 380  VAL B CG1  1 
ATOM   9953  C CG2  . VAL B 1 380  ? 177.696 147.923 167.819 1.00 37.45  ? 380  VAL B CG2  1 
ATOM   9954  N N    . ASP B 1 381  ? 180.620 146.450 169.380 1.00 45.26  ? 381  ASP B N    1 
ATOM   9955  C CA   . ASP B 1 381  ? 181.955 147.022 169.500 1.00 45.26  ? 381  ASP B CA   1 
ATOM   9956  C C    . ASP B 1 381  ? 182.663 147.003 168.151 1.00 45.26  ? 381  ASP B C    1 
ATOM   9957  O O    . ASP B 1 381  ? 182.042 146.711 167.125 1.00 45.26  ? 381  ASP B O    1 
ATOM   9958  C CB   . ASP B 1 381  ? 182.769 146.259 170.547 1.00 45.26  ? 381  ASP B CB   1 
ATOM   9959  C CG   . ASP B 1 381  ? 183.791 147.135 171.243 1.00 45.26  ? 381  ASP B CG   1 
ATOM   9960  O OD1  . ASP B 1 381  ? 183.666 148.375 171.163 1.00 45.26  ? 381  ASP B OD1  1 
ATOM   9961  O OD2  . ASP B 1 381  ? 184.722 146.584 171.867 1.00 45.26  ? 381  ASP B OD2  1 
ATOM   9962  N N    . LYS B 1 382  ? 183.959 147.327 168.143 1.00 42.90  ? 382  LYS B N    1 
ATOM   9963  C CA   . LYS B 1 382  ? 184.728 147.282 166.902 1.00 42.90  ? 382  LYS B CA   1 
ATOM   9964  C C    . LYS B 1 382  ? 184.805 145.863 166.353 1.00 42.90  ? 382  LYS B C    1 
ATOM   9965  O O    . LYS B 1 382  ? 184.636 145.644 165.148 1.00 42.90  ? 382  LYS B O    1 
ATOM   9966  C CB   . LYS B 1 382  ? 186.128 147.851 167.135 1.00 42.90  ? 382  LYS B CB   1 
ATOM   9967  C CG   . LYS B 1 382  ? 187.196 147.333 166.180 1.00 42.90  ? 382  LYS B CG   1 
ATOM   9968  C CD   . LYS B 1 382  ? 187.179 148.090 164.859 1.00 42.90  ? 382  LYS B CD   1 
ATOM   9969  C CE   . LYS B 1 382  ? 188.229 147.552 163.897 1.00 42.90  ? 382  LYS B CE   1 
ATOM   9970  N NZ   . LYS B 1 382  ? 187.751 147.552 162.486 1.00 42.90  ? 382  LYS B NZ   1 
ATOM   9971  N N    . MET B 1 383  ? 185.048 144.882 167.225 1.00 42.03  ? 383  MET B N    1 
ATOM   9972  C CA   . MET B 1 383  ? 185.132 143.497 166.776 1.00 42.03  ? 383  MET B CA   1 
ATOM   9973  C C    . MET B 1 383  ? 183.786 142.981 166.281 1.00 42.03  ? 383  MET B C    1 
ATOM   9974  O O    . MET B 1 383  ? 183.742 142.130 165.383 1.00 42.03  ? 383  MET B O    1 
ATOM   9975  C CB   . MET B 1 383  ? 185.661 142.613 167.903 1.00 42.03  ? 383  MET B CB   1 
ATOM   9976  C CG   . MET B 1 383  ? 187.000 143.065 168.457 1.00 42.03  ? 383  MET B CG   1 
ATOM   9977  S SD   . MET B 1 383  ? 188.290 143.107 167.200 1.00 42.03  ? 383  MET B SD   1 
ATOM   9978  C CE   . MET B 1 383  ? 189.687 143.671 168.168 1.00 42.03  ? 383  MET B CE   1 
ATOM   9979  N N    . ASP B 1 384  ? 182.683 143.475 166.848 1.00 36.81  ? 384  ASP B N    1 
ATOM   9980  C CA   . ASP B 1 384  ? 181.369 143.084 166.350 1.00 36.81  ? 384  ASP B CA   1 
ATOM   9981  C C    . ASP B 1 384  ? 181.100 143.671 164.971 1.00 36.81  ? 384  ASP B C    1 
ATOM   9982  O O    . ASP B 1 384  ? 180.277 143.135 164.220 1.00 36.81  ? 384  ASP B O    1 
ATOM   9983  C CB   . ASP B 1 384  ? 180.282 143.509 167.335 1.00 36.81  ? 384  ASP B CB   1 
ATOM   9984  C CG   . ASP B 1 384  ? 179.924 142.410 168.317 1.00 36.81  ? 384  ASP B CG   1 
ATOM   9985  O OD1  . ASP B 1 384  ? 179.996 141.223 167.934 1.00 36.81  ? 384  ASP B OD1  1 
ATOM   9986  O OD2  . ASP B 1 384  ? 179.569 142.731 169.470 1.00 36.81  ? 384  ASP B OD2  1 
ATOM   9987  N N    . TRP B 1 385  ? 181.774 144.770 164.624 1.00 28.85  ? 385  TRP B N    1 
ATOM   9988  C CA   . TRP B 1 385  ? 181.733 145.275 163.257 1.00 28.85  ? 385  TRP B CA   1 
ATOM   9989  C C    . TRP B 1 385  ? 182.713 144.528 162.363 1.00 28.85  ? 385  TRP B C    1 
ATOM   9990  O O    . TRP B 1 385  ? 182.530 144.482 161.142 1.00 28.85  ? 385  TRP B O    1 
ATOM   9991  C CB   . TRP B 1 385  ? 182.053 146.770 163.240 1.00 28.85  ? 385  TRP B CB   1 
ATOM   9992  C CG   . TRP B 1 385  ? 180.874 147.649 163.506 1.00 28.85  ? 385  TRP B CG   1 
ATOM   9993  C CD1  . TRP B 1 385  ? 180.633 148.369 164.638 1.00 28.85  ? 385  TRP B CD1  1 
ATOM   9994  C CD2  . TRP B 1 385  ? 179.777 147.910 162.624 1.00 28.85  ? 385  TRP B CD2  1 
ATOM   9995  N NE1  . TRP B 1 385  ? 179.453 149.059 164.519 1.00 28.85  ? 385  TRP B NE1  1 
ATOM   9996  C CE2  . TRP B 1 385  ? 178.908 148.795 163.290 1.00 28.85  ? 385  TRP B CE2  1 
ATOM   9997  C CE3  . TRP B 1 385  ? 179.445 147.481 161.336 1.00 28.85  ? 385  TRP B CE3  1 
ATOM   9998  C CZ2  . TRP B 1 385  ? 177.729 149.258 162.714 1.00 28.85  ? 385  TRP B CZ2  1 
ATOM   9999  C CZ3  . TRP B 1 385  ? 178.274 147.943 160.765 1.00 28.85  ? 385  TRP B CZ3  1 
ATOM   10000 C CH2  . TRP B 1 385  ? 177.430 148.822 161.453 1.00 28.85  ? 385  TRP B CH2  1 
ATOM   10001 N N    . PHE B 1 386  ? 183.754 143.951 162.960 1.00 28.70  ? 386  PHE B N    1 
ATOM   10002 C CA   . PHE B 1 386  ? 184.785 143.239 162.216 1.00 28.70  ? 386  PHE B CA   1 
ATOM   10003 C C    . PHE B 1 386  ? 184.301 141.858 161.778 1.00 28.70  ? 386  PHE B C    1 
ATOM   10004 O O    . PHE B 1 386  ? 184.613 141.410 160.670 1.00 28.70  ? 386  PHE B O    1 
ATOM   10005 C CB   . PHE B 1 386  ? 186.040 143.147 163.092 1.00 28.70  ? 386  PHE B CB   1 
ATOM   10006 C CG   . PHE B 1 386  ? 187.092 142.196 162.592 1.00 28.70  ? 386  PHE B CG   1 
ATOM   10007 C CD1  . PHE B 1 386  ? 187.505 142.211 161.270 1.00 28.70  ? 386  PHE B CD1  1 
ATOM   10008 C CD2  . PHE B 1 386  ? 187.686 141.297 163.462 1.00 28.70  ? 386  PHE B CD2  1 
ATOM   10009 C CE1  . PHE B 1 386  ? 188.478 141.337 160.824 1.00 28.70  ? 386  PHE B CE1  1 
ATOM   10010 C CE2  . PHE B 1 386  ? 188.659 140.423 163.023 1.00 28.70  ? 386  PHE B CE2  1 
ATOM   10011 C CZ   . PHE B 1 386  ? 189.057 140.444 161.704 1.00 28.70  ? 386  PHE B CZ   1 
ATOM   10012 N N    . TYR B 1 387  ? 183.520 141.183 162.626 1.00 29.02  ? 387  TYR B N    1 
ATOM   10013 C CA   . TYR B 1 387  ? 183.204 139.773 162.397 1.00 29.02  ? 387  TYR B CA   1 
ATOM   10014 C C    . TYR B 1 387  ? 182.250 139.557 161.226 1.00 29.02  ? 387  TYR B C    1 
ATOM   10015 O O    . TYR B 1 387  ? 182.313 138.510 160.562 1.00 29.02  ? 387  TYR B O    1 
ATOM   10016 C CB   . TYR B 1 387  ? 182.609 139.161 163.663 1.00 29.02  ? 387  TYR B CB   1 
ATOM   10017 C CG   . TYR B 1 387  ? 183.624 138.917 164.751 1.00 29.02  ? 387  TYR B CG   1 
ATOM   10018 C CD1  . TYR B 1 387  ? 184.895 138.454 164.447 1.00 29.02  ? 387  TYR B CD1  1 
ATOM   10019 C CD2  . TYR B 1 387  ? 183.310 139.146 166.083 1.00 29.02  ? 387  TYR B CD2  1 
ATOM   10020 C CE1  . TYR B 1 387  ? 185.828 138.231 165.440 1.00 29.02  ? 387  TYR B CE1  1 
ATOM   10021 C CE2  . TYR B 1 387  ? 184.236 138.928 167.082 1.00 29.02  ? 387  TYR B CE2  1 
ATOM   10022 C CZ   . TYR B 1 387  ? 185.493 138.470 166.755 1.00 29.02  ? 387  TYR B CZ   1 
ATOM   10023 O OH   . TYR B 1 387  ? 186.419 138.249 167.748 1.00 29.02  ? 387  TYR B OH   1 
ATOM   10024 N N    . LEU B 1 388  ? 181.351 140.510 160.964 1.00 20.22  ? 388  LEU B N    1 
ATOM   10025 C CA   . LEU B 1 388  ? 180.306 140.263 159.973 1.00 20.22  ? 388  LEU B CA   1 
ATOM   10026 C C    . LEU B 1 388  ? 180.864 140.234 158.556 1.00 20.22  ? 388  LEU B C    1 
ATOM   10027 O O    . LEU B 1 388  ? 180.321 139.533 157.697 1.00 20.22  ? 388  LEU B O    1 
ATOM   10028 C CB   . LEU B 1 388  ? 179.187 141.302 160.114 1.00 20.22  ? 388  LEU B CB   1 
ATOM   10029 C CG   . LEU B 1 388  ? 179.320 142.778 159.722 1.00 20.22  ? 388  LEU B CG   1 
ATOM   10030 C CD1  . LEU B 1 388  ? 179.081 143.027 158.237 1.00 20.22  ? 388  LEU B CD1  1 
ATOM   10031 C CD2  . LEU B 1 388  ? 178.374 143.622 160.561 1.00 20.22  ? 388  LEU B CD2  1 
ATOM   10032 N N    . ILE B 1 389  ? 181.946 140.970 158.294 1.00 19.10  ? 389  ILE B N    1 
ATOM   10033 C CA   . ILE B 1 389  ? 182.583 140.903 156.981 1.00 19.10  ? 389  ILE B CA   1 
ATOM   10034 C C    . ILE B 1 389  ? 183.158 139.513 156.739 1.00 19.10  ? 389  ILE B C    1 
ATOM   10035 O O    . ILE B 1 389  ? 183.024 138.949 155.643 1.00 19.10  ? 389  ILE B O    1 
ATOM   10036 C CB   . ILE B 1 389  ? 183.661 141.994 156.856 1.00 19.10  ? 389  ILE B CB   1 
ATOM   10037 C CG1  . ILE B 1 389  ? 183.102 143.347 157.296 1.00 19.10  ? 389  ILE B CG1  1 
ATOM   10038 C CG2  . ILE B 1 389  ? 184.176 142.067 155.431 1.00 19.10  ? 389  ILE B CG2  1 
ATOM   10039 C CD1  . ILE B 1 389  ? 184.156 144.417 157.460 1.00 19.10  ? 389  ILE B CD1  1 
ATOM   10040 N N    . ILE B 1 390  ? 183.804 138.939 157.757 1.00 17.05  ? 390  ILE B N    1 
ATOM   10041 C CA   . ILE B 1 390  ? 184.322 137.578 157.654 1.00 17.05  ? 390  ILE B CA   1 
ATOM   10042 C C    . ILE B 1 390  ? 183.184 136.592 157.434 1.00 17.05  ? 390  ILE B C    1 
ATOM   10043 O O    . ILE B 1 390  ? 183.295 135.661 156.625 1.00 17.05  ? 390  ILE B O    1 
ATOM   10044 C CB   . ILE B 1 390  ? 185.138 137.224 158.911 1.00 17.05  ? 390  ILE B CB   1 
ATOM   10045 C CG1  . ILE B 1 390  ? 186.296 138.207 159.088 1.00 17.05  ? 390  ILE B CG1  1 
ATOM   10046 C CG2  . ILE B 1 390  ? 185.649 135.795 158.834 1.00 17.05  ? 390  ILE B CG2  1 
ATOM   10047 C CD1  . ILE B 1 390  ? 187.268 137.804 160.170 1.00 17.05  ? 390  ILE B CD1  1 
ATOM   10048 N N    . LEU B 1 391  ? 182.075 136.776 158.155 1.00 15.18  ? 391  LEU B N    1 
ATOM   10049 C CA   . LEU B 1 391  ? 180.928 135.887 157.982 1.00 15.18  ? 391  LEU B CA   1 
ATOM   10050 C C    . LEU B 1 391  ? 180.361 135.976 156.566 1.00 15.18  ? 391  LEU B C    1 
ATOM   10051 O O    . LEU B 1 391  ? 180.005 134.954 155.964 1.00 15.18  ? 391  LEU B O    1 
ATOM   10052 C CB   . LEU B 1 391  ? 179.856 136.213 159.021 1.00 15.18  ? 391  LEU B CB   1 
ATOM   10053 C CG   . LEU B 1 391  ? 178.413 135.824 158.703 1.00 15.18  ? 391  LEU B CG   1 
ATOM   10054 C CD1  . LEU B 1 391  ? 178.240 134.317 158.759 1.00 15.18  ? 391  LEU B CD1  1 
ATOM   10055 C CD2  . LEU B 1 391  ? 177.461 136.504 159.668 1.00 15.18  ? 391  LEU B CD2  1 
ATOM   10056 N N    . TYR B 1 392  ? 180.272 137.192 156.019 1.00 15.53  ? 392  TYR B N    1 
ATOM   10057 C CA   . TYR B 1 392  ? 179.790 137.372 154.652 1.00 15.53  ? 392  TYR B CA   1 
ATOM   10058 C C    . TYR B 1 392  ? 180.714 136.702 153.641 1.00 15.53  ? 392  TYR B C    1 
ATOM   10059 O O    . TYR B 1 392  ? 180.250 136.026 152.709 1.00 15.53  ? 392  TYR B O    1 
ATOM   10060 C CB   . TYR B 1 392  ? 179.645 138.863 154.351 1.00 15.53  ? 392  TYR B CB   1 
ATOM   10061 C CG   . TYR B 1 392  ? 179.232 139.183 152.934 1.00 15.53  ? 392  TYR B CG   1 
ATOM   10062 C CD1  . TYR B 1 392  ? 178.126 138.578 152.356 1.00 15.53  ? 392  TYR B CD1  1 
ATOM   10063 C CD2  . TYR B 1 392  ? 179.942 140.105 152.180 1.00 15.53  ? 392  TYR B CD2  1 
ATOM   10064 C CE1  . TYR B 1 392  ? 177.747 138.874 151.061 1.00 15.53  ? 392  TYR B CE1  1 
ATOM   10065 C CE2  . TYR B 1 392  ? 179.570 140.409 150.886 1.00 15.53  ? 392  TYR B CE2  1 
ATOM   10066 C CZ   . TYR B 1 392  ? 178.473 139.791 150.332 1.00 15.53  ? 392  TYR B CZ   1 
ATOM   10067 O OH   . TYR B 1 392  ? 178.102 140.092 149.042 1.00 15.53  ? 392  TYR B OH   1 
ATOM   10068 N N    . LEU B 1 393  ? 182.028 136.869 153.814 1.00 13.65  ? 393  LEU B N    1 
ATOM   10069 C CA   . LEU B 1 393  ? 182.973 136.212 152.917 1.00 13.65  ? 393  LEU B CA   1 
ATOM   10070 C C    . LEU B 1 393  ? 182.836 134.697 152.991 1.00 13.65  ? 393  LEU B C    1 
ATOM   10071 O O    . LEU B 1 393  ? 182.844 134.013 151.959 1.00 13.65  ? 393  LEU B O    1 
ATOM   10072 C CB   . LEU B 1 393  ? 184.402 136.638 153.250 1.00 13.65  ? 393  LEU B CB   1 
ATOM   10073 C CG   . LEU B 1 393  ? 184.831 138.009 152.729 1.00 13.65  ? 393  LEU B CG   1 
ATOM   10074 C CD1  . LEU B 1 393  ? 186.311 138.242 152.990 1.00 13.65  ? 393  LEU B CD1  1 
ATOM   10075 C CD2  . LEU B 1 393  ? 184.516 138.137 151.247 1.00 13.65  ? 393  LEU B CD2  1 
ATOM   10076 N N    . ALA B 1 394  ? 182.689 134.157 154.204 1.00 13.76  ? 394  ALA B N    1 
ATOM   10077 C CA   . ALA B 1 394  ? 182.570 132.712 154.364 1.00 13.76  ? 394  ALA B CA   1 
ATOM   10078 C C    . ALA B 1 394  ? 181.298 132.175 153.721 1.00 13.76  ? 394  ALA B C    1 
ATOM   10079 O O    . ALA B 1 394  ? 181.329 131.125 153.066 1.00 13.76  ? 394  ALA B O    1 
ATOM   10080 C CB   . ALA B 1 394  ? 182.616 132.343 155.845 1.00 13.76  ? 394  ALA B CB   1 
ATOM   10081 N N    . ILE B 1 395  ? 180.169 132.870 153.896 1.00 15.74  ? 395  ILE B N    1 
ATOM   10082 C CA   . ILE B 1 395  ? 178.926 132.350 153.334 1.00 15.74  ? 395  ILE B CA   1 
ATOM   10083 C C    . ILE B 1 395  ? 178.957 132.424 151.810 1.00 15.74  ? 395  ILE B C    1 
ATOM   10084 O O    . ILE B 1 395  ? 178.507 131.494 151.125 1.00 15.74  ? 395  ILE B O    1 
ATOM   10085 C CB   . ILE B 1 395  ? 177.692 133.056 153.935 1.00 15.74  ? 395  ILE B CB   1 
ATOM   10086 C CG1  . ILE B 1 395  ? 176.407 132.424 153.399 1.00 15.74  ? 395  ILE B CG1  1 
ATOM   10087 C CG2  . ILE B 1 395  ? 177.675 134.536 153.645 1.00 15.74  ? 395  ILE B CG2  1 
ATOM   10088 C CD1  . ILE B 1 395  ? 176.047 131.114 154.067 1.00 15.74  ? 395  ILE B CD1  1 
ATOM   10089 N N    . THR B 1 396  ? 179.533 133.496 151.249 1.00 14.48  ? 396  THR B N    1 
ATOM   10090 C CA   . THR B 1 396  ? 179.678 133.558 149.796 1.00 14.48  ? 396  THR B CA   1 
ATOM   10091 C C    . THR B 1 396  ? 180.585 132.442 149.284 1.00 14.48  ? 396  THR B C    1 
ATOM   10092 O O    . THR B 1 396  ? 180.279 131.792 148.272 1.00 14.48  ? 396  THR B O    1 
ATOM   10093 C CB   . THR B 1 396  ? 180.220 134.925 149.379 1.00 14.48  ? 396  THR B CB   1 
ATOM   10094 O OG1  . THR B 1 396  ? 179.321 135.950 149.818 1.00 14.48  ? 396  THR B OG1  1 
ATOM   10095 C CG2  . THR B 1 396  ? 180.358 135.004 147.869 1.00 14.48  ? 396  THR B CG2  1 
ATOM   10096 N N    . ILE B 1 397  ? 181.692 132.187 149.989 1.00 15.79  ? 397  ILE B N    1 
ATOM   10097 C CA   . ILE B 1 397  ? 182.646 131.171 149.552 1.00 15.79  ? 397  ILE B CA   1 
ATOM   10098 C C    . ILE B 1 397  ? 182.004 129.788 149.568 1.00 15.79  ? 397  ILE B C    1 
ATOM   10099 O O    . ILE B 1 397  ? 182.147 129.012 148.616 1.00 15.79  ? 397  ILE B O    1 
ATOM   10100 C CB   . ILE B 1 397  ? 183.918 131.226 150.419 1.00 15.79  ? 397  ILE B CB   1 
ATOM   10101 C CG1  . ILE B 1 397  ? 184.914 132.227 149.831 1.00 15.79  ? 397  ILE B CG1  1 
ATOM   10102 C CG2  . ILE B 1 397  ? 184.567 129.854 150.538 1.00 15.79  ? 397  ILE B CG2  1 
ATOM   10103 C CD1  . ILE B 1 397  ? 186.169 132.397 150.657 1.00 15.79  ? 397  ILE B CD1  1 
ATOM   10104 N N    . ILE B 1 398  ? 181.280 129.457 150.643 1.00 19.03  ? 398  ILE B N    1 
ATOM   10105 C CA   . ILE B 1 398  ? 180.684 128.124 150.716 1.00 19.03  ? 398  ILE B CA   1 
ATOM   10106 C C    . ILE B 1 398  ? 179.557 127.982 149.697 1.00 19.03  ? 398  ILE B C    1 
ATOM   10107 O O    . ILE B 1 398  ? 179.376 126.909 149.104 1.00 19.03  ? 398  ILE B O    1 
ATOM   10108 C CB   . ILE B 1 398  ? 180.211 127.791 152.146 1.00 19.03  ? 398  ILE B CB   1 
ATOM   10109 C CG1  . ILE B 1 398  ? 179.155 128.780 152.640 1.00 19.03  ? 398  ILE B CG1  1 
ATOM   10110 C CG2  . ILE B 1 398  ? 181.398 127.748 153.100 1.00 19.03  ? 398  ILE B CG2  1 
ATOM   10111 C CD1  . ILE B 1 398  ? 178.917 128.729 154.133 1.00 19.03  ? 398  ILE B CD1  1 
ATOM   10112 N N    . ARG B 1 399  ? 178.791 129.056 149.464 1.00 26.57  ? 399  ARG B N    1 
ATOM   10113 C CA   . ARG B 1 399  ? 177.734 128.995 148.460 1.00 26.57  ? 399  ARG B CA   1 
ATOM   10114 C C    . ARG B 1 399  ? 178.308 128.735 147.074 1.00 26.57  ? 399  ARG B C    1 
ATOM   10115 O O    . ARG B 1 399  ? 177.735 127.967 146.291 1.00 26.57  ? 399  ARG B O    1 
ATOM   10116 C CB   . ARG B 1 399  ? 176.919 130.287 148.473 1.00 26.57  ? 399  ARG B CB   1 
ATOM   10117 C CG   . ARG B 1 399  ? 175.821 130.332 147.424 1.00 26.57  ? 399  ARG B CG   1 
ATOM   10118 C CD   . ARG B 1 399  ? 174.481 129.915 148.002 1.00 26.57  ? 399  ARG B CD   1 
ATOM   10119 N NE   . ARG B 1 399  ? 173.573 129.438 146.966 1.00 26.57  ? 399  ARG B NE   1 
ATOM   10120 C CZ   . ARG B 1 399  ? 172.734 130.212 146.292 1.00 26.57  ? 399  ARG B CZ   1 
ATOM   10121 N NH1  . ARG B 1 399  ? 172.658 131.512 146.521 1.00 26.57  ? 399  ARG B NH1  1 
ATOM   10122 N NH2  . ARG B 1 399  ? 171.954 129.669 145.362 1.00 26.57  ? 399  ARG B NH2  1 
ATOM   10123 N N    . GLY B 1 400  ? 179.439 129.364 146.750 1.00 29.55  ? 400  GLY B N    1 
ATOM   10124 C CA   . GLY B 1 400  ? 180.090 129.063 145.483 1.00 29.55  ? 400  GLY B CA   1 
ATOM   10125 C C    . GLY B 1 400  ? 180.656 127.654 145.430 1.00 29.55  ? 400  GLY B C    1 
ATOM   10126 O O    . GLY B 1 400  ? 180.535 126.962 144.411 1.00 29.55  ? 400  GLY B O    1 
ATOM   10127 N N    . MET B 1 401  ? 181.269 127.208 146.530 1.00 36.29  ? 401  MET B N    1 
ATOM   10128 C CA   . MET B 1 401  ? 181.959 125.922 146.548 1.00 36.29  ? 401  MET B CA   1 
ATOM   10129 C C    . MET B 1 401  ? 180.988 124.758 146.394 1.00 36.29  ? 401  MET B C    1 
ATOM   10130 O O    . MET B 1 401  ? 181.314 123.756 145.745 1.00 36.29  ? 401  MET B O    1 
ATOM   10131 C CB   . MET B 1 401  ? 182.767 125.790 147.841 1.00 36.29  ? 401  MET B CB   1 
ATOM   10132 C CG   . MET B 1 401  ? 182.964 124.366 148.336 1.00 36.29  ? 401  MET B CG   1 
ATOM   10133 S SD   . MET B 1 401  ? 183.790 124.304 149.935 1.00 36.29  ? 401  MET B SD   1 
ATOM   10134 C CE   . MET B 1 401  ? 185.364 125.051 149.522 1.00 36.29  ? 401  MET B CE   1 
ATOM   10135 N N    . VAL B 1 402  ? 179.793 124.868 146.982 1.00 37.99  ? 402  VAL B N    1 
ATOM   10136 C CA   . VAL B 1 402  ? 178.812 123.787 146.874 1.00 37.99  ? 402  VAL B CA   1 
ATOM   10137 C C    . VAL B 1 402  ? 178.439 123.547 145.415 1.00 37.99  ? 402  VAL B C    1 
ATOM   10138 O O    . VAL B 1 402  ? 178.455 122.408 144.926 1.00 37.99  ? 402  VAL B O    1 
ATOM   10139 C CB   . VAL B 1 402  ? 177.571 124.104 147.725 1.00 37.99  ? 402  VAL B CB   1 
ATOM   10140 C CG1  . VAL B 1 402  ? 176.448 123.129 147.413 1.00 37.99  ? 402  VAL B CG1  1 
ATOM   10141 C CG2  . VAL B 1 402  ? 177.927 124.063 149.190 1.00 37.99  ? 402  VAL B CG2  1 
ATOM   10142 N N    . ILE B 1 403  ? 178.113 124.622 144.694 1.00 39.90  ? 403  ILE B N    1 
ATOM   10143 C CA   . ILE B 1 403  ? 177.738 124.492 143.291 1.00 39.90  ? 403  ILE B CA   1 
ATOM   10144 C C    . ILE B 1 403  ? 178.928 124.029 142.460 1.00 39.90  ? 403  ILE B C    1 
ATOM   10145 O O    . ILE B 1 403  ? 178.775 123.229 141.528 1.00 39.90  ? 403  ILE B O    1 
ATOM   10146 C CB   . ILE B 1 403  ? 177.158 125.818 142.768 1.00 39.90  ? 403  ILE B CB   1 
ATOM   10147 C CG1  . ILE B 1 403  ? 176.067 126.327 143.712 1.00 39.90  ? 403  ILE B CG1  1 
ATOM   10148 C CG2  . ILE B 1 403  ? 176.601 125.641 141.366 1.00 39.90  ? 403  ILE B CG2  1 
ATOM   10149 C CD1  . ILE B 1 403  ? 175.397 127.598 143.243 1.00 39.90  ? 403  ILE B CD1  1 
ATOM   10150 N N    . SER B 1 404  ? 180.132 124.508 142.791 1.00 47.91  ? 404  SER B N    1 
ATOM   10151 C CA   . SER B 1 404  ? 181.318 124.080 142.054 1.00 47.91  ? 404  SER B CA   1 
ATOM   10152 C C    . SER B 1 404  ? 181.554 122.581 142.205 1.00 47.91  ? 404  SER B C    1 
ATOM   10153 O O    . SER B 1 404  ? 181.919 121.902 141.238 1.00 47.91  ? 404  SER B O    1 
ATOM   10154 C CB   . SER B 1 404  ? 182.543 124.863 142.526 1.00 47.91  ? 404  SER B CB   1 
ATOM   10155 O OG   . SER B 1 404  ? 183.205 124.187 143.581 1.00 47.91  ? 404  SER B OG   1 
ATOM   10156 N N    . LEU B 1 405  ? 181.353 122.049 143.411 1.00 49.88  ? 405  LEU B N    1 
ATOM   10157 C CA   . LEU B 1 405  ? 181.540 120.617 143.626 1.00 49.88  ? 405  LEU B CA   1 
ATOM   10158 C C    . LEU B 1 405  ? 180.434 119.801 142.969 1.00 49.88  ? 405  LEU B C    1 
ATOM   10159 O O    . LEU B 1 405  ? 180.693 118.716 142.436 1.00 49.88  ? 405  LEU B O    1 
ATOM   10160 C CB   . LEU B 1 405  ? 181.609 120.308 145.121 1.00 49.88  ? 405  LEU B CB   1 
ATOM   10161 C CG   . LEU B 1 405  ? 183.000 120.134 145.736 1.00 49.88  ? 405  LEU B CG   1 
ATOM   10162 C CD1  . LEU B 1 405  ? 183.897 121.322 145.428 1.00 49.88  ? 405  LEU B CD1  1 
ATOM   10163 C CD2  . LEU B 1 405  ? 182.896 119.908 147.238 1.00 49.88  ? 405  LEU B CD2  1 
ATOM   10164 N N    . PHE B 1 406  ? 179.197 120.296 142.997 1.00 56.60  ? 406  PHE B N    1 
ATOM   10165 C CA   . PHE B 1 406  ? 178.076 119.486 142.534 1.00 56.60  ? 406  PHE B CA   1 
ATOM   10166 C C    . PHE B 1 406  ? 177.767 119.646 141.050 1.00 56.60  ? 406  PHE B C    1 
ATOM   10167 O O    . PHE B 1 406  ? 176.911 118.918 140.537 1.00 56.60  ? 406  PHE B O    1 
ATOM   10168 C CB   . PHE B 1 406  ? 176.822 119.803 143.351 1.00 56.60  ? 406  PHE B CB   1 
ATOM   10169 C CG   . PHE B 1 406  ? 176.725 119.025 144.629 1.00 56.60  ? 406  PHE B CG   1 
ATOM   10170 C CD1  . PHE B 1 406  ? 177.841 118.401 145.162 1.00 56.60  ? 406  PHE B CD1  1 
ATOM   10171 C CD2  . PHE B 1 406  ? 175.519 118.911 145.296 1.00 56.60  ? 406  PHE B CD2  1 
ATOM   10172 C CE1  . PHE B 1 406  ? 177.757 117.682 146.337 1.00 56.60  ? 406  PHE B CE1  1 
ATOM   10173 C CE2  . PHE B 1 406  ? 175.429 118.195 146.471 1.00 56.60  ? 406  PHE B CE2  1 
ATOM   10174 C CZ   . PHE B 1 406  ? 176.550 117.579 146.993 1.00 56.60  ? 406  PHE B CZ   1 
ATOM   10175 N N    . SER B 1 407  ? 178.421 120.574 140.353 1.00 58.91  ? 407  SER B N    1 
ATOM   10176 C CA   . SER B 1 407  ? 178.209 120.686 138.909 1.00 58.91  ? 407  SER B CA   1 
ATOM   10177 C C    . SER B 1 407  ? 178.634 119.445 138.124 1.00 58.91  ? 407  SER B C    1 
ATOM   10178 O O    . SER B 1 407  ? 177.870 119.023 137.237 1.00 58.91  ? 407  SER B O    1 
ATOM   10179 C CB   . SER B 1 407  ? 178.903 121.947 138.383 1.00 58.91  ? 407  SER B CB   1 
ATOM   10180 O OG   . SER B 1 407  ? 178.657 122.120 136.998 1.00 58.91  ? 407  SER B OG   1 
ATOM   10181 N N    . PRO B 1 408  ? 179.816 118.838 138.347 1.00 58.80  ? 408  PRO B N    1 
ATOM   10182 C CA   . PRO B 1 408  ? 180.169 117.649 137.544 1.00 58.80  ? 408  PRO B CA   1 
ATOM   10183 C C    . PRO B 1 408  ? 179.208 116.481 137.698 1.00 58.80  ? 408  PRO B C    1 
ATOM   10184 O O    . PRO B 1 408  ? 178.941 115.778 136.716 1.00 58.80  ? 408  PRO B O    1 
ATOM   10185 C CB   . PRO B 1 408  ? 181.574 117.293 138.049 1.00 58.80  ? 408  PRO B CB   1 
ATOM   10186 C CG   . PRO B 1 408  ? 182.119 118.569 138.550 1.00 58.80  ? 408  PRO B CG   1 
ATOM   10187 C CD   . PRO B 1 408  ? 180.954 119.253 139.190 1.00 58.80  ? 408  PRO B CD   1 
ATOM   10188 N N    . ILE B 1 409  ? 178.678 116.253 138.902 1.00 60.16  ? 409  ILE B N    1 
ATOM   10189 C CA   . ILE B 1 409  ? 177.713 115.172 139.094 1.00 60.16  ? 409  ILE B CA   1 
ATOM   10190 C C    . ILE B 1 409  ? 176.442 115.454 138.303 1.00 60.16  ? 409  ILE B C    1 
ATOM   10191 O O    . ILE B 1 409  ? 175.878 114.559 137.657 1.00 60.16  ? 409  ILE B O    1 
ATOM   10192 C CB   . ILE B 1 409  ? 177.424 114.976 140.595 1.00 60.16  ? 409  ILE B CB   1 
ATOM   10193 C CG1  . ILE B 1 409  ? 178.614 114.308 141.287 1.00 60.16  ? 409  ILE B CG1  1 
ATOM   10194 C CG2  . ILE B 1 409  ? 176.164 114.148 140.805 1.00 60.16  ? 409  ILE B CG2  1 
ATOM   10195 C CD1  . ILE B 1 409  ? 179.540 115.276 141.992 1.00 60.16  ? 409  ILE B CD1  1 
ATOM   10196 N N    . LEU B 1 410  ? 175.981 116.706 138.332 1.00 64.62  ? 410  LEU B N    1 
ATOM   10197 C CA   . LEU B 1 410  ? 174.795 117.090 137.573 1.00 64.62  ? 410  LEU B CA   1 
ATOM   10198 C C    . LEU B 1 410  ? 175.023 116.932 136.076 1.00 64.62  ? 410  LEU B C    1 
ATOM   10199 O O    . LEU B 1 410  ? 174.112 116.540 135.338 1.00 64.62  ? 410  LEU B O    1 
ATOM   10200 C CB   . LEU B 1 410  ? 174.411 118.530 137.912 1.00 64.62  ? 410  LEU B CB   1 
ATOM   10201 C CG   . LEU B 1 410  ? 173.829 118.803 139.302 1.00 64.62  ? 410  LEU B CG   1 
ATOM   10202 C CD1  . LEU B 1 410  ? 172.845 119.951 139.238 1.00 64.62  ? 410  LEU B CD1  1 
ATOM   10203 C CD2  . LEU B 1 410  ? 173.160 117.564 139.888 1.00 64.62  ? 410  LEU B CD2  1 
ATOM   10204 N N    . SER B 1 411  ? 176.232 117.248 135.605 1.00 68.60  ? 411  SER B N    1 
ATOM   10205 C CA   . SER B 1 411  ? 176.551 117.041 134.196 1.00 68.60  ? 411  SER B CA   1 
ATOM   10206 C C    . SER B 1 411  ? 176.577 115.557 133.848 1.00 68.60  ? 411  SER B C    1 
ATOM   10207 O O    . SER B 1 411  ? 176.129 115.160 132.766 1.00 68.60  ? 411  SER B O    1 
ATOM   10208 C CB   . SER B 1 411  ? 177.889 117.698 133.859 1.00 68.60  ? 411  SER B CB   1 
ATOM   10209 O OG   . SER B 1 411  ? 178.972 116.964 134.404 1.00 68.60  ? 411  SER B OG   1 
ATOM   10210 N N    . ARG B 1 412  ? 177.100 114.727 134.752 1.00 70.45  ? 412  ARG B N    1 
ATOM   10211 C CA   . ARG B 1 412  ? 177.209 113.298 134.476 1.00 70.45  ? 412  ARG B CA   1 
ATOM   10212 C C    . ARG B 1 412  ? 175.842 112.625 134.443 1.00 70.45  ? 412  ARG B C    1 
ATOM   10213 O O    . ARG B 1 412  ? 175.593 111.761 133.595 1.00 70.45  ? 412  ARG B O    1 
ATOM   10214 C CB   . ARG B 1 412  ? 178.111 112.633 135.515 1.00 70.45  ? 412  ARG B CB   1 
ATOM   10215 C CG   . ARG B 1 412  ? 178.789 111.366 135.023 1.00 70.45  ? 412  ARG B CG   1 
ATOM   10216 C CD   . ARG B 1 412  ? 180.023 111.691 134.198 1.00 70.45  ? 412  ARG B CD   1 
ATOM   10217 N NE   . ARG B 1 412  ? 181.176 111.999 135.037 1.00 70.45  ? 412  ARG B NE   1 
ATOM   10218 C CZ   . ARG B 1 412  ? 182.347 112.415 134.576 1.00 70.45  ? 412  ARG B CZ   1 
ATOM   10219 N NH1  . ARG B 1 412  ? 182.561 112.583 133.281 1.00 70.45  ? 412  ARG B NH1  1 
ATOM   10220 N NH2  . ARG B 1 412  ? 183.329 112.669 135.436 1.00 70.45  ? 412  ARG B NH2  1 
ATOM   10221 N N    . ILE B 1 413  ? 174.945 112.996 135.362 1.00 73.03  ? 413  ILE B N    1 
ATOM   10222 C CA   . ILE B 1 413  ? 173.638 112.344 135.398 1.00 73.03  ? 413  ILE B CA   1 
ATOM   10223 C C    . ILE B 1 413  ? 172.781 112.761 134.207 1.00 73.03  ? 413  ILE B C    1 
ATOM   10224 O O    . ILE B 1 413  ? 171.980 111.963 133.703 1.00 73.03  ? 413  ILE B O    1 
ATOM   10225 C CB   . ILE B 1 413  ? 172.926 112.616 136.738 1.00 73.03  ? 413  ILE B CB   1 
ATOM   10226 C CG1  . ILE B 1 413  ? 172.713 114.114 136.959 1.00 73.03  ? 413  ILE B CG1  1 
ATOM   10227 C CG2  . ILE B 1 413  ? 173.714 112.008 137.890 1.00 73.03  ? 413  ILE B CG2  1 
ATOM   10228 C CD1  . ILE B 1 413  ? 171.770 114.436 138.096 1.00 73.03  ? 413  ILE B CD1  1 
ATOM   10229 N N    . GLY B 1 414  ? 172.922 113.999 133.736 1.00 70.85  ? 414  GLY B N    1 
ATOM   10230 C CA   . GLY B 1 414  ? 172.178 114.443 132.573 1.00 70.85  ? 414  GLY B CA   1 
ATOM   10231 C C    . GLY B 1 414  ? 171.416 115.738 132.769 1.00 70.85  ? 414  GLY B C    1 
ATOM   10232 O O    . GLY B 1 414  ? 170.618 116.128 131.911 1.00 70.85  ? 414  GLY B O    1 
ATOM   10233 N N    . TYR B 1 415  ? 171.651 116.415 133.889 1.00 72.10  ? 415  TYR B N    1 
ATOM   10234 C CA   . TYR B 1 415  ? 170.996 117.680 134.212 1.00 72.10  ? 415  TYR B CA   1 
ATOM   10235 C C    . TYR B 1 415  ? 172.036 118.743 134.541 1.00 72.10  ? 415  TYR B C    1 
ATOM   10236 O O    . TYR B 1 415  ? 171.924 119.483 135.521 1.00 72.10  ? 415  TYR B O    1 
ATOM   10237 C CB   . TYR B 1 415  ? 170.016 117.509 135.369 1.00 72.10  ? 415  TYR B CB   1 
ATOM   10238 C CG   . TYR B 1 415  ? 169.003 116.407 135.160 1.00 72.10  ? 415  TYR B CG   1 
ATOM   10239 C CD1  . TYR B 1 415  ? 168.194 116.385 134.031 1.00 72.10  ? 415  TYR B CD1  1 
ATOM   10240 C CD2  . TYR B 1 415  ? 168.856 115.388 136.092 1.00 72.10  ? 415  TYR B CD2  1 
ATOM   10241 C CE1  . TYR B 1 415  ? 167.266 115.378 133.837 1.00 72.10  ? 415  TYR B CE1  1 
ATOM   10242 C CE2  . TYR B 1 415  ? 167.932 114.378 135.907 1.00 72.10  ? 415  TYR B CE2  1 
ATOM   10243 C CZ   . TYR B 1 415  ? 167.139 114.378 134.778 1.00 72.10  ? 415  TYR B CZ   1 
ATOM   10244 O OH   . TYR B 1 415  ? 166.218 113.374 134.589 1.00 72.10  ? 415  TYR B OH   1 
ATOM   10245 N N    . GLY B 1 416  ? 173.073 118.827 133.711 1.00 65.59  ? 416  GLY B N    1 
ATOM   10246 C CA   . GLY B 1 416  ? 174.167 119.728 133.989 1.00 65.59  ? 416  GLY B CA   1 
ATOM   10247 C C    . GLY B 1 416  ? 173.873 121.170 133.627 1.00 65.59  ? 416  GLY B C    1 
ATOM   10248 O O    . GLY B 1 416  ? 172.983 121.483 132.836 1.00 65.59  ? 416  GLY B O    1 
ATOM   10249 N N    . LEU B 1 417  ? 174.652 122.061 134.231 1.00 69.72  ? 417  LEU B N    1 
ATOM   10250 C CA   . LEU B 1 417  ? 174.617 123.489 133.973 1.00 69.72  ? 417  LEU B CA   1 
ATOM   10251 C C    . LEU B 1 417  ? 175.856 123.885 133.173 1.00 69.72  ? 417  LEU B C    1 
ATOM   10252 O O    . LEU B 1 417  ? 176.646 123.034 132.750 1.00 69.72  ? 417  LEU B O    1 
ATOM   10253 C CB   . LEU B 1 417  ? 174.518 124.259 135.292 1.00 69.72  ? 417  LEU B CB   1 
ATOM   10254 C CG   . LEU B 1 417  ? 173.247 124.042 136.114 1.00 69.72  ? 417  LEU B CG   1 
ATOM   10255 C CD1  . LEU B 1 417  ? 173.506 124.339 137.582 1.00 69.72  ? 417  LEU B CD1  1 
ATOM   10256 C CD2  . LEU B 1 417  ? 172.112 124.902 135.583 1.00 69.72  ? 417  LEU B CD2  1 
ATOM   10257 N N    . THR B 1 418  ? 176.028 125.184 132.965 1.00 61.75  ? 418  THR B N    1 
ATOM   10258 C CA   . THR B 1 418  ? 177.156 125.708 132.211 1.00 61.75  ? 418  THR B CA   1 
ATOM   10259 C C    . THR B 1 418  ? 177.993 126.631 133.094 1.00 61.75  ? 418  THR B C    1 
ATOM   10260 O O    . THR B 1 418  ? 177.734 126.795 134.289 1.00 61.75  ? 418  THR B O    1 
ATOM   10261 C CB   . THR B 1 418  ? 176.681 126.442 130.952 1.00 61.75  ? 418  THR B CB   1 
ATOM   10262 O OG1  . THR B 1 418  ? 177.773 127.171 130.380 1.00 61.75  ? 418  THR B OG1  1 
ATOM   10263 C CG2  . THR B 1 418  ? 175.556 127.404 131.288 1.00 61.75  ? 418  THR B CG2  1 
ATOM   10264 N N    . TRP B 1 419  ? 179.015 127.227 132.479 1.00 60.34  ? 419  TRP B N    1 
ATOM   10265 C CA   . TRP B 1 419  ? 179.906 128.138 133.191 1.00 60.34  ? 419  TRP B CA   1 
ATOM   10266 C C    . TRP B 1 419  ? 179.169 129.401 133.623 1.00 60.34  ? 419  TRP B C    1 
ATOM   10267 O O    . TRP B 1 419  ? 179.203 129.786 134.801 1.00 60.34  ? 419  TRP B O    1 
ATOM   10268 C CB   . TRP B 1 419  ? 181.096 128.474 132.284 1.00 60.34  ? 419  TRP B CB   1 
ATOM   10269 C CG   . TRP B 1 419  ? 181.945 129.645 132.695 1.00 60.34  ? 419  TRP B CG   1 
ATOM   10270 C CD1  . TRP B 1 419  ? 181.695 130.967 132.456 1.00 60.34  ? 419  TRP B CD1  1 
ATOM   10271 C CD2  . TRP B 1 419  ? 183.214 129.593 133.359 1.00 60.34  ? 419  TRP B CD2  1 
ATOM   10272 N NE1  . TRP B 1 419  ? 182.712 131.740 132.960 1.00 60.34  ? 419  TRP B NE1  1 
ATOM   10273 C CE2  . TRP B 1 419  ? 183.658 130.920 133.516 1.00 60.34  ? 419  TRP B CE2  1 
ATOM   10274 C CE3  . TRP B 1 419  ? 184.010 128.553 133.848 1.00 60.34  ? 419  TRP B CE3  1 
ATOM   10275 C CZ2  . TRP B 1 419  ? 184.862 131.235 134.143 1.00 60.34  ? 419  TRP B CZ2  1 
ATOM   10276 C CZ3  . TRP B 1 419  ? 185.206 128.868 134.469 1.00 60.34  ? 419  TRP B CZ3  1 
ATOM   10277 C CH2  . TRP B 1 419  ? 185.620 130.197 134.611 1.00 60.34  ? 419  TRP B CH2  1 
ATOM   10278 N N    . ARG B 1 420  ? 178.475 130.044 132.680 1.00 58.74  ? 420  ARG B N    1 
ATOM   10279 C CA   . ARG B 1 420  ? 177.820 131.318 132.956 1.00 58.74  ? 420  ARG B CA   1 
ATOM   10280 C C    . ARG B 1 420  ? 176.699 131.164 133.975 1.00 58.74  ? 420  ARG B C    1 
ATOM   10281 O O    . ARG B 1 420  ? 176.535 132.016 134.857 1.00 58.74  ? 420  ARG B O    1 
ATOM   10282 C CB   . ARG B 1 420  ? 177.284 131.914 131.656 1.00 58.74  ? 420  ARG B CB   1 
ATOM   10283 C CG   . ARG B 1 420  ? 178.314 131.970 130.540 1.00 58.74  ? 420  ARG B CG   1 
ATOM   10284 C CD   . ARG B 1 420  ? 177.704 132.467 129.239 1.00 58.74  ? 420  ARG B CD   1 
ATOM   10285 N NE   . ARG B 1 420  ? 178.668 133.208 128.433 1.00 58.74  ? 420  ARG B NE   1 
ATOM   10286 C CZ   . ARG B 1 420  ? 179.587 132.647 127.660 1.00 58.74  ? 420  ARG B CZ   1 
ATOM   10287 N NH1  . ARG B 1 420  ? 179.697 131.332 127.559 1.00 58.74  ? 420  ARG B NH1  1 
ATOM   10288 N NH2  . ARG B 1 420  ? 180.416 133.424 126.970 1.00 58.74  ? 420  ARG B NH2  1 
ATOM   10289 N N    . ASN B 1 421  ? 175.912 130.089 133.865 1.00 53.46  ? 421  ASN B N    1 
ATOM   10290 C CA   . ASN B 1 421  ? 174.812 129.878 134.800 1.00 53.46  ? 421  ASN B CA   1 
ATOM   10291 C C    . ASN B 1 421  ? 175.325 129.661 136.217 1.00 53.46  ? 421  ASN B C    1 
ATOM   10292 O O    . ASN B 1 421  ? 174.762 130.201 137.175 1.00 53.46  ? 421  ASN B O    1 
ATOM   10293 C CB   . ASN B 1 421  ? 173.957 128.695 134.350 1.00 53.46  ? 421  ASN B CB   1 
ATOM   10294 C CG   . ASN B 1 421  ? 173.009 129.058 133.225 1.00 53.46  ? 421  ASN B CG   1 
ATOM   10295 O OD1  . ASN B 1 421  ? 173.109 130.135 132.637 1.00 53.46  ? 421  ASN B OD1  1 
ATOM   10296 N ND2  . ASN B 1 421  ? 172.077 128.162 132.923 1.00 53.46  ? 421  ASN B ND2  1 
ATOM   10297 N N    . ALA B 1 422  ? 176.397 128.881 136.372 1.00 43.84  ? 422  ALA B N    1 
ATOM   10298 C CA   . ALA B 1 422  ? 176.975 128.685 137.698 1.00 43.84  ? 422  ALA B CA   1 
ATOM   10299 C C    . ALA B 1 422  ? 177.530 129.989 138.255 1.00 43.84  ? 422  ALA B C    1 
ATOM   10300 O O    . ALA B 1 422  ? 177.342 130.297 139.441 1.00 43.84  ? 422  ALA B O    1 
ATOM   10301 C CB   . ALA B 1 422  ? 178.065 127.615 137.644 1.00 43.84  ? 422  ALA B CB   1 
ATOM   10302 N N    . VAL B 1 423  ? 178.206 130.774 137.410 1.00 40.56  ? 423  VAL B N    1 
ATOM   10303 C CA   . VAL B 1 423  ? 178.782 132.035 137.870 1.00 40.56  ? 423  VAL B CA   1 
ATOM   10304 C C    . VAL B 1 423  ? 177.689 132.992 138.334 1.00 40.56  ? 423  VAL B C    1 
ATOM   10305 O O    . VAL B 1 423  ? 177.811 133.630 139.387 1.00 40.56  ? 423  VAL B O    1 
ATOM   10306 C CB   . VAL B 1 423  ? 179.655 132.660 136.765 1.00 40.56  ? 423  VAL B CB   1 
ATOM   10307 C CG1  . VAL B 1 423  ? 179.998 134.101 137.104 1.00 40.56  ? 423  VAL B CG1  1 
ATOM   10308 C CG2  . VAL B 1 423  ? 180.927 131.849 136.578 1.00 40.56  ? 423  VAL B CG2  1 
ATOM   10309 N N    . ILE B 1 424  ? 176.599 133.100 137.570 1.00 36.26  ? 424  ILE B N    1 
ATOM   10310 C CA   . ILE B 1 424  ? 175.538 134.025 137.959 1.00 36.26  ? 424  ILE B CA   1 
ATOM   10311 C C    . ILE B 1 424  ? 174.752 133.491 139.155 1.00 36.26  ? 424  ILE B C    1 
ATOM   10312 O O    . ILE B 1 424  ? 174.263 134.273 139.979 1.00 36.26  ? 424  ILE B O    1 
ATOM   10313 C CB   . ILE B 1 424  ? 174.621 134.345 136.761 1.00 36.26  ? 424  ILE B CB   1 
ATOM   10314 C CG1  . ILE B 1 424  ? 173.631 135.453 137.125 1.00 36.26  ? 424  ILE B CG1  1 
ATOM   10315 C CG2  . ILE B 1 424  ? 173.876 133.118 136.299 1.00 36.26  ? 424  ILE B CG2  1 
ATOM   10316 C CD1  . ILE B 1 424  ? 172.558 135.683 136.088 1.00 36.26  ? 424  ILE B CD1  1 
ATOM   10317 N N    . MET B 1 425  ? 174.623 132.168 139.290 1.00 38.33  ? 425  MET B N    1 
ATOM   10318 C CA   . MET B 1 425  ? 173.902 131.610 140.426 1.00 38.33  ? 425  MET B CA   1 
ATOM   10319 C C    . MET B 1 425  ? 174.705 131.675 141.715 1.00 38.33  ? 425  MET B C    1 
ATOM   10320 O O    . MET B 1 425  ? 174.117 131.598 142.798 1.00 38.33  ? 425  MET B O    1 
ATOM   10321 C CB   . MET B 1 425  ? 173.503 130.162 140.140 1.00 38.33  ? 425  MET B CB   1 
ATOM   10322 C CG   . MET B 1 425  ? 172.070 130.003 139.663 1.00 38.33  ? 425  MET B CG   1 
ATOM   10323 S SD   . MET B 1 425  ? 171.510 128.290 139.619 1.00 38.33  ? 425  MET B SD   1 
ATOM   10324 C CE   . MET B 1 425  ? 172.512 127.561 140.912 1.00 38.33  ? 425  MET B CE   1 
ATOM   10325 N N    . THR B 1 426  ? 176.031 131.800 141.624 1.00 35.18  ? 426  THR B N    1 
ATOM   10326 C CA   . THR B 1 426  ? 176.825 132.027 142.827 1.00 35.18  ? 426  THR B CA   1 
ATOM   10327 C C    . THR B 1 426  ? 176.476 133.364 143.473 1.00 35.18  ? 426  THR B C    1 
ATOM   10328 O O    . THR B 1 426  ? 176.347 133.456 144.700 1.00 35.18  ? 426  THR B O    1 
ATOM   10329 C CB   . THR B 1 426  ? 178.315 131.964 142.489 1.00 35.18  ? 426  THR B CB   1 
ATOM   10330 O OG1  . THR B 1 426  ? 178.631 130.670 141.965 1.00 35.18  ? 426  THR B OG1  1 
ATOM   10331 C CG2  . THR B 1 426  ? 179.160 132.217 143.729 1.00 35.18  ? 426  THR B CG2  1 
ATOM   10332 N N    . TRP B 1 427  ? 176.296 134.405 142.661 1.00 32.70  ? 427  TRP B N    1 
ATOM   10333 C CA   . TRP B 1 427  ? 176.007 135.749 143.144 1.00 32.70  ? 427  TRP B CA   1 
ATOM   10334 C C    . TRP B 1 427  ? 174.517 136.061 143.174 1.00 32.70  ? 427  TRP B C    1 
ATOM   10335 O O    . TRP B 1 427  ? 174.142 137.216 143.398 1.00 32.70  ? 427  TRP B O    1 
ATOM   10336 C CB   . TRP B 1 427  ? 176.731 136.786 142.283 1.00 32.70  ? 427  TRP B CB   1 
ATOM   10337 C CG   . TRP B 1 427  ? 178.210 136.798 142.478 1.00 32.70  ? 427  TRP B CG   1 
ATOM   10338 C CD1  . TRP B 1 427  ? 179.140 136.164 141.712 1.00 32.70  ? 427  TRP B CD1  1 
ATOM   10339 C CD2  . TRP B 1 427  ? 178.934 137.481 143.506 1.00 32.70  ? 427  TRP B CD2  1 
ATOM   10340 N NE1  . TRP B 1 427  ? 180.401 136.406 142.199 1.00 32.70  ? 427  TRP B NE1  1 
ATOM   10341 C CE2  . TRP B 1 427  ? 180.302 137.213 143.301 1.00 32.70  ? 427  TRP B CE2  1 
ATOM   10342 C CE3  . TRP B 1 427  ? 178.560 138.293 144.581 1.00 32.70  ? 427  TRP B CE3  1 
ATOM   10343 C CZ2  . TRP B 1 427  ? 181.295 137.727 144.130 1.00 32.70  ? 427  TRP B CZ2  1 
ATOM   10344 C CZ3  . TRP B 1 427  ? 179.549 138.802 145.402 1.00 32.70  ? 427  TRP B CZ3  1 
ATOM   10345 C CH2  . TRP B 1 427  ? 180.900 138.518 145.173 1.00 32.70  ? 427  TRP B CH2  1 
ATOM   10346 N N    . GLY B 1 428  ? 173.662 135.069 142.951 1.00 37.06  ? 428  GLY B N    1 
ATOM   10347 C CA   . GLY B 1 428  ? 172.233 135.306 142.907 1.00 37.06  ? 428  GLY B CA   1 
ATOM   10348 C C    . GLY B 1 428  ? 171.525 135.009 144.213 1.00 37.06  ? 428  GLY B C    1 
ATOM   10349 O O    . GLY B 1 428  ? 170.304 134.833 144.236 1.00 37.06  ? 428  GLY B O    1 
ATOM   10350 N N    . GLY B 1 429  ? 172.280 134.949 145.307 1.00 30.99  ? 429  GLY B N    1 
ATOM   10351 C CA   . GLY B 1 429  ? 171.698 134.669 146.604 1.00 30.99  ? 429  GLY B CA   1 
ATOM   10352 C C    . GLY B 1 429  ? 171.414 135.912 147.420 1.00 30.99  ? 429  GLY B C    1 
ATOM   10353 O O    . GLY B 1 429  ? 172.324 136.490 148.022 1.00 30.99  ? 429  GLY B O    1 
ATOM   10354 N N    . LEU B 1 430  ? 170.152 136.329 147.450 1.00 28.88  ? 430  LEU B N    1 
ATOM   10355 C CA   . LEU B 1 430  ? 169.717 137.504 148.192 1.00 28.88  ? 430  LEU B CA   1 
ATOM   10356 C C    . LEU B 1 430  ? 168.926 137.067 149.416 1.00 28.88  ? 430  LEU B C    1 
ATOM   10357 O O    . LEU B 1 430  ? 168.014 136.241 149.307 1.00 28.88  ? 430  LEU B O    1 
ATOM   10358 C CB   . LEU B 1 430  ? 168.863 138.419 147.312 1.00 28.88  ? 430  LEU B CB   1 
ATOM   10359 C CG   . LEU B 1 430  ? 169.552 139.029 146.094 1.00 28.88  ? 430  LEU B CG   1 
ATOM   10360 C CD1  . LEU B 1 430  ? 168.622 139.994 145.380 1.00 28.88  ? 430  LEU B CD1  1 
ATOM   10361 C CD2  . LEU B 1 430  ? 170.822 139.734 146.520 1.00 28.88  ? 430  LEU B CD2  1 
ATOM   10362 N N    . ARG B 1 431  ? 169.274 137.620 150.574 1.00 20.23  ? 431  ARG B N    1 
ATOM   10363 C CA   . ARG B 1 431  ? 168.545 137.327 151.800 1.00 20.23  ? 431  ARG B CA   1 
ATOM   10364 C C    . ARG B 1 431  ? 167.307 138.210 151.892 1.00 20.23  ? 431  ARG B C    1 
ATOM   10365 O O    . ARG B 1 431  ? 167.396 139.436 151.773 1.00 20.23  ? 431  ARG B O    1 
ATOM   10366 C CB   . ARG B 1 431  ? 169.444 137.529 153.018 1.00 20.23  ? 431  ARG B CB   1 
ATOM   10367 C CG   . ARG B 1 431  ? 170.257 136.300 153.383 1.00 20.23  ? 431  ARG B CG   1 
ATOM   10368 C CD   . ARG B 1 431  ? 171.649 136.345 152.785 1.00 20.23  ? 431  ARG B CD   1 
ATOM   10369 N NE   . ARG B 1 431  ? 172.369 135.097 153.005 1.00 20.23  ? 431  ARG B NE   1 
ATOM   10370 C CZ   . ARG B 1 431  ? 172.596 134.188 152.067 1.00 20.23  ? 431  ARG B CZ   1 
ATOM   10371 N NH1  . ARG B 1 431  ? 172.177 134.359 150.824 1.00 20.23  ? 431  ARG B NH1  1 
ATOM   10372 N NH2  . ARG B 1 431  ? 173.258 133.079 152.383 1.00 20.23  ? 431  ARG B NH2  1 
ATOM   10373 N N    . GLY B 1 432  ? 166.158 137.585 152.102 1.00 19.49  ? 432  GLY B N    1 
ATOM   10374 C CA   . GLY B 1 432  ? 164.878 138.259 152.117 1.00 19.49  ? 432  GLY B CA   1 
ATOM   10375 C C    . GLY B 1 432  ? 164.415 138.612 153.513 1.00 19.49  ? 432  GLY B C    1 
ATOM   10376 O O    . GLY B 1 432  ? 165.219 138.870 154.416 1.00 19.49  ? 432  GLY B O    1 
ATOM   10377 N N    . ALA B 1 433  ? 163.095 138.622 153.695 1.00 13.64  ? 433  ALA B N    1 
ATOM   10378 C CA   . ALA B 1 433  ? 162.491 139.046 154.950 1.00 13.64  ? 433  ALA B CA   1 
ATOM   10379 C C    . ALA B 1 433  ? 162.298 137.914 155.948 1.00 13.64  ? 433  ALA B C    1 
ATOM   10380 O O    . ALA B 1 433  ? 162.081 138.190 157.133 1.00 13.64  ? 433  ALA B O    1 
ATOM   10381 C CB   . ALA B 1 433  ? 161.139 139.716 154.685 1.00 13.64  ? 433  ALA B CB   1 
ATOM   10382 N N    . VAL B 1 434  ? 162.357 136.655 155.505 1.00 10.76  ? 434  VAL B N    1 
ATOM   10383 C CA   . VAL B 1 434  ? 162.132 135.537 156.419 1.00 10.76  ? 434  VAL B CA   1 
ATOM   10384 C C    . VAL B 1 434  ? 163.235 135.468 157.468 1.00 10.76  ? 434  VAL B C    1 
ATOM   10385 O O    . VAL B 1 434  ? 162.974 135.189 158.646 1.00 10.76  ? 434  VAL B O    1 
ATOM   10386 C CB   . VAL B 1 434  ? 162.010 134.219 155.634 1.00 10.76  ? 434  VAL B CB   1 
ATOM   10387 C CG1  . VAL B 1 434  ? 160.603 134.061 155.087 1.00 10.76  ? 434  VAL B CG1  1 
ATOM   10388 C CG2  . VAL B 1 434  ? 163.022 134.182 154.507 1.00 10.76  ? 434  VAL B CG2  1 
ATOM   10389 N N    . GLY B 1 435  ? 164.480 135.725 157.062 1.00 7.95   ? 435  GLY B N    1 
ATOM   10390 C CA   . GLY B 1 435  ? 165.565 135.788 158.027 1.00 7.95   ? 435  GLY B CA   1 
ATOM   10391 C C    . GLY B 1 435  ? 165.353 136.875 159.061 1.00 7.95   ? 435  GLY B C    1 
ATOM   10392 O O    . GLY B 1 435  ? 165.659 136.692 160.242 1.00 7.95   ? 435  GLY B O    1 
ATOM   10393 N N    . LEU B 1 436  ? 164.813 138.019 158.633 1.00 8.54   ? 436  LEU B N    1 
ATOM   10394 C CA   . LEU B 1 436  ? 164.488 139.087 159.571 1.00 8.54   ? 436  LEU B CA   1 
ATOM   10395 C C    . LEU B 1 436  ? 163.423 138.637 160.563 1.00 8.54   ? 436  LEU B C    1 
ATOM   10396 O O    . LEU B 1 436  ? 163.501 138.952 161.757 1.00 8.54   ? 436  LEU B O    1 
ATOM   10397 C CB   . LEU B 1 436  ? 164.017 140.332 158.818 1.00 8.54   ? 436  LEU B CB   1 
ATOM   10398 C CG   . LEU B 1 436  ? 165.060 141.291 158.235 1.00 8.54   ? 436  LEU B CG   1 
ATOM   10399 C CD1  . LEU B 1 436  ? 166.096 141.665 159.273 1.00 8.54   ? 436  LEU B CD1  1 
ATOM   10400 C CD2  . LEU B 1 436  ? 165.721 140.731 156.993 1.00 8.54   ? 436  LEU B CD2  1 
ATOM   10401 N N    . ALA B 1 437  ? 162.416 137.901 160.085 1.00 6.98   ? 437  ALA B N    1 
ATOM   10402 C CA   . ALA B 1 437  ? 161.368 137.404 160.971 1.00 6.98   ? 437  ALA B CA   1 
ATOM   10403 C C    . ALA B 1 437  ? 161.927 136.436 162.004 1.00 6.98   ? 437  ALA B C    1 
ATOM   10404 O O    . ALA B 1 437  ? 161.574 136.506 163.188 1.00 6.98   ? 437  ALA B O    1 
ATOM   10405 C CB   . ALA B 1 437  ? 160.268 136.729 160.154 1.00 6.98   ? 437  ALA B CB   1 
ATOM   10406 N N    . LEU B 1 438  ? 162.802 135.524 161.578 1.00 7.90   ? 438  LEU B N    1 
ATOM   10407 C CA   . LEU B 1 438  ? 163.375 134.582 162.533 1.00 7.90   ? 438  LEU B CA   1 
ATOM   10408 C C    . LEU B 1 438  ? 164.310 135.283 163.513 1.00 7.90   ? 438  LEU B C    1 
ATOM   10409 O O    . LEU B 1 438  ? 164.375 134.901 164.689 1.00 7.90   ? 438  LEU B O    1 
ATOM   10410 C CB   . LEU B 1 438  ? 164.096 133.457 161.792 1.00 7.90   ? 438  LEU B CB   1 
ATOM   10411 C CG   . LEU B 1 438  ? 163.258 132.738 160.728 1.00 7.90   ? 438  LEU B CG   1 
ATOM   10412 C CD1  . LEU B 1 438  ? 164.060 131.653 160.022 1.00 7.90   ? 438  LEU B CD1  1 
ATOM   10413 C CD2  . LEU B 1 438  ? 161.966 132.183 161.303 1.00 7.90   ? 438  LEU B CD2  1 
ATOM   10414 N N    . ALA B 1 439  ? 165.025 136.317 163.057 1.00 8.50   ? 439  ALA B N    1 
ATOM   10415 C CA   . ALA B 1 439  ? 165.838 137.116 163.967 1.00 8.50   ? 439  ALA B CA   1 
ATOM   10416 C C    . ALA B 1 439  ? 164.973 137.824 165.001 1.00 8.50   ? 439  ALA B C    1 
ATOM   10417 O O    . ALA B 1 439  ? 165.333 137.893 166.181 1.00 8.50   ? 439  ALA B O    1 
ATOM   10418 C CB   . ALA B 1 439  ? 166.666 138.129 163.180 1.00 8.50   ? 439  ALA B CB   1 
ATOM   10419 N N    . LEU B 1 440  ? 163.828 138.358 164.574 1.00 7.86   ? 440  LEU B N    1 
ATOM   10420 C CA   . LEU B 1 440  ? 162.911 138.991 165.517 1.00 7.86   ? 440  LEU B CA   1 
ATOM   10421 C C    . LEU B 1 440  ? 162.374 137.982 166.525 1.00 7.86   ? 440  LEU B C    1 
ATOM   10422 O O    . LEU B 1 440  ? 162.260 138.288 167.718 1.00 7.86   ? 440  LEU B O    1 
ATOM   10423 C CB   . LEU B 1 440  ? 161.767 139.664 164.761 1.00 7.86   ? 440  LEU B CB   1 
ATOM   10424 C CG   . LEU B 1 440  ? 162.053 141.093 164.300 1.00 7.86   ? 440  LEU B CG   1 
ATOM   10425 C CD1  . LEU B 1 440  ? 161.331 141.402 163.002 1.00 7.86   ? 440  LEU B CD1  1 
ATOM   10426 C CD2  . LEU B 1 440  ? 161.661 142.080 165.380 1.00 7.86   ? 440  LEU B CD2  1 
ATOM   10427 N N    . VAL B 1 441  ? 162.053 136.770 166.064 1.00 5.54   ? 441  VAL B N    1 
ATOM   10428 C CA   . VAL B 1 441  ? 161.563 135.727 166.966 1.00 5.54   ? 441  VAL B CA   1 
ATOM   10429 C C    . VAL B 1 441  ? 162.613 135.385 168.017 1.00 5.54   ? 441  VAL B C    1 
ATOM   10430 O O    . VAL B 1 441  ? 162.319 135.331 169.218 1.00 5.54   ? 441  VAL B O    1 
ATOM   10431 C CB   . VAL B 1 441  ? 161.143 134.479 166.169 1.00 5.54   ? 441  VAL B CB   1 
ATOM   10432 C CG1  . VAL B 1 441  ? 161.221 133.236 167.037 1.00 5.54   ? 441  VAL B CG1  1 
ATOM   10433 C CG2  . VAL B 1 441  ? 159.740 134.638 165.664 1.00 5.54   ? 441  VAL B CG2  1 
ATOM   10434 N N    . VAL B 1 442  ? 163.855 135.149 167.583 1.00 10.61  ? 442  VAL B N    1 
ATOM   10435 C CA   . VAL B 1 442  ? 164.882 134.743 168.538 1.00 10.61  ? 442  VAL B CA   1 
ATOM   10436 C C    . VAL B 1 442  ? 165.242 135.896 169.473 1.00 10.61  ? 442  VAL B C    1 
ATOM   10437 O O    . VAL B 1 442  ? 165.532 135.672 170.656 1.00 10.61  ? 442  VAL B O    1 
ATOM   10438 C CB   . VAL B 1 442  ? 166.116 134.167 167.812 1.00 10.61  ? 442  VAL B CB   1 
ATOM   10439 C CG1  . VAL B 1 442  ? 166.798 135.207 166.953 1.00 10.61  ? 442  VAL B CG1  1 
ATOM   10440 C CG2  . VAL B 1 442  ? 167.096 133.578 168.812 1.00 10.61  ? 442  VAL B CG2  1 
ATOM   10441 N N    . GLU B 1 443  ? 165.198 137.140 168.986 1.00 12.60  ? 443  GLU B N    1 
ATOM   10442 C CA   . GLU B 1 443  ? 165.460 138.280 169.858 1.00 12.60  ? 443  GLU B CA   1 
ATOM   10443 C C    . GLU B 1 443  ? 164.366 138.445 170.904 1.00 12.60  ? 443  GLU B C    1 
ATOM   10444 O O    . GLU B 1 443  ? 164.655 138.711 172.076 1.00 12.60  ? 443  GLU B O    1 
ATOM   10445 C CB   . GLU B 1 443  ? 165.593 139.555 169.030 1.00 12.60  ? 443  GLU B CB   1 
ATOM   10446 C CG   . GLU B 1 443  ? 165.772 140.802 169.874 1.00 12.60  ? 443  GLU B CG   1 
ATOM   10447 C CD   . GLU B 1 443  ? 165.123 142.021 169.260 1.00 12.60  ? 443  GLU B CD   1 
ATOM   10448 O OE1  . GLU B 1 443  ? 164.385 141.864 168.267 1.00 12.60  ? 443  GLU B OE1  1 
ATOM   10449 O OE2  . GLU B 1 443  ? 165.351 143.136 169.773 1.00 12.60  ? 443  GLU B OE2  1 
ATOM   10450 N N    . ASN B 1 444  ? 163.102 138.301 170.498 1.00 15.43  ? 444  ASN B N    1 
ATOM   10451 C CA   . ASN B 1 444  ? 161.999 138.446 171.442 1.00 15.43  ? 444  ASN B CA   1 
ATOM   10452 C C    . ASN B 1 444  ? 161.997 137.323 172.470 1.00 15.43  ? 444  ASN B C    1 
ATOM   10453 O O    . ASN B 1 444  ? 161.702 137.554 173.648 1.00 15.43  ? 444  ASN B O    1 
ATOM   10454 C CB   . ASN B 1 444  ? 160.672 138.491 170.688 1.00 15.43  ? 444  ASN B CB   1 
ATOM   10455 C CG   . ASN B 1 444  ? 159.660 139.397 171.349 1.00 15.43  ? 444  ASN B CG   1 
ATOM   10456 O OD1  . ASN B 1 444  ? 159.483 139.364 172.566 1.00 15.43  ? 444  ASN B OD1  1 
ATOM   10457 N ND2  . ASN B 1 444  ? 158.991 140.218 170.550 1.00 15.43  ? 444  ASN B ND2  1 
ATOM   10458 N N    . LEU B 1 445  ? 162.317 136.098 172.046 1.00 18.04  ? 445  LEU B N    1 
ATOM   10459 C CA   . LEU B 1 445  ? 162.340 134.983 172.986 1.00 18.04  ? 445  LEU B CA   1 
ATOM   10460 C C    . LEU B 1 445  ? 163.566 135.025 173.889 1.00 18.04  ? 445  LEU B C    1 
ATOM   10461 O O    . LEU B 1 445  ? 163.530 134.484 175.000 1.00 18.04  ? 445  LEU B O    1 
ATOM   10462 C CB   . LEU B 1 445  ? 162.283 133.656 172.231 1.00 18.04  ? 445  LEU B CB   1 
ATOM   10463 C CG   . LEU B 1 445  ? 160.914 133.279 171.667 1.00 18.04  ? 445  LEU B CG   1 
ATOM   10464 C CD1  . LEU B 1 445  ? 161.007 132.009 170.842 1.00 18.04  ? 445  LEU B CD1  1 
ATOM   10465 C CD2  . LEU B 1 445  ? 159.907 133.119 172.792 1.00 18.04  ? 445  LEU B CD2  1 
ATOM   10466 N N    . ALA B 1 446  ? 164.655 135.655 173.438 1.00 26.32  ? 446  ALA B N    1 
ATOM   10467 C CA   . ALA B 1 446  ? 165.879 135.691 174.231 1.00 26.32  ? 446  ALA B CA   1 
ATOM   10468 C C    . ALA B 1 446  ? 165.749 136.553 175.480 1.00 26.32  ? 446  ALA B C    1 
ATOM   10469 O O    . ALA B 1 446  ? 166.582 136.434 176.385 1.00 26.32  ? 446  ALA B O    1 
ATOM   10470 C CB   . ALA B 1 446  ? 167.043 136.194 173.377 1.00 26.32  ? 446  ALA B CB   1 
ATOM   10471 N N    . GLY B 1 447  ? 164.733 137.411 175.554 1.00 47.00  ? 447  GLY B N    1 
ATOM   10472 C CA   . GLY B 1 447  ? 164.575 138.249 176.727 1.00 47.00  ? 447  GLY B CA   1 
ATOM   10473 C C    . GLY B 1 447  ? 165.587 139.382 176.761 1.00 47.00  ? 447  GLY B C    1 
ATOM   10474 O O    . GLY B 1 447  ? 166.078 139.852 175.730 1.00 47.00  ? 447  GLY B O    1 
ATOM   10475 N N    . ASN B 1 448  ? 165.903 139.828 177.973 1.00 65.03  ? 448  ASN B N    1 
ATOM   10476 C CA   . ASN B 1 448  ? 166.866 140.911 178.175 1.00 65.03  ? 448  ASN B CA   1 
ATOM   10477 C C    . ASN B 1 448  ? 168.300 140.388 178.245 1.00 65.03  ? 448  ASN B C    1 
ATOM   10478 O O    . ASN B 1 448  ? 169.059 140.685 179.167 1.00 65.03  ? 448  ASN B O    1 
ATOM   10479 C CB   . ASN B 1 448  ? 166.497 141.704 179.426 1.00 65.03  ? 448  ASN B CB   1 
ATOM   10480 C CG   . ASN B 1 448  ? 166.492 140.853 180.687 1.00 65.03  ? 448  ASN B CG   1 
ATOM   10481 O OD1  . ASN B 1 448  ? 166.611 139.629 180.629 1.00 65.03  ? 448  ASN B OD1  1 
ATOM   10482 N ND2  . ASN B 1 448  ? 166.353 141.504 181.836 1.00 65.03  ? 448  ASN B ND2  1 
ATOM   10483 N N    . ASP B 1 449  ? 168.681 139.607 177.243 1.00 58.72  ? 449  ASP B N    1 
ATOM   10484 C CA   . ASP B 1 449  ? 170.013 139.036 177.129 1.00 58.72  ? 449  ASP B CA   1 
ATOM   10485 C C    . ASP B 1 449  ? 170.744 139.682 175.955 1.00 58.72  ? 449  ASP B C    1 
ATOM   10486 O O    . ASP B 1 449  ? 170.248 140.616 175.317 1.00 58.72  ? 449  ASP B O    1 
ATOM   10487 C CB   . ASP B 1 449  ? 169.929 137.516 176.976 1.00 58.72  ? 449  ASP B CB   1 
ATOM   10488 C CG   . ASP B 1 449  ? 171.125 136.801 177.575 1.00 58.72  ? 449  ASP B CG   1 
ATOM   10489 O OD1  . ASP B 1 449  ? 172.235 137.374 177.555 1.00 58.72  ? 449  ASP B OD1  1 
ATOM   10490 O OD2  . ASP B 1 449  ? 170.953 135.668 178.072 1.00 58.72  ? 449  ASP B OD2  1 
ATOM   10491 N N    . VAL B 1 450  ? 171.943 139.175 175.671 1.00 41.41  ? 450  VAL B N    1 
ATOM   10492 C CA   . VAL B 1 450  ? 172.769 139.720 174.602 1.00 41.41  ? 450  VAL B CA   1 
ATOM   10493 C C    . VAL B 1 450  ? 172.654 138.922 173.303 1.00 41.41  ? 450  VAL B C    1 
ATOM   10494 O O    . VAL B 1 450  ? 172.981 139.457 172.229 1.00 41.41  ? 450  VAL B O    1 
ATOM   10495 C CB   . VAL B 1 450  ? 174.243 139.805 175.057 1.00 41.41  ? 450  VAL B CB   1 
ATOM   10496 C CG1  . VAL B 1 450  ? 174.925 138.445 174.959 1.00 41.41  ? 450  VAL B CG1  1 
ATOM   10497 C CG2  . VAL B 1 450  ? 174.998 140.862 174.267 1.00 41.41  ? 450  VAL B CG2  1 
ATOM   10498 N N    . ILE B 1 451  ? 172.178 137.676 173.364 1.00 27.61  ? 451  ILE B N    1 
ATOM   10499 C CA   . ILE B 1 451  ? 172.131 136.837 172.172 1.00 27.61  ? 451  ILE B CA   1 
ATOM   10500 C C    . ILE B 1 451  ? 171.133 137.388 171.165 1.00 27.61  ? 451  ILE B C    1 
ATOM   10501 O O    . ILE B 1 451  ? 171.372 137.345 169.954 1.00 27.61  ? 451  ILE B O    1 
ATOM   10502 C CB   . ILE B 1 451  ? 171.806 135.381 172.551 1.00 27.61  ? 451  ILE B CB   1 
ATOM   10503 C CG1  . ILE B 1 451  ? 170.738 135.337 173.643 1.00 27.61  ? 451  ILE B CG1  1 
ATOM   10504 C CG2  . ILE B 1 451  ? 173.063 134.661 173.007 1.00 27.61  ? 451  ILE B CG2  1 
ATOM   10505 C CD1  . ILE B 1 451  ? 170.360 133.935 174.064 1.00 27.61  ? 451  ILE B CD1  1 
ATOM   10506 N N    . GLY B 1 452  ? 170.003 137.915 171.641 1.00 19.79  ? 452  GLY B N    1 
ATOM   10507 C CA   . GLY B 1 452  ? 169.040 138.509 170.729 1.00 19.79  ? 452  GLY B CA   1 
ATOM   10508 C C    . GLY B 1 452  ? 169.607 139.700 169.981 1.00 19.79  ? 452  GLY B C    1 
ATOM   10509 O O    . GLY B 1 452  ? 169.421 139.833 168.767 1.00 19.79  ? 452  GLY B O    1 
ATOM   10510 N N    . SER B 1 453  ? 170.319 140.576 170.695 1.00 17.95  ? 453  SER B N    1 
ATOM   10511 C CA   . SER B 1 453  ? 170.937 141.730 170.053 1.00 17.95  ? 453  SER B CA   1 
ATOM   10512 C C    . SER B 1 453  ? 171.985 141.301 169.034 1.00 17.95  ? 453  SER B C    1 
ATOM   10513 O O    . SER B 1 453  ? 172.033 141.842 167.923 1.00 17.95  ? 453  SER B O    1 
ATOM   10514 C CB   . SER B 1 453  ? 171.557 142.646 171.106 1.00 17.95  ? 453  SER B CB   1 
ATOM   10515 O OG   . SER B 1 453  ? 172.225 143.736 170.498 1.00 17.95  ? 453  SER B OG   1 
ATOM   10516 N N    . LYS B 1 454  ? 172.826 140.322 169.388 1.00 17.88  ? 454  LYS B N    1 
ATOM   10517 C CA   . LYS B 1 454  ? 173.841 139.854 168.445 1.00 17.88  ? 454  LYS B CA   1 
ATOM   10518 C C    . LYS B 1 454  ? 173.207 139.237 167.203 1.00 17.88  ? 454  LYS B C    1 
ATOM   10519 O O    . LYS B 1 454  ? 173.630 139.523 166.075 1.00 17.88  ? 454  LYS B O    1 
ATOM   10520 C CB   . LYS B 1 454  ? 174.771 138.850 169.123 1.00 17.88  ? 454  LYS B CB   1 
ATOM   10521 C CG   . LYS B 1 454  ? 175.593 139.426 170.262 1.00 17.88  ? 454  LYS B CG   1 
ATOM   10522 C CD   . LYS B 1 454  ? 176.209 140.760 169.881 1.00 17.88  ? 454  LYS B CD   1 
ATOM   10523 C CE   . LYS B 1 454  ? 176.805 141.453 171.092 1.00 17.88  ? 454  LYS B CE   1 
ATOM   10524 N NZ   . LYS B 1 454  ? 177.475 140.485 172.004 1.00 17.88  ? 454  LYS B NZ   1 
ATOM   10525 N N    . PHE B 1 455  ? 172.188 138.394 167.393 1.00 14.16  ? 455  PHE B N    1 
ATOM   10526 C CA   . PHE B 1 455  ? 171.498 137.767 166.269 1.00 14.16  ? 455  PHE B CA   1 
ATOM   10527 C C    . PHE B 1 455  ? 170.897 138.812 165.341 1.00 14.16  ? 455  PHE B C    1 
ATOM   10528 O O    . PHE B 1 455  ? 171.100 138.768 164.119 1.00 14.16  ? 455  PHE B O    1 
ATOM   10529 C CB   . PHE B 1 455  ? 170.402 136.839 166.793 1.00 14.16  ? 455  PHE B CB   1 
ATOM   10530 C CG   . PHE B 1 455  ? 170.829 135.411 166.954 1.00 14.16  ? 455  PHE B CG   1 
ATOM   10531 C CD1  . PHE B 1 455  ? 171.670 135.033 167.983 1.00 14.16  ? 455  PHE B CD1  1 
ATOM   10532 C CD2  . PHE B 1 455  ? 170.354 134.440 166.095 1.00 14.16  ? 455  PHE B CD2  1 
ATOM   10533 C CE1  . PHE B 1 455  ? 172.051 133.718 168.136 1.00 14.16  ? 455  PHE B CE1  1 
ATOM   10534 C CE2  . PHE B 1 455  ? 170.729 133.124 166.243 1.00 14.16  ? 455  PHE B CE2  1 
ATOM   10535 C CZ   . PHE B 1 455  ? 171.579 132.761 167.264 1.00 14.16  ? 455  PHE B CZ   1 
ATOM   10536 N N    . LEU B 1 456  ? 170.154 139.766 165.910 1.00 11.70  ? 456  LEU B N    1 
ATOM   10537 C CA   . LEU B 1 456  ? 169.497 140.773 165.086 1.00 11.70  ? 456  LEU B CA   1 
ATOM   10538 C C    . LEU B 1 456  ? 170.511 141.644 164.360 1.00 11.70  ? 456  LEU B C    1 
ATOM   10539 O O    . LEU B 1 456  ? 170.346 141.933 163.168 1.00 11.70  ? 456  LEU B O    1 
ATOM   10540 C CB   . LEU B 1 456  ? 168.571 141.633 165.943 1.00 11.70  ? 456  LEU B CB   1 
ATOM   10541 C CG   . LEU B 1 456  ? 167.650 142.582 165.178 1.00 11.70  ? 456  LEU B CG   1 
ATOM   10542 C CD1  . LEU B 1 456  ? 167.097 141.922 163.926 1.00 11.70  ? 456  LEU B CD1  1 
ATOM   10543 C CD2  . LEU B 1 456  ? 166.526 143.040 166.075 1.00 11.70  ? 456  LEU B CD2  1 
ATOM   10544 N N    . PHE B 1 457  ? 171.573 142.061 165.054 1.00 16.13  ? 457  PHE B N    1 
ATOM   10545 C CA   . PHE B 1 457  ? 172.575 142.916 164.429 1.00 16.13  ? 457  PHE B CA   1 
ATOM   10546 C C    . PHE B 1 457  ? 173.267 142.196 163.278 1.00 16.13  ? 457  PHE B C    1 
ATOM   10547 O O    . PHE B 1 457  ? 173.425 142.759 162.189 1.00 16.13  ? 457  PHE B O    1 
ATOM   10548 C CB   . PHE B 1 457  ? 173.590 143.376 165.475 1.00 16.13  ? 457  PHE B CB   1 
ATOM   10549 C CG   . PHE B 1 457  ? 174.833 143.979 164.893 1.00 16.13  ? 457  PHE B CG   1 
ATOM   10550 C CD1  . PHE B 1 457  ? 174.756 145.023 163.987 1.00 16.13  ? 457  PHE B CD1  1 
ATOM   10551 C CD2  . PHE B 1 457  ? 176.079 143.496 165.247 1.00 16.13  ? 457  PHE B CD2  1 
ATOM   10552 C CE1  . PHE B 1 457  ? 175.899 145.574 163.449 1.00 16.13  ? 457  PHE B CE1  1 
ATOM   10553 C CE2  . PHE B 1 457  ? 177.225 144.044 164.713 1.00 16.13  ? 457  PHE B CE2  1 
ATOM   10554 C CZ   . PHE B 1 457  ? 177.135 145.084 163.813 1.00 16.13  ? 457  PHE B CZ   1 
ATOM   10555 N N    . HIS B 1 458  ? 173.669 140.939 163.494 1.00 17.82  ? 458  HIS B N    1 
ATOM   10556 C CA   . HIS B 1 458  ? 174.359 140.201 162.441 1.00 17.82  ? 458  HIS B CA   1 
ATOM   10557 C C    . HIS B 1 458  ? 173.454 139.967 161.238 1.00 17.82  ? 458  HIS B C    1 
ATOM   10558 O O    . HIS B 1 458  ? 173.879 140.154 160.091 1.00 17.82  ? 458  HIS B O    1 
ATOM   10559 C CB   . HIS B 1 458  ? 174.882 138.874 162.987 1.00 17.82  ? 458  HIS B CB   1 
ATOM   10560 C CG   . HIS B 1 458  ? 176.138 139.006 163.790 1.00 17.82  ? 458  HIS B CG   1 
ATOM   10561 N ND1  . HIS B 1 458  ? 177.102 139.950 163.513 1.00 17.82  ? 458  HIS B ND1  1 
ATOM   10562 C CD2  . HIS B 1 458  ? 176.586 138.315 164.865 1.00 17.82  ? 458  HIS B CD2  1 
ATOM   10563 C CE1  . HIS B 1 458  ? 178.091 139.834 164.380 1.00 17.82  ? 458  HIS B CE1  1 
ATOM   10564 N NE2  . HIS B 1 458  ? 177.802 138.849 165.211 1.00 17.82  ? 458  HIS B NE2  1 
ATOM   10565 N N    . THR B 1 459  ? 172.198 139.575 161.476 1.00 13.64  ? 459  THR B N    1 
ATOM   10566 C CA   . THR B 1 459  ? 171.298 139.309 160.357 1.00 13.64  ? 459  THR B CA   1 
ATOM   10567 C C    . THR B 1 459  ? 170.981 140.581 159.580 1.00 13.64  ? 459  THR B C    1 
ATOM   10568 O O    . THR B 1 459  ? 170.981 140.574 158.341 1.00 13.64  ? 459  THR B O    1 
ATOM   10569 C CB   . THR B 1 459  ? 170.014 138.655 160.859 1.00 13.64  ? 459  THR B CB   1 
ATOM   10570 O OG1  . THR B 1 459  ? 170.341 137.486 161.617 1.00 13.64  ? 459  THR B OG1  1 
ATOM   10571 C CG2  . THR B 1 459  ? 169.128 138.259 159.689 1.00 13.64  ? 459  THR B CG2  1 
ATOM   10572 N N    . ALA B 1 460  ? 170.726 141.688 160.286 1.00 15.02  ? 460  ALA B N    1 
ATOM   10573 C CA   . ALA B 1 460  ? 170.448 142.948 159.609 1.00 15.02  ? 460  ALA B CA   1 
ATOM   10574 C C    . ALA B 1 460  ? 171.656 143.428 158.818 1.00 15.02  ? 460  ALA B C    1 
ATOM   10575 O O    . ALA B 1 460  ? 171.511 143.934 157.699 1.00 15.02  ? 460  ALA B O    1 
ATOM   10576 C CB   . ALA B 1 460  ? 170.013 144.005 160.622 1.00 15.02  ? 460  ALA B CB   1 
ATOM   10577 N N    . GLY B 1 461  ? 172.859 143.275 159.380 1.00 19.97  ? 461  GLY B N    1 
ATOM   10578 C CA   . GLY B 1 461  ? 174.056 143.660 158.652 1.00 19.97  ? 461  GLY B CA   1 
ATOM   10579 C C    . GLY B 1 461  ? 174.265 142.841 157.394 1.00 19.97  ? 461  GLY B C    1 
ATOM   10580 O O    . GLY B 1 461  ? 174.592 143.386 156.337 1.00 19.97  ? 461  GLY B O    1 
ATOM   10581 N N    . ILE B 1 462  ? 174.065 141.523 157.485 1.00 36.41  ? 462  ILE B N    1 
ATOM   10582 C CA   . ILE B 1 462  ? 174.220 140.671 156.309 1.00 36.41  ? 462  ILE B CA   1 
ATOM   10583 C C    . ILE B 1 462  ? 173.206 141.050 155.237 1.00 36.41  ? 462  ILE B C    1 
ATOM   10584 O O    . ILE B 1 462  ? 173.544 141.140 154.048 1.00 36.41  ? 462  ILE B O    1 
ATOM   10585 C CB   . ILE B 1 462  ? 174.103 139.186 156.700 1.00 36.41  ? 462  ILE B CB   1 
ATOM   10586 C CG1  . ILE B 1 462  ? 175.288 138.762 157.567 1.00 36.41  ? 462  ILE B CG1  1 
ATOM   10587 C CG2  . ILE B 1 462  ? 174.025 138.310 155.464 1.00 36.41  ? 462  ILE B CG2  1 
ATOM   10588 C CD1  . ILE B 1 462  ? 176.625 139.203 157.036 1.00 36.41  ? 462  ILE B CD1  1 
ATOM   10589 N N    . VAL B 1 463  ? 171.954 141.292 155.637 1.00 16.32  ? 463  VAL B N    1 
ATOM   10590 C CA   . VAL B 1 463  ? 170.919 141.634 154.662 1.00 16.32  ? 463  VAL B CA   1 
ATOM   10591 C C    . VAL B 1 463  ? 171.229 142.970 153.995 1.00 16.32  ? 463  VAL B C    1 
ATOM   10592 O O    . VAL B 1 463  ? 171.168 143.100 152.765 1.00 16.32  ? 463  VAL B O    1 
ATOM   10593 C CB   . VAL B 1 463  ? 169.532 141.643 155.328 1.00 16.32  ? 463  VAL B CB   1 
ATOM   10594 C CG1  . VAL B 1 463  ? 168.501 142.255 154.397 1.00 16.32  ? 463  VAL B CG1  1 
ATOM   10595 C CG2  . VAL B 1 463  ? 169.127 140.233 155.706 1.00 16.32  ? 463  VAL B CG2  1 
ATOM   10596 N N    . VAL B 1 464  ? 171.576 143.984 154.796 1.00 15.79  ? 464  VAL B N    1 
ATOM   10597 C CA   . VAL B 1 464  ? 171.834 145.307 154.241 1.00 15.79  ? 464  VAL B CA   1 
ATOM   10598 C C    . VAL B 1 464  ? 173.118 145.333 153.424 1.00 15.79  ? 464  VAL B C    1 
ATOM   10599 O O    . VAL B 1 464  ? 173.279 146.203 152.561 1.00 15.79  ? 464  VAL B O    1 
ATOM   10600 C CB   . VAL B 1 464  ? 171.863 146.369 155.359 1.00 15.79  ? 464  VAL B CB   1 
ATOM   10601 C CG1  . VAL B 1 464  ? 173.216 146.401 156.056 1.00 15.79  ? 464  VAL B CG1  1 
ATOM   10602 C CG2  . VAL B 1 464  ? 171.509 147.738 154.801 1.00 15.79  ? 464  VAL B CG2  1 
ATOM   10603 N N    . LEU B 1 465  ? 174.041 144.399 153.664 1.00 13.82  ? 465  LEU B N    1 
ATOM   10604 C CA   . LEU B 1 465  ? 175.202 144.279 152.792 1.00 13.82  ? 465  LEU B CA   1 
ATOM   10605 C C    . LEU B 1 465  ? 174.809 143.668 151.455 1.00 13.82  ? 465  LEU B C    1 
ATOM   10606 O O    . LEU B 1 465  ? 175.007 144.279 150.395 1.00 13.82  ? 465  LEU B O    1 
ATOM   10607 C CB   . LEU B 1 465  ? 176.285 143.437 153.468 1.00 13.82  ? 465  LEU B CB   1 
ATOM   10608 C CG   . LEU B 1 465  ? 177.227 144.138 154.446 1.00 13.82  ? 465  LEU B CG   1 
ATOM   10609 C CD1  . LEU B 1 465  ? 178.516 143.350 154.590 1.00 13.82  ? 465  LEU B CD1  1 
ATOM   10610 C CD2  . LEU B 1 465  ? 177.516 145.560 154.001 1.00 13.82  ? 465  LEU B CD2  1 
ATOM   10611 N N    . THR B 1 466  ? 174.220 142.467 151.495 1.00 16.98  ? 466  THR B N    1 
ATOM   10612 C CA   . THR B 1 466  ? 173.993 141.719 150.265 1.00 16.98  ? 466  THR B CA   1 
ATOM   10613 C C    . THR B 1 466  ? 172.996 142.424 149.354 1.00 16.98  ? 466  THR B C    1 
ATOM   10614 O O    . THR B 1 466  ? 173.194 142.455 148.135 1.00 16.98  ? 466  THR B O    1 
ATOM   10615 C CB   . THR B 1 466  ? 173.541 140.286 150.573 1.00 16.98  ? 466  THR B CB   1 
ATOM   10616 O OG1  . THR B 1 466  ? 173.418 139.553 149.348 1.00 16.98  ? 466  THR B OG1  1 
ATOM   10617 C CG2  . THR B 1 466  ? 172.209 140.253 151.303 1.00 16.98  ? 466  THR B CG2  1 
ATOM   10618 N N    . LEU B 1 467  ? 171.975 143.074 149.930 1.00 15.08  ? 467  LEU B N    1 
ATOM   10619 C CA   . LEU B 1 467  ? 170.876 143.615 149.139 1.00 15.08  ? 467  LEU B CA   1 
ATOM   10620 C C    . LEU B 1 467  ? 171.317 144.715 148.182 1.00 15.08  ? 467  LEU B C    1 
ATOM   10621 O O    . LEU B 1 467  ? 170.589 145.018 147.230 1.00 15.08  ? 467  LEU B O    1 
ATOM   10622 C CB   . LEU B 1 467  ? 169.789 144.133 150.080 1.00 15.08  ? 467  LEU B CB   1 
ATOM   10623 C CG   . LEU B 1 467  ? 168.334 143.987 149.646 1.00 15.08  ? 467  LEU B CG   1 
ATOM   10624 C CD1  . LEU B 1 467  ? 168.089 142.615 149.058 1.00 15.08  ? 467  LEU B CD1  1 
ATOM   10625 C CD2  . LEU B 1 467  ? 167.453 144.193 150.855 1.00 15.08  ? 467  LEU B CD2  1 
ATOM   10626 N N    . VAL B 1 468  ? 172.482 145.317 148.404 1.00 16.63  ? 468  VAL B N    1 
ATOM   10627 C CA   . VAL B 1 468  ? 173.056 146.268 147.467 1.00 16.63  ? 468  VAL B CA   1 
ATOM   10628 C C    . VAL B 1 468  ? 174.296 145.707 146.776 1.00 16.63  ? 468  VAL B C    1 
ATOM   10629 O O    . VAL B 1 468  ? 174.467 145.894 145.565 1.00 16.63  ? 468  VAL B O    1 
ATOM   10630 C CB   . VAL B 1 468  ? 173.351 147.628 148.150 1.00 16.63  ? 468  VAL B CB   1 
ATOM   10631 C CG1  . VAL B 1 468  ? 172.127 148.105 148.910 1.00 16.63  ? 468  VAL B CG1  1 
ATOM   10632 C CG2  . VAL B 1 468  ? 174.539 147.556 149.103 1.00 16.63  ? 468  VAL B CG2  1 
ATOM   10633 N N    . ILE B 1 469  ? 175.147 144.974 147.505 1.00 17.48  ? 469  ILE B N    1 
ATOM   10634 C CA   . ILE B 1 469  ? 176.409 144.526 146.927 1.00 17.48  ? 469  ILE B CA   1 
ATOM   10635 C C    . ILE B 1 469  ? 176.159 143.485 145.845 1.00 17.48  ? 469  ILE B C    1 
ATOM   10636 O O    . ILE B 1 469  ? 176.702 143.579 144.739 1.00 17.48  ? 469  ILE B O    1 
ATOM   10637 C CB   . ILE B 1 469  ? 177.345 143.992 148.026 1.00 17.48  ? 469  ILE B CB   1 
ATOM   10638 C CG1  . ILE B 1 469  ? 177.938 145.151 148.828 1.00 17.48  ? 469  ILE B CG1  1 
ATOM   10639 C CG2  . ILE B 1 469  ? 178.455 143.148 147.421 1.00 17.48  ? 469  ILE B CG2  1 
ATOM   10640 C CD1  . ILE B 1 469  ? 178.954 145.968 148.067 1.00 17.48  ? 469  ILE B CD1  1 
ATOM   10641 N N    . ASN B 1 470  ? 175.318 142.488 146.137 1.00 22.74  ? 470  ASN B N    1 
ATOM   10642 C CA   . ASN B 1 470  ? 175.068 141.445 145.154 1.00 22.74  ? 470  ASN B CA   1 
ATOM   10643 C C    . ASN B 1 470  ? 174.257 141.971 143.980 1.00 22.74  ? 470  ASN B C    1 
ATOM   10644 O O    . ASN B 1 470  ? 174.443 141.507 142.853 1.00 22.74  ? 470  ASN B O    1 
ATOM   10645 C CB   . ASN B 1 470  ? 174.361 140.260 145.807 1.00 22.74  ? 470  ASN B CB   1 
ATOM   10646 C CG   . ASN B 1 470  ? 175.331 139.211 146.309 1.00 22.74  ? 470  ASN B CG   1 
ATOM   10647 O OD1  . ASN B 1 470  ? 176.445 139.529 146.726 1.00 22.74  ? 470  ASN B OD1  1 
ATOM   10648 N ND2  . ASN B 1 470  ? 174.917 137.951 146.266 1.00 22.74  ? 470  ASN B ND2  1 
ATOM   10649 N N    . ALA B 1 471  ? 173.379 142.948 144.213 1.00 30.45  ? 471  ALA B N    1 
ATOM   10650 C CA   . ALA B 1 471  ? 172.638 143.552 143.111 1.00 30.45  ? 471  ALA B CA   1 
ATOM   10651 C C    . ALA B 1 471  ? 173.576 144.266 142.143 1.00 30.45  ? 471  ALA B C    1 
ATOM   10652 O O    . ALA B 1 471  ? 173.518 144.045 140.925 1.00 30.45  ? 471  ALA B O    1 
ATOM   10653 C CB   . ALA B 1 471  ? 171.584 144.517 143.655 1.00 30.45  ? 471  ALA B CB   1 
ATOM   10654 N N    . THR B 1 472  ? 174.465 145.117 142.671 1.00 31.20  ? 472  THR B N    1 
ATOM   10655 C CA   . THR B 1 472  ? 175.421 145.809 141.809 1.00 31.20  ? 472  THR B CA   1 
ATOM   10656 C C    . THR B 1 472  ? 176.354 144.822 141.113 1.00 31.20  ? 472  THR B C    1 
ATOM   10657 O O    . THR B 1 472  ? 176.627 144.948 139.909 1.00 31.20  ? 472  THR B O    1 
ATOM   10658 C CB   . THR B 1 472  ? 176.216 146.827 142.629 1.00 31.20  ? 472  THR B CB   1 
ATOM   10659 O OG1  . THR B 1 472  ? 175.394 147.969 142.899 1.00 31.20  ? 472  THR B OG1  1 
ATOM   10660 C CG2  . THR B 1 472  ? 177.468 147.274 141.885 1.00 31.20  ? 472  THR B CG2  1 
ATOM   10661 N N    . THR B 1 473  ? 176.835 143.818 141.853 1.00 36.42  ? 473  THR B N    1 
ATOM   10662 C CA   . THR B 1 473  ? 177.745 142.832 141.283 1.00 36.42  ? 473  THR B CA   1 
ATOM   10663 C C    . THR B 1 473  ? 177.077 142.035 140.170 1.00 36.42  ? 473  THR B C    1 
ATOM   10664 O O    . THR B 1 473  ? 177.684 141.804 139.120 1.00 36.42  ? 473  THR B O    1 
ATOM   10665 C CB   . THR B 1 473  ? 178.260 141.905 142.387 1.00 36.42  ? 473  THR B CB   1 
ATOM   10666 O OG1  . THR B 1 473  ? 179.307 142.561 143.113 1.00 36.42  ? 473  THR B OG1  1 
ATOM   10667 C CG2  . THR B 1 473  ? 178.795 140.602 141.810 1.00 36.42  ? 473  THR B CG2  1 
ATOM   10668 N N    . ILE B 1 474  ? 175.823 141.621 140.368 1.00 41.60  ? 474  ILE B N    1 
ATOM   10669 C CA   . ILE B 1 474  ? 175.144 140.837 139.344 1.00 41.60  ? 474  ILE B CA   1 
ATOM   10670 C C    . ILE B 1 474  ? 174.797 141.704 138.140 1.00 41.60  ? 474  ILE B C    1 
ATOM   10671 O O    . ILE B 1 474  ? 174.814 141.220 137.002 1.00 41.60  ? 474  ILE B O    1 
ATOM   10672 C CB   . ILE B 1 474  ? 173.911 140.121 139.936 1.00 41.60  ? 474  ILE B CB   1 
ATOM   10673 C CG1  . ILE B 1 474  ? 173.601 138.853 139.139 1.00 41.60  ? 474  ILE B CG1  1 
ATOM   10674 C CG2  . ILE B 1 474  ? 172.690 141.025 139.983 1.00 41.60  ? 474  ILE B CG2  1 
ATOM   10675 C CD1  . ILE B 1 474  ? 172.405 138.086 139.656 1.00 41.60  ? 474  ILE B CD1  1 
ATOM   10676 N N    . GLN B 1 475  ? 174.520 142.996 138.349 1.00 48.68  ? 475  GLN B N    1 
ATOM   10677 C CA   . GLN B 1 475  ? 174.301 143.890 137.215 1.00 48.68  ? 475  GLN B CA   1 
ATOM   10678 C C    . GLN B 1 475  ? 175.563 144.012 136.369 1.00 48.68  ? 475  GLN B C    1 
ATOM   10679 O O    . GLN B 1 475  ? 175.521 143.874 135.137 1.00 48.68  ? 475  GLN B O    1 
ATOM   10680 C CB   . GLN B 1 475  ? 173.850 145.263 137.713 1.00 48.68  ? 475  GLN B CB   1 
ATOM   10681 C CG   . GLN B 1 475  ? 173.390 146.202 136.613 1.00 48.68  ? 475  GLN B CG   1 
ATOM   10682 C CD   . GLN B 1 475  ? 172.644 145.481 135.511 1.00 48.68  ? 475  GLN B CD   1 
ATOM   10683 O OE1  . GLN B 1 475  ? 171.519 145.025 135.707 1.00 48.68  ? 475  GLN B OE1  1 
ATOM   10684 N NE2  . GLN B 1 475  ? 173.268 145.372 134.344 1.00 48.68  ? 475  GLN B NE2  1 
ATOM   10685 N N    . THR B 1 476  ? 176.703 144.249 137.022 1.00 48.29  ? 476  THR B N    1 
ATOM   10686 C CA   . THR B 1 476  ? 177.964 144.358 136.294 1.00 48.29  ? 476  THR B CA   1 
ATOM   10687 C C    . THR B 1 476  ? 178.332 143.036 135.627 1.00 48.29  ? 476  THR B C    1 
ATOM   10688 O O    . THR B 1 476  ? 178.829 143.019 134.495 1.00 48.29  ? 476  THR B O    1 
ATOM   10689 C CB   . THR B 1 476  ? 179.073 144.821 137.241 1.00 48.29  ? 476  THR B CB   1 
ATOM   10690 O OG1  . THR B 1 476  ? 178.830 146.178 137.630 1.00 48.29  ? 476  THR B OG1  1 
ATOM   10691 C CG2  . THR B 1 476  ? 180.437 144.741 136.570 1.00 48.29  ? 476  THR B CG2  1 
ATOM   10692 N N    . LEU B 1 477  ? 178.080 141.915 136.308 1.00 49.65  ? 477  LEU B N    1 
ATOM   10693 C CA   . LEU B 1 477  ? 178.386 140.604 135.746 1.00 49.65  ? 477  LEU B CA   1 
ATOM   10694 C C    . LEU B 1 477  ? 177.546 140.320 134.507 1.00 49.65  ? 477  LEU B C    1 
ATOM   10695 O O    . LEU B 1 477  ? 178.056 139.793 133.511 1.00 49.65  ? 477  LEU B O    1 
ATOM   10696 C CB   . LEU B 1 477  ? 178.165 139.521 136.802 1.00 49.65  ? 477  LEU B CB   1 
ATOM   10697 C CG   . LEU B 1 477  ? 179.401 138.943 137.494 1.00 49.65  ? 477  LEU B CG   1 
ATOM   10698 C CD1  . LEU B 1 477  ? 180.099 137.942 136.589 1.00 49.65  ? 477  LEU B CD1  1 
ATOM   10699 C CD2  . LEU B 1 477  ? 180.360 140.046 137.918 1.00 49.65  ? 477  LEU B CD2  1 
ATOM   10700 N N    . LEU B 1 478  ? 176.254 140.652 134.553 1.00 57.88  ? 478  LEU B N    1 
ATOM   10701 C CA   . LEU B 1 478  ? 175.406 140.473 133.381 1.00 57.88  ? 478  LEU B CA   1 
ATOM   10702 C C    . LEU B 1 478  ? 175.852 141.375 132.239 1.00 57.88  ? 478  LEU B C    1 
ATOM   10703 O O    . LEU B 1 478  ? 175.848 140.959 131.074 1.00 57.88  ? 478  LEU B O    1 
ATOM   10704 C CB   . LEU B 1 478  ? 173.945 140.739 133.741 1.00 57.88  ? 478  LEU B CB   1 
ATOM   10705 C CG   . LEU B 1 478  ? 173.218 139.587 134.435 1.00 57.88  ? 478  LEU B CG   1 
ATOM   10706 C CD1  . LEU B 1 478  ? 171.741 139.901 134.597 1.00 57.88  ? 478  LEU B CD1  1 
ATOM   10707 C CD2  . LEU B 1 478  ? 173.409 138.302 133.653 1.00 57.88  ? 478  LEU B CD2  1 
ATOM   10708 N N    . ARG B 1 479  ? 176.244 142.613 132.550 1.00 61.67  ? 479  ARG B N    1 
ATOM   10709 C CA   . ARG B 1 479  ? 176.729 143.503 131.499 1.00 61.67  ? 479  ARG B CA   1 
ATOM   10710 C C    . ARG B 1 479  ? 178.054 143.022 130.913 1.00 61.67  ? 479  ARG B C    1 
ATOM   10711 O O    . ARG B 1 479  ? 178.342 143.286 129.740 1.00 61.67  ? 479  ARG B O    1 
ATOM   10712 C CB   . ARG B 1 479  ? 176.871 144.928 132.035 1.00 61.67  ? 479  ARG B CB   1 
ATOM   10713 C CG   . ARG B 1 479  ? 177.052 145.982 130.953 1.00 61.67  ? 479  ARG B CG   1 
ATOM   10714 C CD   . ARG B 1 479  ? 177.690 147.245 131.508 1.00 61.67  ? 479  ARG B CD   1 
ATOM   10715 N NE   . ARG B 1 479  ? 176.720 148.091 132.192 1.00 61.67  ? 479  ARG B NE   1 
ATOM   10716 C CZ   . ARG B 1 479  ? 176.963 149.327 132.605 1.00 61.67  ? 479  ARG B CZ   1 
ATOM   10717 N NH1  . ARG B 1 479  ? 178.141 149.900 132.417 1.00 61.67  ? 479  ARG B NH1  1 
ATOM   10718 N NH2  . ARG B 1 479  ? 176.001 150.006 133.223 1.00 61.67  ? 479  ARG B NH2  1 
ATOM   10719 N N    . ILE B 1 480  ? 178.868 142.314 131.703 1.00 53.34  ? 480  ILE B N    1 
ATOM   10720 C CA   . ILE B 1 480  ? 180.198 141.907 131.254 1.00 53.34  ? 480  ILE B CA   1 
ATOM   10721 C C    . ILE B 1 480  ? 180.210 140.534 130.593 1.00 53.34  ? 480  ILE B C    1 
ATOM   10722 O O    . ILE B 1 480  ? 181.221 140.164 129.976 1.00 53.34  ? 480  ILE B O    1 
ATOM   10723 C CB   . ILE B 1 480  ? 181.194 141.950 132.433 1.00 53.34  ? 480  ILE B CB   1 
ATOM   10724 C CG1  . ILE B 1 480  ? 182.600 142.299 131.939 1.00 53.34  ? 480  ILE B CG1  1 
ATOM   10725 C CG2  . ILE B 1 480  ? 181.206 140.632 133.192 1.00 53.34  ? 480  ILE B CG2  1 
ATOM   10726 C CD1  . ILE B 1 480  ? 183.616 142.447 133.051 1.00 53.34  ? 480  ILE B CD1  1 
ATOM   10727 N N    . LEU B 1 481  ? 179.124 139.774 130.683 1.00 61.85  ? 481  LEU B N    1 
ATOM   10728 C CA   . LEU B 1 481  ? 179.007 138.485 130.016 1.00 61.85  ? 481  LEU B CA   1 
ATOM   10729 C C    . LEU B 1 481  ? 178.004 138.578 128.870 1.00 61.85  ? 481  LEU B C    1 
ATOM   10730 O O    . LEU B 1 481  ? 177.456 139.642 128.570 1.00 61.85  ? 481  LEU B O    1 
ATOM   10731 C CB   . LEU B 1 481  ? 178.614 137.387 131.009 1.00 61.85  ? 481  LEU B CB   1 
ATOM   10732 C CG   . LEU B 1 481  ? 179.628 137.056 132.109 1.00 61.85  ? 481  LEU B CG   1 
ATOM   10733 C CD1  . LEU B 1 481  ? 179.066 136.062 133.111 1.00 61.85  ? 481  LEU B CD1  1 
ATOM   10734 C CD2  . LEU B 1 481  ? 180.930 136.538 131.512 1.00 61.85  ? 481  LEU B CD2  1 
ATOM   10735 N N    . GLY B 1 482  ? 177.773 137.439 128.222 1.00 70.18  ? 482  GLY B N    1 
ATOM   10736 C CA   . GLY B 1 482  ? 176.939 137.361 127.042 1.00 70.18  ? 482  GLY B CA   1 
ATOM   10737 C C    . GLY B 1 482  ? 175.451 137.248 127.275 1.00 70.18  ? 482  GLY B C    1 
ATOM   10738 O O    . GLY B 1 482  ? 174.694 137.178 126.303 1.00 70.18  ? 482  GLY B O    1 
ATOM   10739 N N    . MET B 1 483  ? 175.002 137.211 128.531 1.00 77.05  ? 483  MET B N    1 
ATOM   10740 C CA   . MET B 1 483  ? 173.569 137.119 128.792 1.00 77.05  ? 483  MET B CA   1 
ATOM   10741 C C    . MET B 1 483  ? 172.845 138.394 128.379 1.00 77.05  ? 483  MET B C    1 
ATOM   10742 O O    . MET B 1 483  ? 171.731 138.336 127.845 1.00 77.05  ? 483  MET B O    1 
ATOM   10743 C CB   . MET B 1 483  ? 173.314 136.814 130.267 1.00 77.05  ? 483  MET B CB   1 
ATOM   10744 C CG   . MET B 1 483  ? 173.331 135.335 130.609 1.00 77.05  ? 483  MET B CG   1 
ATOM   10745 S SD   . MET B 1 483  ? 174.985 134.630 130.543 1.00 77.05  ? 483  MET B SD   1 
ATOM   10746 C CE   . MET B 1 483  ? 175.636 135.197 132.111 1.00 77.05  ? 483  MET B CE   1 
ATOM   10747 N N    . SER B 1 484  ? 173.455 139.553 128.620 1.00 71.93  ? 484  SER B N    1 
ATOM   10748 C CA   . SER B 1 484  ? 172.845 140.837 128.270 1.00 71.93  ? 484  SER B CA   1 
ATOM   10749 C C    . SER B 1 484  ? 173.242 141.249 126.851 1.00 71.93  ? 484  SER B C    1 
ATOM   10750 O O    . SER B 1 484  ? 173.807 142.314 126.610 1.00 71.93  ? 484  SER B O    1 
ATOM   10751 C CB   . SER B 1 484  ? 173.239 141.904 129.284 1.00 71.93  ? 484  SER B CB   1 
ATOM   10752 O OG   . SER B 1 484  ? 174.646 141.963 129.432 1.00 71.93  ? 484  SER B OG   1 
ATOM   10753 N N    . ASP B 1 485  ? 172.934 140.371 125.901 1.00 72.68  ? 485  ASP B N    1 
ATOM   10754 C CA   . ASP B 1 485  ? 173.216 140.617 124.498 1.00 72.68  ? 485  ASP B CA   1 
ATOM   10755 C C    . ASP B 1 485  ? 171.983 140.302 123.668 1.00 72.68  ? 485  ASP B C    1 
ATOM   10756 O O    . ASP B 1 485  ? 171.199 139.409 124.001 1.00 72.68  ? 485  ASP B O    1 
ATOM   10757 C CB   . ASP B 1 485  ? 174.403 139.780 124.006 1.00 72.68  ? 485  ASP B CB   1 
ATOM   10758 C CG   . ASP B 1 485  ? 175.714 140.530 124.086 1.00 72.68  ? 485  ASP B CG   1 
ATOM   10759 O OD1  . ASP B 1 485  ? 175.696 141.772 123.960 1.00 72.68  ? 485  ASP B OD1  1 
ATOM   10760 O OD2  . ASP B 1 485  ? 176.762 139.877 124.273 1.00 72.68  ? 485  ASP B OD2  1 
ATOM   10761 N N    . ILE B 1 486  ? 171.822 141.044 122.576 1.00 69.52  ? 486  ILE B N    1 
ATOM   10762 C CA   . ILE B 1 486  ? 170.697 140.883 121.661 1.00 69.52  ? 486  ILE B CA   1 
ATOM   10763 C C    . ILE B 1 486  ? 171.233 140.298 120.364 1.00 69.52  ? 486  ILE B C    1 
ATOM   10764 O O    . ILE B 1 486  ? 172.185 140.831 119.780 1.00 69.52  ? 486  ILE B O    1 
ATOM   10765 C CB   . ILE B 1 486  ? 169.967 142.217 121.410 1.00 69.52  ? 486  ILE B CB   1 
ATOM   10766 C CG1  . ILE B 1 486  ? 169.323 142.789 122.686 1.00 69.52  ? 486  ILE B CG1  1 
ATOM   10767 C CG2  . ILE B 1 486  ? 168.903 142.044 120.341 1.00 69.52  ? 486  ILE B CG2  1 
ATOM   10768 C CD1  . ILE B 1 486  ? 168.926 141.780 123.756 1.00 69.52  ? 486  ILE B CD1  1 
ATOM   10769 N N    . SER B 1 487  ? 170.636 139.194 119.927 1.00 69.88  ? 487  SER B N    1 
ATOM   10770 C CA   . SER B 1 487  ? 171.075 138.532 118.710 1.00 69.88  ? 487  SER B CA   1 
ATOM   10771 C C    . SER B 1 487  ? 170.818 139.413 117.492 1.00 69.88  ? 487  SER B C    1 
ATOM   10772 O O    . SER B 1 487  ? 169.922 140.262 117.488 1.00 69.88  ? 487  SER B O    1 
ATOM   10773 C CB   . SER B 1 487  ? 170.363 137.191 118.548 1.00 69.88  ? 487  SER B CB   1 
ATOM   10774 O OG   . SER B 1 487  ? 168.962 137.347 118.689 1.00 69.88  ? 487  SER B OG   1 
ATOM   10775 N N    . ILE B 1 488  ? 171.641 139.215 116.459 1.00 69.50  ? 488  ILE B N    1 
ATOM   10776 C CA   . ILE B 1 488  ? 171.491 139.997 115.228 1.00 69.50  ? 488  ILE B CA   1 
ATOM   10777 C C    . ILE B 1 488  ? 170.125 139.817 114.578 1.00 69.50  ? 488  ILE B C    1 
ATOM   10778 O O    . ILE B 1 488  ? 169.542 140.823 114.138 1.00 69.50  ? 488  ILE B O    1 
ATOM   10779 C CB   . ILE B 1 488  ? 172.660 139.710 114.276 1.00 69.50  ? 488  ILE B CB   1 
ATOM   10780 C CG1  . ILE B 1 488  ? 173.989 140.041 114.958 1.00 69.50  ? 488  ILE B CG1  1 
ATOM   10781 C CG2  . ILE B 1 488  ? 172.509 140.493 112.982 1.00 69.50  ? 488  ILE B CG2  1 
ATOM   10782 C CD1  . ILE B 1 488  ? 174.100 141.483 115.407 1.00 69.50  ? 488  ILE B CD1  1 
ATOM   10783 N N    . PRO B 1 489  ? 169.558 138.603 114.454 1.00 74.61  ? 489  PRO B N    1 
ATOM   10784 C CA   . PRO B 1 489  ? 168.194 138.509 113.901 1.00 74.61  ? 489  PRO B CA   1 
ATOM   10785 C C    . PRO B 1 489  ? 167.157 139.287 114.692 1.00 74.61  ? 489  PRO B C    1 
ATOM   10786 O O    . PRO B 1 489  ? 166.229 139.849 114.097 1.00 74.61  ? 489  PRO B O    1 
ATOM   10787 C CB   . PRO B 1 489  ? 167.912 137.001 113.933 1.00 74.61  ? 489  PRO B CB   1 
ATOM   10788 C CG   . PRO B 1 489  ? 169.240 136.382 113.808 1.00 74.61  ? 489  PRO B CG   1 
ATOM   10789 C CD   . PRO B 1 489  ? 170.159 137.261 114.599 1.00 74.61  ? 489  PRO B CD   1 
ATOM   10790 N N    . LYS B 1 490  ? 167.293 139.343 116.019 1.00 67.73  ? 490  LYS B N    1 
ATOM   10791 C CA   . LYS B 1 490  ? 166.372 140.138 116.824 1.00 67.73  ? 490  LYS B CA   1 
ATOM   10792 C C    . LYS B 1 490  ? 166.486 141.620 116.490 1.00 67.73  ? 490  LYS B C    1 
ATOM   10793 O O    . LYS B 1 490  ? 165.471 142.320 116.373 1.00 67.73  ? 490  LYS B O    1 
ATOM   10794 C CB   . LYS B 1 490  ? 166.639 139.899 118.309 1.00 67.73  ? 490  LYS B CB   1 
ATOM   10795 C CG   . LYS B 1 490  ? 165.608 140.515 119.234 1.00 67.73  ? 490  LYS B CG   1 
ATOM   10796 C CD   . LYS B 1 490  ? 165.749 139.978 120.648 1.00 67.73  ? 490  LYS B CD   1 
ATOM   10797 C CE   . LYS B 1 490  ? 165.162 138.582 120.772 1.00 67.73  ? 490  LYS B CE   1 
ATOM   10798 N NZ   . LYS B 1 490  ? 165.002 138.178 122.196 1.00 67.73  ? 490  LYS B NZ   1 
ATOM   10799 N N    . ARG B 1 491  ? 167.716 142.114 116.324 1.00 59.74  ? 491  ARG B N    1 
ATOM   10800 C CA   . ARG B 1 491  ? 167.915 143.509 115.943 1.00 59.74  ? 491  ARG B CA   1 
ATOM   10801 C C    . ARG B 1 491  ? 167.322 143.797 114.571 1.00 59.74  ? 491  ARG B C    1 
ATOM   10802 O O    . ARG B 1 491  ? 166.689 144.840 114.366 1.00 59.74  ? 491  ARG B O    1 
ATOM   10803 C CB   . ARG B 1 491  ? 169.405 143.850 115.960 1.00 59.74  ? 491  ARG B CB   1 
ATOM   10804 C CG   . ARG B 1 491  ? 170.057 143.743 117.326 1.00 59.74  ? 491  ARG B CG   1 
ATOM   10805 C CD   . ARG B 1 491  ? 169.867 145.017 118.133 1.00 59.74  ? 491  ARG B CD   1 
ATOM   10806 N NE   . ARG B 1 491  ? 170.906 146.002 117.860 1.00 59.74  ? 491  ARG B NE   1 
ATOM   10807 C CZ   . ARG B 1 491  ? 172.123 145.976 118.385 1.00 59.74  ? 491  ARG B CZ   1 
ATOM   10808 N NH1  . ARG B 1 491  ? 172.494 145.023 119.225 1.00 59.74  ? 491  ARG B NH1  1 
ATOM   10809 N NH2  . ARG B 1 491  ? 172.990 146.932 118.062 1.00 59.74  ? 491  ARG B NH2  1 
ATOM   10810 N N    . LEU B 1 492  ? 167.518 142.883 113.616 1.00 55.64  ? 492  LEU B N    1 
ATOM   10811 C CA   . LEU B 1 492  ? 166.963 143.079 112.279 1.00 55.64  ? 492  LEU B CA   1 
ATOM   10812 C C    . LEU B 1 492  ? 165.438 143.089 112.307 1.00 55.64  ? 492  LEU B C    1 
ATOM   10813 O O    . LEU B 1 492  ? 164.801 143.913 111.638 1.00 55.64  ? 492  LEU B O    1 
ATOM   10814 C CB   . LEU B 1 492  ? 167.475 141.994 111.333 1.00 55.64  ? 492  LEU B CB   1 
ATOM   10815 C CG   . LEU B 1 492  ? 168.646 142.367 110.420 1.00 55.64  ? 492  LEU B CG   1 
ATOM   10816 C CD1  . LEU B 1 492  ? 168.259 143.504 109.487 1.00 55.64  ? 492  LEU B CD1  1 
ATOM   10817 C CD2  . LEU B 1 492  ? 169.882 142.729 111.230 1.00 55.64  ? 492  LEU B CD2  1 
ATOM   10818 N N    . ALA B 1 493  ? 164.837 142.181 113.081 1.00 52.46  ? 493  ALA B N    1 
ATOM   10819 C CA   . ALA B 1 493  ? 163.383 142.146 113.198 1.00 52.46  ? 493  ALA B CA   1 
ATOM   10820 C C    . ALA B 1 493  ? 162.848 143.423 113.833 1.00 52.46  ? 493  ALA B C    1 
ATOM   10821 O O    . ALA B 1 493  ? 161.832 143.970 113.384 1.00 52.46  ? 493  ALA B O    1 
ATOM   10822 C CB   . ALA B 1 493  ? 162.951 140.923 114.005 1.00 52.46  ? 493  ALA B CB   1 
ATOM   10823 N N    . MET B 1 494  ? 163.521 143.916 114.878 1.00 50.58  ? 494  MET B N    1 
ATOM   10824 C CA   . MET B 1 494  ? 163.096 145.165 115.502 1.00 50.58  ? 494  MET B CA   1 
ATOM   10825 C C    . MET B 1 494  ? 163.212 146.339 114.539 1.00 50.58  ? 494  MET B C    1 
ATOM   10826 O O    . MET B 1 494  ? 162.324 147.199 114.491 1.00 50.58  ? 494  MET B O    1 
ATOM   10827 C CB   . MET B 1 494  ? 163.912 145.432 116.768 1.00 50.58  ? 494  MET B CB   1 
ATOM   10828 C CG   . MET B 1 494  ? 163.373 146.567 117.639 1.00 50.58  ? 494  MET B CG   1 
ATOM   10829 S SD   . MET B 1 494  ? 161.757 146.349 118.425 1.00 50.58  ? 494  MET B SD   1 
ATOM   10830 C CE   . MET B 1 494  ? 161.640 144.572 118.621 1.00 50.58  ? 494  MET B CE   1 
ATOM   10831 N N    . ALA B 1 495  ? 164.300 146.394 113.766 1.00 44.06  ? 495  ALA B N    1 
ATOM   10832 C CA   . ALA B 1 495  ? 164.461 147.471 112.795 1.00 44.06  ? 495  ALA B CA   1 
ATOM   10833 C C    . ALA B 1 495  ? 163.361 147.433 111.742 1.00 44.06  ? 495  ALA B C    1 
ATOM   10834 O O    . ALA B 1 495  ? 162.787 148.473 111.394 1.00 44.06  ? 495  ALA B O    1 
ATOM   10835 C CB   . ALA B 1 495  ? 165.838 147.386 112.138 1.00 44.06  ? 495  ALA B CB   1 
ATOM   10836 N N    . GLY B 1 496  ? 163.044 146.239 111.236 1.00 47.17  ? 496  GLY B N    1 
ATOM   10837 C CA   . GLY B 1 496  ? 161.972 146.124 110.259 1.00 47.17  ? 496  GLY B CA   1 
ATOM   10838 C C    . GLY B 1 496  ? 160.621 146.526 110.820 1.00 47.17  ? 496  GLY B C    1 
ATOM   10839 O O    . GLY B 1 496  ? 159.844 147.222 110.157 1.00 47.17  ? 496  GLY B O    1 
ATOM   10840 N N    . ALA B 1 497  ? 160.325 146.100 112.052 1.00 40.26  ? 497  ALA B N    1 
ATOM   10841 C CA   . ALA B 1 497  ? 159.053 146.458 112.671 1.00 40.26  ? 497  ALA B CA   1 
ATOM   10842 C C    . ALA B 1 497  ? 158.949 147.960 112.897 1.00 40.26  ? 497  ALA B C    1 
ATOM   10843 O O    . ALA B 1 497  ? 157.889 148.557 112.668 1.00 40.26  ? 497  ALA B O    1 
ATOM   10844 C CB   . ALA B 1 497  ? 158.879 145.702 113.988 1.00 40.26  ? 497  ALA B CB   1 
ATOM   10845 N N    . VAL B 1 498  ? 160.039 148.592 113.338 1.00 40.20  ? 498  VAL B N    1 
ATOM   10846 C CA   . VAL B 1 498  ? 160.022 150.035 113.560 1.00 40.20  ? 498  VAL B CA   1 
ATOM   10847 C C    . VAL B 1 498  ? 159.841 150.780 112.242 1.00 40.20  ? 498  VAL B C    1 
ATOM   10848 O O    . VAL B 1 498  ? 159.090 151.761 112.169 1.00 40.20  ? 498  VAL B O    1 
ATOM   10849 C CB   . VAL B 1 498  ? 161.299 150.473 114.301 1.00 40.20  ? 498  VAL B CB   1 
ATOM   10850 C CG1  . VAL B 1 498  ? 161.488 151.978 114.217 1.00 40.20  ? 498  VAL B CG1  1 
ATOM   10851 C CG2  . VAL B 1 498  ? 161.229 150.036 115.752 1.00 40.20  ? 498  VAL B CG2  1 
ATOM   10852 N N    . ARG B 1 499  ? 160.508 150.321 111.178 1.00 45.99  ? 499  ARG B N    1 
ATOM   10853 C CA   . ARG B 1 499  ? 160.339 150.958 109.874 1.00 45.99  ? 499  ARG B CA   1 
ATOM   10854 C C    . ARG B 1 499  ? 158.902 150.837 109.377 1.00 45.99  ? 499  ARG B C    1 
ATOM   10855 O O    . ARG B 1 499  ? 158.328 151.808 108.864 1.00 45.99  ? 499  ARG B O    1 
ATOM   10856 C CB   . ARG B 1 499  ? 161.306 150.343 108.864 1.00 45.99  ? 499  ARG B CB   1 
ATOM   10857 C CG   . ARG B 1 499  ? 162.650 151.044 108.780 1.00 45.99  ? 499  ARG B CG   1 
ATOM   10858 C CD   . ARG B 1 499  ? 163.375 150.713 107.482 1.00 45.99  ? 499  ARG B CD   1 
ATOM   10859 N NE   . ARG B 1 499  ? 162.870 149.496 106.857 1.00 45.99  ? 499  ARG B NE   1 
ATOM   10860 C CZ   . ARG B 1 499  ? 163.392 148.290 107.034 1.00 45.99  ? 499  ARG B CZ   1 
ATOM   10861 N NH1  . ARG B 1 499  ? 164.438 148.098 107.821 1.00 45.99  ? 499  ARG B NH1  1 
ATOM   10862 N NH2  . ARG B 1 499  ? 162.849 147.250 106.408 1.00 45.99  ? 499  ARG B NH2  1 
ATOM   10863 N N    . ARG B 1 500  ? 158.303 149.652 109.528 1.00 38.91  ? 500  ARG B N    1 
ATOM   10864 C CA   . ARG B 1 500  ? 156.923 149.461 109.092 1.00 38.91  ? 500  ARG B CA   1 
ATOM   10865 C C    . ARG B 1 500  ? 155.962 150.325 109.900 1.00 38.91  ? 500  ARG B C    1 
ATOM   10866 O O    . ARG B 1 500  ? 155.022 150.910 109.345 1.00 38.91  ? 500  ARG B O    1 
ATOM   10867 C CB   . ARG B 1 500  ? 156.542 147.986 109.197 1.00 38.91  ? 500  ARG B CB   1 
ATOM   10868 C CG   . ARG B 1 500  ? 155.136 147.670 108.724 1.00 38.91  ? 500  ARG B CG   1 
ATOM   10869 C CD   . ARG B 1 500  ? 155.051 146.247 108.199 1.00 38.91  ? 500  ARG B CD   1 
ATOM   10870 N NE   . ARG B 1 500  ? 153.679 145.756 108.158 1.00 38.91  ? 500  ARG B NE   1 
ATOM   10871 C CZ   . ARG B 1 500  ? 153.286 144.690 107.475 1.00 38.91  ? 500  ARG B CZ   1 
ATOM   10872 N NH1  . ARG B 1 500  ? 154.138 143.976 106.758 1.00 38.91  ? 500  ARG B NH1  1 
ATOM   10873 N NH2  . ARG B 1 500  ? 152.006 144.330 107.514 1.00 38.91  ? 500  ARG B NH2  1 
ATOM   10874 N N    . ILE B 1 501  ? 156.183 150.421 111.215 1.00 30.57  ? 501  ILE B N    1 
ATOM   10875 C CA   . ILE B 1 501  ? 155.334 151.257 112.060 1.00 30.57  ? 501  ILE B CA   1 
ATOM   10876 C C    . ILE B 1 501  ? 155.450 152.719 111.650 1.00 30.57  ? 501  ILE B C    1 
ATOM   10877 O O    . ILE B 1 501  ? 154.445 153.440 111.568 1.00 30.57  ? 501  ILE B O    1 
ATOM   10878 C CB   . ILE B 1 501  ? 155.695 151.051 113.543 1.00 30.57  ? 501  ILE B CB   1 
ATOM   10879 C CG1  . ILE B 1 501  ? 155.104 149.739 114.052 1.00 30.57  ? 501  ILE B CG1  1 
ATOM   10880 C CG2  . ILE B 1 501  ? 155.190 152.202 114.391 1.00 30.57  ? 501  ILE B CG2  1 
ATOM   10881 C CD1  . ILE B 1 501  ? 153.612 149.664 113.906 1.00 30.57  ? 501  ILE B CD1  1 
ATOM   10882 N N    . HIS B 1 502  ? 156.675 153.178 111.380 1.00 33.62  ? 502  HIS B N    1 
ATOM   10883 C CA   . HIS B 1 502  ? 156.878 154.561 110.962 1.00 33.62  ? 502  HIS B CA   1 
ATOM   10884 C C    . HIS B 1 502  ? 156.171 154.850 109.644 1.00 33.62  ? 502  HIS B C    1 
ATOM   10885 O O    . HIS B 1 502  ? 155.521 155.893 109.496 1.00 33.62  ? 502  HIS B O    1 
ATOM   10886 C CB   . HIS B 1 502  ? 158.372 154.855 110.843 1.00 33.62  ? 502  HIS B CB   1 
ATOM   10887 C CG   . HIS B 1 502  ? 158.739 156.263 111.190 1.00 33.62  ? 502  HIS B CG   1 
ATOM   10888 N ND1  . HIS B 1 502  ? 158.191 157.355 110.552 1.00 33.62  ? 502  HIS B ND1  1 
ATOM   10889 C CD2  . HIS B 1 502  ? 159.604 156.759 112.107 1.00 33.62  ? 502  HIS B CD2  1 
ATOM   10890 C CE1  . HIS B 1 502  ? 158.700 158.462 111.062 1.00 33.62  ? 502  HIS B CE1  1 
ATOM   10891 N NE2  . HIS B 1 502  ? 159.560 158.128 112.007 1.00 33.62  ? 502  HIS B NE2  1 
ATOM   10892 N N    . GLU B 1 503  ? 156.275 153.933 108.678 1.00 34.97  ? 503  GLU B N    1 
ATOM   10893 C CA   . GLU B 1 503  ? 155.605 154.141 107.396 1.00 34.97  ? 503  GLU B CA   1 
ATOM   10894 C C    . GLU B 1 503  ? 154.088 154.151 107.551 1.00 34.97  ? 503  GLU B C    1 
ATOM   10895 O O    . GLU B 1 503  ? 153.400 154.970 106.925 1.00 34.97  ? 503  GLU B O    1 
ATOM   10896 C CB   . GLU B 1 503  ? 156.035 153.071 106.395 1.00 34.97  ? 503  GLU B CB   1 
ATOM   10897 C CG   . GLU B 1 503  ? 157.319 153.402 105.653 1.00 34.97  ? 503  GLU B CG   1 
ATOM   10898 C CD   . GLU B 1 503  ? 157.545 154.896 105.512 1.00 34.97  ? 503  GLU B CD   1 
ATOM   10899 O OE1  . GLU B 1 503  ? 156.836 155.535 104.707 1.00 34.97  ? 503  GLU B OE1  1 
ATOM   10900 O OE2  . GLU B 1 503  ? 158.435 155.430 106.207 1.00 34.97  ? 503  GLU B OE2  1 
ATOM   10901 N N    . GLY B 1 504  ? 153.549 153.250 108.375 1.00 28.39  ? 504  GLY B N    1 
ATOM   10902 C CA   . GLY B 1 504  ? 152.113 153.241 108.603 1.00 28.39  ? 504  GLY B CA   1 
ATOM   10903 C C    . GLY B 1 504  ? 151.618 154.519 109.252 1.00 28.39  ? 504  GLY B C    1 
ATOM   10904 O O    . GLY B 1 504  ? 150.592 155.077 108.848 1.00 28.39  ? 504  GLY B O    1 
ATOM   10905 N N    . GLN B 1 505  ? 152.349 155.009 110.257 1.00 24.87  ? 505  GLN B N    1 
ATOM   10906 C CA   . GLN B 1 505  ? 151.980 156.267 110.898 1.00 24.87  ? 505  GLN B CA   1 
ATOM   10907 C C    . GLN B 1 505  ? 152.051 157.427 109.916 1.00 24.87  ? 505  GLN B C    1 
ATOM   10908 O O    . GLN B 1 505  ? 151.181 158.307 109.921 1.00 24.87  ? 505  GLN B O    1 
ATOM   10909 C CB   . GLN B 1 505  ? 152.887 156.533 112.098 1.00 24.87  ? 505  GLN B CB   1 
ATOM   10910 C CG   . GLN B 1 505  ? 152.265 156.192 113.435 1.00 24.87  ? 505  GLN B CG   1 
ATOM   10911 C CD   . GLN B 1 505  ? 153.231 156.382 114.583 1.00 24.87  ? 505  GLN B CD   1 
ATOM   10912 O OE1  . GLN B 1 505  ? 154.113 157.239 114.530 1.00 24.87  ? 505  GLN B OE1  1 
ATOM   10913 N NE2  . GLN B 1 505  ? 153.076 155.579 115.627 1.00 24.87  ? 505  GLN B NE2  1 
ATOM   10914 N N    . ASN B 1 506  ? 153.081 157.448 109.066 1.00 26.19  ? 506  ASN B N    1 
ATOM   10915 C CA   . ASN B 1 506  ? 153.212 158.529 108.096 1.00 26.19  ? 506  ASN B CA   1 
ATOM   10916 C C    . ASN B 1 506  ? 152.059 158.527 107.100 1.00 26.19  ? 506  ASN B C    1 
ATOM   10917 O O    . ASN B 1 506  ? 151.494 159.585 106.794 1.00 26.19  ? 506  ASN B O    1 
ATOM   10918 C CB   . ASN B 1 506  ? 154.549 158.421 107.366 1.00 26.19  ? 506  ASN B CB   1 
ATOM   10919 C CG   . ASN B 1 506  ? 154.722 159.495 106.315 1.00 26.19  ? 506  ASN B CG   1 
ATOM   10920 O OD1  . ASN B 1 506  ? 154.350 159.311 105.156 1.00 26.19  ? 506  ASN B OD1  1 
ATOM   10921 N ND2  . ASN B 1 506  ? 155.279 160.630 106.716 1.00 26.19  ? 506  ASN B ND2  1 
ATOM   10922 N N    . ARG B 1 507  ? 151.684 157.350 106.590 1.00 29.19  ? 507  ARG B N    1 
ATOM   10923 C CA   . ARG B 1 507  ? 150.580 157.307 105.635 1.00 29.19  ? 507  ARG B CA   1 
ATOM   10924 C C    . ARG B 1 507  ? 149.248 157.637 106.304 1.00 29.19  ? 507  ARG B C    1 
ATOM   10925 O O    . ARG B 1 507  ? 148.401 158.300 105.692 1.00 29.19  ? 507  ARG B O    1 
ATOM   10926 C CB   . ARG B 1 507  ? 150.534 155.948 104.925 1.00 29.19  ? 507  ARG B CB   1 
ATOM   10927 C CG   . ARG B 1 507  ? 149.680 154.870 105.578 1.00 29.19  ? 507  ARG B CG   1 
ATOM   10928 C CD   . ARG B 1 507  ? 149.384 153.727 104.615 1.00 29.19  ? 507  ARG B CD   1 
ATOM   10929 N NE   . ARG B 1 507  ? 150.563 152.919 104.329 1.00 29.19  ? 507  ARG B NE   1 
ATOM   10930 C CZ   . ARG B 1 507  ? 151.294 153.021 103.227 1.00 29.19  ? 507  ARG B CZ   1 
ATOM   10931 N NH1  . ARG B 1 507  ? 150.991 153.889 102.275 1.00 29.19  ? 507  ARG B NH1  1 
ATOM   10932 N NH2  . ARG B 1 507  ? 152.355 152.233 103.076 1.00 29.19  ? 507  ARG B NH2  1 
ATOM   10933 N N    . THR B 1 508  ? 149.060 157.227 107.565 1.00 21.78  ? 508  THR B N    1 
ATOM   10934 C CA   . THR B 1 508  ? 147.839 157.585 108.280 1.00 21.78  ? 508  THR B CA   1 
ATOM   10935 C C    . THR B 1 508  ? 147.747 159.091 108.484 1.00 21.78  ? 508  THR B C    1 
ATOM   10936 O O    . THR B 1 508  ? 146.684 159.689 108.282 1.00 21.78  ? 508  THR B O    1 
ATOM   10937 C CB   . THR B 1 508  ? 147.782 156.852 109.622 1.00 21.78  ? 508  THR B CB   1 
ATOM   10938 O OG1  . THR B 1 508  ? 147.471 155.472 109.400 1.00 21.78  ? 508  THR B OG1  1 
ATOM   10939 C CG2  . THR B 1 508  ? 146.722 157.458 110.527 1.00 21.78  ? 508  THR B CG2  1 
ATOM   10940 N N    . LEU B 1 509  ? 148.860 159.725 108.863 1.00 22.91  ? 509  LEU B N    1 
ATOM   10941 C CA   . LEU B 1 509  ? 148.868 161.173 109.042 1.00 22.91  ? 509  LEU B CA   1 
ATOM   10942 C C    . LEU B 1 509  ? 148.615 161.898 107.726 1.00 22.91  ? 509  LEU B C    1 
ATOM   10943 O O    . LEU B 1 509  ? 147.878 162.893 107.687 1.00 22.91  ? 509  LEU B O    1 
ATOM   10944 C CB   . LEU B 1 509  ? 150.199 161.612 109.650 1.00 22.91  ? 509  LEU B CB   1 
ATOM   10945 C CG   . LEU B 1 509  ? 150.262 163.018 110.239 1.00 22.91  ? 509  LEU B CG   1 
ATOM   10946 C CD1  . LEU B 1 509  ? 150.998 162.998 111.564 1.00 22.91  ? 509  LEU B CD1  1 
ATOM   10947 C CD2  . LEU B 1 509  ? 150.942 163.963 109.267 1.00 22.91  ? 509  LEU B CD2  1 
ATOM   10948 N N    . ASN B 1 510  ? 149.218 161.415 106.637 1.00 28.91  ? 510  ASN B N    1 
ATOM   10949 C CA   . ASN B 1 510  ? 149.012 162.051 105.340 1.00 28.91  ? 510  ASN B CA   1 
ATOM   10950 C C    . ASN B 1 510  ? 147.559 161.939 104.897 1.00 28.91  ? 510  ASN B C    1 
ATOM   10951 O O    . ASN B 1 510  ? 147.004 162.886 104.327 1.00 28.91  ? 510  ASN B O    1 
ATOM   10952 C CB   . ASN B 1 510  ? 149.941 161.433 104.296 1.00 28.91  ? 510  ASN B CB   1 
ATOM   10953 C CG   . ASN B 1 510  ? 150.050 162.278 103.044 1.00 28.91  ? 510  ASN B CG   1 
ATOM   10954 O OD1  . ASN B 1 510  ? 149.157 162.271 102.196 1.00 28.91  ? 510  ASN B OD1  1 
ATOM   10955 N ND2  . ASN B 1 510  ? 151.149 163.013 102.920 1.00 28.91  ? 510  ASN B ND2  1 
ATOM   10956 N N    . MET B 1 511  ? 146.927 160.788 105.143 1.00 27.68  ? 511  MET B N    1 
ATOM   10957 C CA   . MET B 1 511  ? 145.510 160.652 104.821 1.00 27.68  ? 511  MET B CA   1 
ATOM   10958 C C    . MET B 1 511  ? 144.652 161.555 105.700 1.00 27.68  ? 511  MET B C    1 
ATOM   10959 O O    . MET B 1 511  ? 143.717 162.201 105.212 1.00 27.68  ? 511  MET B O    1 
ATOM   10960 C CB   . MET B 1 511  ? 145.073 159.194 104.965 1.00 27.68  ? 511  MET B CB   1 
ATOM   10961 C CG   . MET B 1 511  ? 143.563 158.995 105.014 1.00 27.68  ? 511  MET B CG   1 
ATOM   10962 S SD   . MET B 1 511  ? 142.902 158.849 106.686 1.00 27.68  ? 511  MET B SD   1 
ATOM   10963 C CE   . MET B 1 511  ? 143.054 157.087 106.949 1.00 27.68  ? 511  MET B CE   1 
ATOM   10964 N N    . LEU B 1 512  ? 144.958 161.618 106.998 1.00 22.62  ? 512  LEU B N    1 
ATOM   10965 C CA   . LEU B 1 512  ? 144.125 162.364 107.932 1.00 22.62  ? 512  LEU B CA   1 
ATOM   10966 C C    . LEU B 1 512  ? 144.281 163.871 107.781 1.00 22.62  ? 512  LEU B C    1 
ATOM   10967 O O    . LEU B 1 512  ? 143.407 164.620 108.228 1.00 22.62  ? 512  LEU B O    1 
ATOM   10968 C CB   . LEU B 1 512  ? 144.449 161.938 109.364 1.00 22.62  ? 512  LEU B CB   1 
ATOM   10969 C CG   . LEU B 1 512  ? 143.460 162.330 110.460 1.00 22.62  ? 512  LEU B CG   1 
ATOM   10970 C CD1  . LEU B 1 512  ? 143.108 161.127 111.301 1.00 22.62  ? 512  LEU B CD1  1 
ATOM   10971 C CD2  . LEU B 1 512  ? 144.048 163.419 111.325 1.00 22.62  ? 512  LEU B CD2  1 
ATOM   10972 N N    . LYS B 1 513  ? 145.365 164.335 107.161 1.00 30.37  ? 513  LYS B N    1 
ATOM   10973 C CA   . LYS B 1 513  ? 145.505 165.766 106.917 1.00 30.37  ? 513  LYS B CA   1 
ATOM   10974 C C    . LYS B 1 513  ? 144.571 166.280 105.826 1.00 30.37  ? 513  LYS B C    1 
ATOM   10975 O O    . LYS B 1 513  ? 144.479 167.498 105.641 1.00 30.37  ? 513  LYS B O    1 
ATOM   10976 C CB   . LYS B 1 513  ? 146.952 166.098 106.548 1.00 30.37  ? 513  LYS B CB   1 
ATOM   10977 C CG   . LYS B 1 513  ? 147.398 167.486 106.975 1.00 30.37  ? 513  LYS B CG   1 
ATOM   10978 C CD   . LYS B 1 513  ? 148.876 167.700 106.705 1.00 30.37  ? 513  LYS B CD   1 
ATOM   10979 C CE   . LYS B 1 513  ? 149.732 167.113 107.809 1.00 30.37  ? 513  LYS B CE   1 
ATOM   10980 N NZ   . LYS B 1 513  ? 151.182 167.217 107.491 1.00 30.37  ? 513  LYS B NZ   1 
ATOM   10981 N N    . SER B 1 514  ? 143.875 165.397 105.108 1.00 36.37  ? 514  SER B N    1 
ATOM   10982 C CA   . SER B 1 514  ? 143.124 165.801 103.925 1.00 36.37  ? 514  SER B CA   1 
ATOM   10983 C C    . SER B 1 514  ? 141.651 166.085 104.193 1.00 36.37  ? 514  SER B C    1 
ATOM   10984 O O    . SER B 1 514  ? 141.041 166.861 103.448 1.00 36.37  ? 514  SER B O    1 
ATOM   10985 C CB   . SER B 1 514  ? 143.236 164.726 102.841 1.00 36.37  ? 514  SER B CB   1 
ATOM   10986 O OG   . SER B 1 514  ? 142.354 164.993 101.765 1.00 36.37  ? 514  SER B OG   1 
ATOM   10987 N N    . ASP B 1 515  ? 141.056 165.479 105.218 1.00 40.48  ? 515  ASP B N    1 
ATOM   10988 C CA   . ASP B 1 515  ? 139.630 165.663 105.448 1.00 40.48  ? 515  ASP B CA   1 
ATOM   10989 C C    . ASP B 1 515  ? 139.340 167.078 105.946 1.00 40.48  ? 515  ASP B C    1 
ATOM   10990 O O    . ASP B 1 515  ? 140.200 167.759 106.511 1.00 40.48  ? 515  ASP B O    1 
ATOM   10991 C CB   . ASP B 1 515  ? 139.099 164.623 106.438 1.00 40.48  ? 515  ASP B CB   1 
ATOM   10992 C CG   . ASP B 1 515  ? 139.586 164.855 107.854 1.00 40.48  ? 515  ASP B CG   1 
ATOM   10993 O OD1  . ASP B 1 515  ? 140.708 165.372 108.027 1.00 40.48  ? 515  ASP B OD1  1 
ATOM   10994 O OD2  . ASP B 1 515  ? 138.842 164.516 108.797 1.00 40.48  ? 515  ASP B OD2  1 
ATOM   10995 N N    . ARG B 1 516  ? 138.101 167.518 105.729 1.00 40.13  ? 516  ARG B N    1 
ATOM   10996 C CA   . ARG B 1 516  ? 137.713 168.900 105.977 1.00 40.13  ? 516  ARG B CA   1 
ATOM   10997 C C    . ARG B 1 516  ? 137.078 169.108 107.347 1.00 40.13  ? 516  ARG B C    1 
ATOM   10998 O O    . ARG B 1 516  ? 136.575 170.201 107.623 1.00 40.13  ? 516  ARG B O    1 
ATOM   10999 C CB   . ARG B 1 516  ? 136.763 169.384 104.879 1.00 40.13  ? 516  ARG B CB   1 
ATOM   11000 C CG   . ARG B 1 516  ? 135.691 168.382 104.485 1.00 40.13  ? 516  ARG B CG   1 
ATOM   11001 C CD   . ARG B 1 516  ? 134.596 169.051 103.664 1.00 40.13  ? 516  ARG B CD   1 
ATOM   11002 N NE   . ARG B 1 516  ? 134.143 170.302 104.260 1.00 40.13  ? 516  ARG B NE   1 
ATOM   11003 C CZ   . ARG B 1 516  ? 133.103 170.414 105.074 1.00 40.13  ? 516  ARG B CZ   1 
ATOM   11004 N NH1  . ARG B 1 516  ? 132.368 169.365 105.405 1.00 40.13  ? 516  ARG B NH1  1 
ATOM   11005 N NH2  . ARG B 1 516  ? 132.789 171.609 105.566 1.00 40.13  ? 516  ARG B NH2  1 
ATOM   11006 N N    . PHE B 1 517  ? 137.086 168.092 108.210 1.00 46.23  ? 517  PHE B N    1 
ATOM   11007 C CA   . PHE B 1 517  ? 136.588 168.235 109.570 1.00 46.23  ? 517  PHE B CA   1 
ATOM   11008 C C    . PHE B 1 517  ? 137.692 168.289 110.613 1.00 46.23  ? 517  PHE B C    1 
ATOM   11009 O O    . PHE B 1 517  ? 137.407 168.600 111.774 1.00 46.23  ? 517  PHE B O    1 
ATOM   11010 C CB   . PHE B 1 517  ? 135.636 167.081 109.919 1.00 46.23  ? 517  PHE B CB   1 
ATOM   11011 C CG   . PHE B 1 517  ? 134.362 167.087 109.131 1.00 46.23  ? 517  PHE B CG   1 
ATOM   11012 C CD1  . PHE B 1 517  ? 133.500 168.169 109.193 1.00 46.23  ? 517  PHE B CD1  1 
ATOM   11013 C CD2  . PHE B 1 517  ? 134.024 166.010 108.330 1.00 46.23  ? 517  PHE B CD2  1 
ATOM   11014 C CE1  . PHE B 1 517  ? 132.325 168.176 108.469 1.00 46.23  ? 517  PHE B CE1  1 
ATOM   11015 C CE2  . PHE B 1 517  ? 132.851 166.011 107.602 1.00 46.23  ? 517  PHE B CE2  1 
ATOM   11016 C CZ   . PHE B 1 517  ? 132.000 167.096 107.673 1.00 46.23  ? 517  PHE B CZ   1 
ATOM   11017 N N    . LEU B 1 518  ? 138.934 167.994 110.237 1.00 32.60  ? 518  LEU B N    1 
ATOM   11018 C CA   . LEU B 1 518  ? 140.043 167.928 111.179 1.00 32.60  ? 518  LEU B CA   1 
ATOM   11019 C C    . LEU B 1 518  ? 141.263 168.617 110.580 1.00 32.60  ? 518  LEU B C    1 
ATOM   11020 O O    . LEU B 1 518  ? 142.389 168.120 110.665 1.00 32.60  ? 518  LEU B O    1 
ATOM   11021 C CB   . LEU B 1 518  ? 140.345 166.474 111.554 1.00 32.60  ? 518  LEU B CB   1 
ATOM   11022 C CG   . LEU B 1 518  ? 140.781 166.106 112.980 1.00 32.60  ? 518  LEU B CG   1 
ATOM   11023 C CD1  . LEU B 1 518  ? 140.720 164.599 113.164 1.00 32.60  ? 518  LEU B CD1  1 
ATOM   11024 C CD2  . LEU B 1 518  ? 142.163 166.612 113.361 1.00 32.60  ? 518  LEU B CD2  1 
ATOM   11025 N N    . ALA B 1 519  ? 141.049 169.760 109.936 1.00 30.90  ? 519  ALA B N    1 
ATOM   11026 C CA   . ALA B 1 519  ? 142.121 170.487 109.275 1.00 30.90  ? 519  ALA B CA   1 
ATOM   11027 C C    . ALA B 1 519  ? 142.661 171.643 110.108 1.00 30.90  ? 519  ALA B C    1 
ATOM   11028 O O    . ALA B 1 519  ? 143.424 172.461 109.585 1.00 30.90  ? 519  ALA B O    1 
ATOM   11029 C CB   . ALA B 1 519  ? 141.645 171.005 107.916 1.00 30.90  ? 519  ALA B CB   1 
ATOM   11030 N N    . ASP B 1 520  ? 142.283 171.733 111.384 1.00 35.87  ? 520  ASP B N    1 
ATOM   11031 C CA   . ASP B 1 520  ? 142.680 172.848 112.233 1.00 35.87  ? 520  ASP B CA   1 
ATOM   11032 C C    . ASP B 1 520  ? 143.546 172.439 113.415 1.00 35.87  ? 520  ASP B C    1 
ATOM   11033 O O    . ASP B 1 520  ? 144.061 173.319 114.113 1.00 35.87  ? 520  ASP B O    1 
ATOM   11034 C CB   . ASP B 1 520  ? 141.438 173.580 112.760 1.00 35.87  ? 520  ASP B CB   1 
ATOM   11035 C CG   . ASP B 1 520  ? 140.363 173.729 111.708 1.00 35.87  ? 520  ASP B CG   1 
ATOM   11036 O OD1  . ASP B 1 520  ? 140.713 173.904 110.523 1.00 35.87  ? 520  ASP B OD1  1 
ATOM   11037 O OD2  . ASP B 1 520  ? 139.168 173.675 112.064 1.00 35.87  ? 520  ASP B OD2  1 
ATOM   11038 N N    . ALA B 1 521  ? 143.709 171.143 113.664 1.00 35.57  ? 521  ALA B N    1 
ATOM   11039 C CA   . ALA B 1 521  ? 144.466 170.685 114.820 1.00 35.57  ? 521  ALA B CA   1 
ATOM   11040 C C    . ALA B 1 521  ? 145.938 171.057 114.691 1.00 35.57  ? 521  ALA B C    1 
ATOM   11041 O O    . ALA B 1 521  ? 146.474 171.204 113.590 1.00 35.57  ? 521  ALA B O    1 
ATOM   11042 C CB   . ALA B 1 521  ? 144.325 169.173 114.985 1.00 35.57  ? 521  ALA B CB   1 
ATOM   11043 N N    . ASP B 1 522  ? 146.593 171.208 115.840 1.00 37.41  ? 522  ASP B N    1 
ATOM   11044 C CA   . ASP B 1 522  ? 148.009 171.555 115.871 1.00 37.41  ? 522  ASP B CA   1 
ATOM   11045 C C    . ASP B 1 522  ? 148.825 170.333 115.473 1.00 37.41  ? 522  ASP B C    1 
ATOM   11046 O O    . ASP B 1 522  ? 148.921 169.365 116.234 1.00 37.41  ? 522  ASP B O    1 
ATOM   11047 C CB   . ASP B 1 522  ? 148.397 172.053 117.259 1.00 37.41  ? 522  ASP B CB   1 
ATOM   11048 C CG   . ASP B 1 522  ? 149.137 173.373 117.217 1.00 37.41  ? 522  ASP B CG   1 
ATOM   11049 O OD1  . ASP B 1 522  ? 149.469 173.835 116.105 1.00 37.41  ? 522  ASP B OD1  1 
ATOM   11050 O OD2  . ASP B 1 522  ? 149.379 173.956 118.295 1.00 37.41  ? 522  ASP B OD2  1 
ATOM   11051 N N    . TRP B 1 523  ? 149.410 170.373 114.276 1.00 36.79  ? 523  TRP B N    1 
ATOM   11052 C CA   . TRP B 1 523  ? 150.043 169.184 113.720 1.00 36.79  ? 523  TRP B CA   1 
ATOM   11053 C C    . TRP B 1 523  ? 151.393 168.886 114.355 1.00 36.79  ? 523  TRP B C    1 
ATOM   11054 O O    . TRP B 1 523  ? 151.808 167.723 114.384 1.00 36.79  ? 523  TRP B O    1 
ATOM   11055 C CB   . TRP B 1 523  ? 150.195 169.330 112.206 1.00 36.79  ? 523  TRP B CB   1 
ATOM   11056 C CG   . TRP B 1 523  ? 148.894 169.232 111.469 1.00 36.79  ? 523  TRP B CG   1 
ATOM   11057 C CD1  . TRP B 1 523  ? 148.366 170.159 110.619 1.00 36.79  ? 523  TRP B CD1  1 
ATOM   11058 C CD2  . TRP B 1 523  ? 147.952 168.152 111.517 1.00 36.79  ? 523  TRP B CD2  1 
ATOM   11059 N NE1  . TRP B 1 523  ? 147.158 169.725 110.135 1.00 36.79  ? 523  TRP B NE1  1 
ATOM   11060 C CE2  . TRP B 1 523  ? 146.881 168.496 110.671 1.00 36.79  ? 523  TRP B CE2  1 
ATOM   11061 C CE3  . TRP B 1 523  ? 147.911 166.927 112.192 1.00 36.79  ? 523  TRP B CE3  1 
ATOM   11062 C CZ2  . TRP B 1 523  ? 145.784 167.663 110.482 1.00 36.79  ? 523  TRP B CZ2  1 
ATOM   11063 C CZ3  . TRP B 1 523  ? 146.821 166.104 112.004 1.00 36.79  ? 523  TRP B CZ3  1 
ATOM   11064 C CH2  . TRP B 1 523  ? 145.773 166.475 111.156 1.00 36.79  ? 523  TRP B CH2  1 
ATOM   11065 N N    . ASP B 1 524  ? 152.094 169.906 114.856 1.00 42.62  ? 524  ASP B N    1 
ATOM   11066 C CA   . ASP B 1 524  ? 153.392 169.671 115.483 1.00 42.62  ? 524  ASP B CA   1 
ATOM   11067 C C    . ASP B 1 524  ? 153.248 168.832 116.747 1.00 42.62  ? 524  ASP B C    1 
ATOM   11068 O O    . ASP B 1 524  ? 153.988 167.862 116.949 1.00 42.62  ? 524  ASP B O    1 
ATOM   11069 C CB   . ASP B 1 524  ? 154.071 171.003 115.797 1.00 42.62  ? 524  ASP B CB   1 
ATOM   11070 C CG   . ASP B 1 524  ? 154.256 171.866 114.566 1.00 42.62  ? 524  ASP B CG   1 
ATOM   11071 O OD1  . ASP B 1 524  ? 154.470 171.306 113.471 1.00 42.62  ? 524  ASP B OD1  1 
ATOM   11072 O OD2  . ASP B 1 524  ? 154.191 173.107 114.694 1.00 42.62  ? 524  ASP B OD2  1 
ATOM   11073 N N    . ILE B 1 525  ? 152.283 169.182 117.600 1.00 35.46  ? 525  ILE B N    1 
ATOM   11074 C CA   . ILE B 1 525  ? 152.055 168.426 118.829 1.00 35.46  ? 525  ILE B CA   1 
ATOM   11075 C C    . ILE B 1 525  ? 151.610 167.006 118.506 1.00 35.46  ? 525  ILE B C    1 
ATOM   11076 O O    . ILE B 1 525  ? 152.075 166.038 119.120 1.00 35.46  ? 525  ILE B O    1 
ATOM   11077 C CB   . ILE B 1 525  ? 151.035 169.157 119.722 1.00 35.46  ? 525  ILE B CB   1 
ATOM   11078 C CG1  . ILE B 1 525  ? 151.671 170.398 120.352 1.00 35.46  ? 525  ILE B CG1  1 
ATOM   11079 C CG2  . ILE B 1 525  ? 150.496 168.235 120.803 1.00 35.46  ? 525  ILE B CG2  1 
ATOM   11080 C CD1  . ILE B 1 525  ? 151.372 171.684 119.617 1.00 35.46  ? 525  ILE B CD1  1 
ATOM   11081 N N    . ALA B 1 526  ? 150.714 166.859 117.527 1.00 32.71  ? 526  ALA B N    1 
ATOM   11082 C CA   . ALA B 1 526  ? 150.223 165.535 117.159 1.00 32.71  ? 526  ALA B CA   1 
ATOM   11083 C C    . ALA B 1 526  ? 151.338 164.659 116.601 1.00 32.71  ? 526  ALA B C    1 
ATOM   11084 O O    . ALA B 1 526  ? 151.416 163.467 116.919 1.00 32.71  ? 526  ALA B O    1 
ATOM   11085 C CB   . ALA B 1 526  ? 149.084 165.660 116.149 1.00 32.71  ? 526  ALA B CB   1 
ATOM   11086 N N    . THR B 1 527  ? 152.213 165.227 115.771 1.00 37.06  ? 527  THR B N    1 
ATOM   11087 C CA   . THR B 1 527  ? 153.283 164.445 115.168 1.00 37.06  ? 527  THR B CA   1 
ATOM   11088 C C    . THR B 1 527  ? 154.477 164.249 116.094 1.00 37.06  ? 527  THR B C    1 
ATOM   11089 O O    . THR B 1 527  ? 155.320 163.391 115.810 1.00 37.06  ? 527  THR B O    1 
ATOM   11090 C CB   . THR B 1 527  ? 153.746 165.096 113.858 1.00 37.06  ? 527  THR B CB   1 
ATOM   11091 O OG1  . THR B 1 527  ? 154.400 164.117 113.043 1.00 37.06  ? 527  THR B OG1  1 
ATOM   11092 C CG2  . THR B 1 527  ? 154.712 166.240 114.129 1.00 37.06  ? 527  THR B CG2  1 
ATOM   11093 N N    . ALA B 1 528  ? 154.575 165.010 117.185 1.00 41.85  ? 528  ALA B N    1 
ATOM   11094 C CA   . ALA B 1 528  ? 155.658 164.828 118.140 1.00 41.85  ? 528  ALA B CA   1 
ATOM   11095 C C    . ALA B 1 528  ? 155.244 164.050 119.382 1.00 41.85  ? 528  ALA B C    1 
ATOM   11096 O O    . ALA B 1 528  ? 156.119 163.604 120.131 1.00 41.85  ? 528  ALA B O    1 
ATOM   11097 C CB   . ALA B 1 528  ? 156.229 166.187 118.562 1.00 41.85  ? 528  ALA B CB   1 
ATOM   11098 N N    . ALA B 1 529  ? 153.945 163.878 119.621 1.00 41.00  ? 529  ALA B N    1 
ATOM   11099 C CA   . ALA B 1 529  ? 153.456 163.192 120.808 1.00 41.00  ? 529  ALA B CA   1 
ATOM   11100 C C    . ALA B 1 529  ? 153.004 161.765 120.528 1.00 41.00  ? 529  ALA B C    1 
ATOM   11101 O O    . ALA B 1 529  ? 152.362 161.153 121.388 1.00 41.00  ? 529  ALA B O    1 
ATOM   11102 C CB   . ALA B 1 529  ? 152.311 163.986 121.439 1.00 41.00  ? 529  ALA B CB   1 
ATOM   11103 N N    . CYS B 1 530  ? 153.317 161.221 119.348 1.00 43.18  ? 530  CYS B N    1 
ATOM   11104 C CA   . CYS B 1 530  ? 152.932 159.850 119.032 1.00 43.18  ? 530  CYS B CA   1 
ATOM   11105 C C    . CYS B 1 530  ? 154.053 159.077 118.344 1.00 43.18  ? 530  CYS B C    1 
ATOM   11106 O O    . CYS B 1 530  ? 153.784 158.058 117.698 1.00 43.18  ? 530  CYS B O    1 
ATOM   11107 C CB   . CYS B 1 530  ? 151.676 159.826 118.153 1.00 43.18  ? 530  CYS B CB   1 
ATOM   11108 S SG   . CYS B 1 530  ? 151.940 160.352 116.446 1.00 43.18  ? 530  CYS B SG   1 
ATOM   11109 N N    . GLU B 1 531  ? 155.298 159.527 118.471 1.00 51.13  ? 531  GLU B N    1 
ATOM   11110 C CA   . GLU B 1 531  ? 156.407 158.865 117.799 1.00 51.13  ? 531  GLU B CA   1 
ATOM   11111 C C    . GLU B 1 531  ? 156.750 157.549 118.487 1.00 51.13  ? 531  GLU B C    1 
ATOM   11112 O O    . GLU B 1 531  ? 156.660 157.426 119.712 1.00 51.13  ? 531  GLU B O    1 
ATOM   11113 C CB   . GLU B 1 531  ? 157.631 159.780 117.775 1.00 51.13  ? 531  GLU B CB   1 
ATOM   11114 C CG   . GLU B 1 531  ? 158.676 159.396 116.744 1.00 51.13  ? 531  GLU B CG   1 
ATOM   11115 C CD   . GLU B 1 531  ? 159.824 160.383 116.687 1.00 51.13  ? 531  GLU B CD   1 
ATOM   11116 O OE1  . GLU B 1 531  ? 159.806 161.363 117.461 1.00 51.13  ? 531  GLU B OE1  1 
ATOM   11117 O OE2  . GLU B 1 531  ? 160.745 160.180 115.868 1.00 51.13  ? 531  GLU B OE2  1 
ATOM   11118 N N    . ILE B 1 532  ? 157.146 156.561 117.689 1.00 46.99  ? 532  ILE B N    1 
ATOM   11119 C CA   . ILE B 1 532  ? 157.559 155.251 118.179 1.00 46.99  ? 532  ILE B CA   1 
ATOM   11120 C C    . ILE B 1 532  ? 159.043 155.085 117.889 1.00 46.99  ? 532  ILE B C    1 
ATOM   11121 O O    . ILE B 1 532  ? 159.479 155.240 116.742 1.00 46.99  ? 532  ILE B O    1 
ATOM   11122 C CB   . ILE B 1 532  ? 156.738 154.121 117.533 1.00 46.99  ? 532  ILE B CB   1 
ATOM   11123 C CG1  . ILE B 1 532  ? 155.339 154.055 118.151 1.00 46.99  ? 532  ILE B CG1  1 
ATOM   11124 C CG2  . ILE B 1 532  ? 157.453 152.785 117.673 1.00 46.99  ? 532  ILE B CG2  1 
ATOM   11125 C CD1  . ILE B 1 532  ? 155.299 153.408 119.518 1.00 46.99  ? 532  ILE B CD1  1 
ATOM   11126 N N    . SER B 1 533  ? 159.817 154.774 118.926 1.00 50.78  ? 533  SER B N    1 
ATOM   11127 C CA   . SER B 1 533  ? 161.258 154.615 118.813 1.00 50.78  ? 533  SER B CA   1 
ATOM   11128 C C    . SER B 1 533  ? 161.659 153.202 119.212 1.00 50.78  ? 533  SER B C    1 
ATOM   11129 O O    . SER B 1 533  ? 161.034 152.582 120.077 1.00 50.78  ? 533  SER B O    1 
ATOM   11130 C CB   . SER B 1 533  ? 162.000 155.634 119.686 1.00 50.78  ? 533  SER B CB   1 
ATOM   11131 O OG   . SER B 1 533  ? 163.394 155.598 119.439 1.00 50.78  ? 533  SER B OG   1 
ATOM   11132 N N    . ASP B 1 534  ? 162.705 152.699 118.568 1.00 57.11  ? 534  ASP B N    1 
ATOM   11133 C CA   . ASP B 1 534  ? 163.173 151.345 118.840 1.00 57.11  ? 534  ASP B CA   1 
ATOM   11134 C C    . ASP B 1 534  ? 163.815 151.278 120.222 1.00 57.11  ? 534  ASP B C    1 
ATOM   11135 O O    . ASP B 1 534  ? 164.690 152.094 120.533 1.00 57.11  ? 534  ASP B O    1 
ATOM   11136 C CB   . ASP B 1 534  ? 164.169 150.898 117.773 1.00 57.11  ? 534  ASP B CB   1 
ATOM   11137 C CG   . ASP B 1 534  ? 165.192 151.966 117.448 1.00 57.11  ? 534  ASP B CG   1 
ATOM   11138 O OD1  . ASP B 1 534  ? 164.964 153.139 117.808 1.00 57.11  ? 534  ASP B OD1  1 
ATOM   11139 O OD2  . ASP B 1 534  ? 166.227 151.632 116.833 1.00 57.11  ? 534  ASP B OD2  1 
ATOM   11140 N N    . PRO B 1 535  ? 163.416 150.329 121.073 1.00 60.88  ? 535  PRO B N    1 
ATOM   11141 C CA   . PRO B 1 535  ? 164.004 150.246 122.416 1.00 60.88  ? 535  PRO B CA   1 
ATOM   11142 C C    . PRO B 1 535  ? 165.380 149.601 122.456 1.00 60.88  ? 535  PRO B C    1 
ATOM   11143 O O    . PRO B 1 535  ? 166.018 149.618 123.517 1.00 60.88  ? 535  PRO B O    1 
ATOM   11144 C CB   . PRO B 1 535  ? 162.984 149.402 123.190 1.00 60.88  ? 535  PRO B CB   1 
ATOM   11145 C CG   . PRO B 1 535  ? 162.338 148.549 122.153 1.00 60.88  ? 535  PRO B CG   1 
ATOM   11146 C CD   . PRO B 1 535  ? 162.402 149.285 120.839 1.00 60.88  ? 535  PRO B CD   1 
ATOM   11147 N N    . TYR B 1 536  ? 165.857 149.039 121.349 1.00 61.51  ? 536  TYR B N    1 
ATOM   11148 C CA   . TYR B 1 536  ? 167.170 148.411 121.285 1.00 61.51  ? 536  TYR B CA   1 
ATOM   11149 C C    . TYR B 1 536  ? 168.118 149.305 120.501 1.00 61.51  ? 536  TYR B C    1 
ATOM   11150 O O    . TYR B 1 536  ? 167.810 149.707 119.374 1.00 61.51  ? 536  TYR B O    1 
ATOM   11151 C CB   . TYR B 1 536  ? 167.090 147.027 120.636 1.00 61.51  ? 536  TYR B CB   1 
ATOM   11152 C CG   . TYR B 1 536  ? 166.212 146.044 121.377 1.00 61.51  ? 536  TYR B CG   1 
ATOM   11153 C CD1  . TYR B 1 536  ? 166.023 146.148 122.749 1.00 61.51  ? 536  TYR B CD1  1 
ATOM   11154 C CD2  . TYR B 1 536  ? 165.574 145.009 120.706 1.00 61.51  ? 536  TYR B CD2  1 
ATOM   11155 C CE1  . TYR B 1 536  ? 165.221 145.252 123.431 1.00 61.51  ? 536  TYR B CE1  1 
ATOM   11156 C CE2  . TYR B 1 536  ? 164.770 144.108 121.379 1.00 61.51  ? 536  TYR B CE2  1 
ATOM   11157 C CZ   . TYR B 1 536  ? 164.598 144.235 122.741 1.00 61.51  ? 536  TYR B CZ   1 
ATOM   11158 O OH   . TYR B 1 536  ? 163.800 143.341 123.417 1.00 61.51  ? 536  TYR B OH   1 
ATOM   11159 N N    . SER B 1 537  ? 169.266 149.611 121.097 1.00 57.67  ? 537  SER B N    1 
ATOM   11160 C CA   . SER B 1 537  ? 170.266 150.452 120.450 1.00 57.67  ? 537  SER B CA   1 
ATOM   11161 C C    . SER B 1 537  ? 171.652 150.200 121.034 1.00 57.67  ? 537  SER B C    1 
ATOM   11162 O O    . SER B 1 537  ? 172.245 149.143 120.817 1.00 57.67  ? 537  SER B O    1 
ATOM   11163 C CB   . SER B 1 537  ? 169.897 151.930 120.588 1.00 57.67  ? 537  SER B CB   1 
ATOM   11164 O OG   . SER B 1 537  ? 170.883 152.758 119.996 1.00 57.67  ? 537  SER B OG   1 
ATOM   11165 N N    . PRO B 1 570  ? 184.227 125.911 92.142  1.00 87.22  ? 570  PRO B N    1 
ATOM   11166 C CA   . PRO B 1 570  ? 184.010 124.805 93.078  1.00 87.22  ? 570  PRO B CA   1 
ATOM   11167 C C    . PRO B 1 570  ? 184.842 124.933 94.351  1.00 87.22  ? 570  PRO B C    1 
ATOM   11168 O O    . PRO B 1 570  ? 185.315 123.926 94.878  1.00 87.22  ? 570  PRO B O    1 
ATOM   11169 C CB   . PRO B 1 570  ? 184.438 123.582 92.268  1.00 87.22  ? 570  PRO B CB   1 
ATOM   11170 C CG   . PRO B 1 570  ? 184.114 123.954 90.863  1.00 87.22  ? 570  PRO B CG   1 
ATOM   11171 C CD   . PRO B 1 570  ? 184.379 125.436 90.755  1.00 87.22  ? 570  PRO B CD   1 
ATOM   11172 N N    . SER B 1 571  ? 185.025 126.162 94.824  1.00 84.07  ? 571  SER B N    1 
ATOM   11173 C CA   . SER B 1 571  ? 185.723 126.383 96.079  1.00 84.07  ? 571  SER B CA   1 
ATOM   11174 C C    . SER B 1 571  ? 184.913 125.792 97.231  1.00 84.07  ? 571  SER B C    1 
ATOM   11175 O O    . SER B 1 571  ? 183.692 125.999 97.291  1.00 84.07  ? 571  SER B O    1 
ATOM   11176 C CB   . SER B 1 571  ? 185.953 127.878 96.310  1.00 84.07  ? 571  SER B CB   1 
ATOM   11177 O OG   . SER B 1 571  ? 186.887 128.096 97.353  1.00 84.07  ? 571  SER B OG   1 
ATOM   11178 N N    . PRO B 1 572  ? 185.539 125.038 98.139  1.00 87.35  ? 572  PRO B N    1 
ATOM   11179 C CA   . PRO B 1 572  ? 184.792 124.508 99.295  1.00 87.35  ? 572  PRO B CA   1 
ATOM   11180 C C    . PRO B 1 572  ? 184.143 125.588 100.143 1.00 87.35  ? 572  PRO B C    1 
ATOM   11181 O O    . PRO B 1 572  ? 183.041 125.380 100.665 1.00 87.35  ? 572  PRO B O    1 
ATOM   11182 C CB   . PRO B 1 572  ? 185.867 123.744 100.079 1.00 87.35  ? 572  PRO B CB   1 
ATOM   11183 C CG   . PRO B 1 572  ? 186.885 123.369 99.058  1.00 87.35  ? 572  PRO B CG   1 
ATOM   11184 C CD   . PRO B 1 572  ? 186.907 124.495 98.064  1.00 87.35  ? 572  PRO B CD   1 
ATOM   11185 N N    . ARG B 1 573  ? 184.800 126.742 100.289 1.00 91.09  ? 573  ARG B N    1 
ATOM   11186 C CA   . ARG B 1 573  ? 184.240 127.832 101.083 1.00 91.09  ? 573  ARG B CA   1 
ATOM   11187 C C    . ARG B 1 573  ? 182.937 128.346 100.481 1.00 91.09  ? 573  ARG B C    1 
ATOM   11188 O O    . ARG B 1 573  ? 181.969 128.602 101.204 1.00 91.09  ? 573  ARG B O    1 
ATOM   11189 C CB   . ARG B 1 573  ? 185.261 128.965 101.209 1.00 91.09  ? 573  ARG B CB   1 
ATOM   11190 C CG   . ARG B 1 573  ? 186.498 128.619 102.030 1.00 91.09  ? 573  ARG B CG   1 
ATOM   11191 C CD   . ARG B 1 573  ? 186.150 127.868 103.309 1.00 91.09  ? 573  ARG B CD   1 
ATOM   11192 N NE   . ARG B 1 573  ? 185.176 128.586 104.123 1.00 91.09  ? 573  ARG B NE   1 
ATOM   11193 C CZ   . ARG B 1 573  ? 184.561 128.075 105.180 1.00 91.09  ? 573  ARG B CZ   1 
ATOM   11194 N NH1  . ARG B 1 573  ? 184.795 126.837 105.583 1.00 91.09  ? 573  ARG B NH1  1 
ATOM   11195 N NH2  . ARG B 1 573  ? 183.690 128.824 105.849 1.00 91.09  ? 573  ARG B NH2  1 
ATOM   11196 N N    . GLU B 1 574  ? 182.893 128.497 99.154  1.00 86.07  ? 574  GLU B N    1 
ATOM   11197 C CA   . GLU B 1 574  ? 181.695 129.013 98.496  1.00 86.07  ? 574  GLU B CA   1 
ATOM   11198 C C    . GLU B 1 574  ? 180.506 128.076 98.694  1.00 86.07  ? 574  GLU B C    1 
ATOM   11199 O O    . GLU B 1 574  ? 179.420 128.501 99.116  1.00 86.07  ? 574  GLU B O    1 
ATOM   11200 C CB   . GLU B 1 574  ? 181.970 129.214 97.003  1.00 86.07  ? 574  GLU B CB   1 
ATOM   11201 C CG   . GLU B 1 574  ? 183.021 130.268 96.687  1.00 86.07  ? 574  GLU B CG   1 
ATOM   11202 C CD   . GLU B 1 574  ? 183.495 130.204 95.246  1.00 86.07  ? 574  GLU B CD   1 
ATOM   11203 O OE1  . GLU B 1 574  ? 183.041 129.305 94.507  1.00 86.07  ? 574  GLU B OE1  1 
ATOM   11204 O OE2  . GLU B 1 574  ? 184.327 131.049 94.854  1.00 86.07  ? 574  GLU B OE2  1 
ATOM   11205 N N    . PHE B 1 575  ? 180.702 126.790 98.395  1.00 79.74  ? 575  PHE B N    1 
ATOM   11206 C CA   . PHE B 1 575  ? 179.620 125.823 98.531  1.00 79.74  ? 575  PHE B CA   1 
ATOM   11207 C C    . PHE B 1 575  ? 179.201 125.673 99.987  1.00 79.74  ? 575  PHE B C    1 
ATOM   11208 O O    . PHE B 1 575  ? 178.006 125.565 100.285 1.00 79.74  ? 575  PHE B O    1 
ATOM   11209 C CB   . PHE B 1 575  ? 180.046 124.478 97.943  1.00 79.74  ? 575  PHE B CB   1 
ATOM   11210 C CG   . PHE B 1 575  ? 179.630 124.286 96.511  1.00 79.74  ? 575  PHE B CG   1 
ATOM   11211 C CD1  . PHE B 1 575  ? 178.316 123.990 96.190  1.00 79.74  ? 575  PHE B CD1  1 
ATOM   11212 C CD2  . PHE B 1 575  ? 180.553 124.414 95.484  1.00 79.74  ? 575  PHE B CD2  1 
ATOM   11213 C CE1  . PHE B 1 575  ? 177.930 123.818 94.873  1.00 79.74  ? 575  PHE B CE1  1 
ATOM   11214 C CE2  . PHE B 1 575  ? 180.172 124.244 94.165  1.00 79.74  ? 575  PHE B CE2  1 
ATOM   11215 C CZ   . PHE B 1 575  ? 178.860 123.946 93.860  1.00 79.74  ? 575  PHE B CZ   1 
ATOM   11216 N N    . ALA B 1 576  ? 180.168 125.688 100.908 1.00 78.73  ? 576  ALA B N    1 
ATOM   11217 C CA   . ALA B 1 576  ? 179.848 125.639 102.330 1.00 78.73  ? 576  ALA B CA   1 
ATOM   11218 C C    . ALA B 1 576  ? 179.020 126.846 102.753 1.00 78.73  ? 576  ALA B C    1 
ATOM   11219 O O    . ALA B 1 576  ? 178.098 126.722 103.566 1.00 78.73  ? 576  ALA B O    1 
ATOM   11220 C CB   . ALA B 1 576  ? 181.132 125.553 103.154 1.00 78.73  ? 576  ALA B CB   1 
ATOM   11221 N N    . ASP B 1 577  ? 179.335 128.024 102.211 1.00 80.70  ? 577  ASP B N    1 
ATOM   11222 C CA   . ASP B 1 577  ? 178.563 129.223 102.527 1.00 80.70  ? 577  ASP B CA   1 
ATOM   11223 C C    . ASP B 1 577  ? 177.127 129.100 102.030 1.00 80.70  ? 577  ASP B C    1 
ATOM   11224 O O    . ASP B 1 577  ? 176.179 129.512 102.717 1.00 80.70  ? 577  ASP B O    1 
ATOM   11225 C CB   . ASP B 1 577  ? 179.242 130.450 101.918 1.00 80.70  ? 577  ASP B CB   1 
ATOM   11226 C CG   . ASP B 1 577  ? 178.916 131.724 102.665 1.00 80.70  ? 577  ASP B CG   1 
ATOM   11227 O OD1  . ASP B 1 577  ? 178.066 131.675 103.577 1.00 80.70  ? 577  ASP B OD1  1 
ATOM   11228 O OD2  . ASP B 1 577  ? 179.506 132.776 102.341 1.00 80.70  ? 577  ASP B OD2  1 
ATOM   11229 N N    . MET B 1 578  ? 176.950 128.546 100.824 1.00 81.71  ? 578  MET B N    1 
ATOM   11230 C CA   . MET B 1 578  ? 175.597 128.289 100.333 1.00 81.71  ? 578  MET B CA   1 
ATOM   11231 C C    . MET B 1 578  ? 174.858 127.315 101.243 1.00 81.71  ? 578  MET B C    1 
ATOM   11232 O O    . MET B 1 578  ? 173.672 127.513 101.544 1.00 81.71  ? 578  MET B O    1 
ATOM   11233 C CB   . MET B 1 578  ? 175.630 127.770 98.895  1.00 81.71  ? 578  MET B CB   1 
ATOM   11234 C CG   . MET B 1 578  ? 176.487 128.585 97.944  1.00 81.71  ? 578  MET B CG   1 
ATOM   11235 S SD   . MET B 1 578  ? 177.067 127.615 96.541  1.00 81.71  ? 578  MET B SD   1 
ATOM   11236 C CE   . MET B 1 578  ? 178.414 128.638 95.954  1.00 81.71  ? 578  MET B CE   1 
ATOM   11237 N N    . MET B 1 579  ? 175.552 126.271 101.709 1.00 79.36  ? 579  MET B N    1 
ATOM   11238 C CA   . MET B 1 579  ? 174.955 125.347 102.672 1.00 79.36  ? 579  MET B CA   1 
ATOM   11239 C C    . MET B 1 579  ? 174.498 126.081 103.928 1.00 79.36  ? 579  MET B C    1 
ATOM   11240 O O    . MET B 1 579  ? 173.384 125.861 104.417 1.00 79.36  ? 579  MET B O    1 
ATOM   11241 C CB   . MET B 1 579  ? 175.948 124.246 103.059 1.00 79.36  ? 579  MET B CB   1 
ATOM   11242 C CG   . MET B 1 579  ? 176.494 123.363 101.950 1.00 79.36  ? 579  MET B CG   1 
ATOM   11243 S SD   . MET B 1 579  ? 175.354 122.986 100.608 1.00 79.36  ? 579  MET B SD   1 
ATOM   11244 C CE   . MET B 1 579  ? 176.508 122.866 99.239  1.00 79.36  ? 579  MET B CE   1 
ATOM   11245 N N    . GLU B 1 580  ? 175.353 126.959 104.463 1.00 77.43  ? 580  GLU B N    1 
ATOM   11246 C CA   . GLU B 1 580  ? 175.023 127.647 105.709 1.00 77.43  ? 580  GLU B CA   1 
ATOM   11247 C C    . GLU B 1 580  ? 173.811 128.556 105.550 1.00 77.43  ? 580  GLU B C    1 
ATOM   11248 O O    . GLU B 1 580  ? 172.895 128.530 106.385 1.00 77.43  ? 580  GLU B O    1 
ATOM   11249 C CB   . GLU B 1 580  ? 176.226 128.446 106.221 1.00 77.43  ? 580  GLU B CB   1 
ATOM   11250 C CG   . GLU B 1 580  ? 177.469 127.608 106.486 1.00 77.43  ? 580  GLU B CG   1 
ATOM   11251 C CD   . GLU B 1 580  ? 178.763 128.333 106.151 1.00 77.43  ? 580  GLU B CD   1 
ATOM   11252 O OE1  . GLU B 1 580  ? 178.720 129.548 105.867 1.00 77.43  ? 580  GLU B OE1  1 
ATOM   11253 O OE2  . GLU B 1 580  ? 179.828 127.680 106.169 1.00 77.43  ? 580  GLU B OE2  1 
ATOM   11254 N N    . GLU B 1 581  ? 173.780 129.368 104.490 1.00 75.65  ? 581  GLU B N    1 
ATOM   11255 C CA   . GLU B 1 581  ? 172.638 130.265 104.337 1.00 75.65  ? 581  GLU B CA   1 
ATOM   11256 C C    . GLU B 1 581  ? 171.354 129.490 104.051 1.00 75.65  ? 581  GLU B C    1 
ATOM   11257 O O    . GLU B 1 581  ? 170.280 129.861 104.544 1.00 75.65  ? 581  GLU B O    1 
ATOM   11258 C CB   . GLU B 1 581  ? 172.898 131.319 103.260 1.00 75.65  ? 581  GLU B CB   1 
ATOM   11259 C CG   . GLU B 1 581  ? 173.143 130.806 101.863 1.00 75.65  ? 581  GLU B CG   1 
ATOM   11260 C CD   . GLU B 1 581  ? 173.962 131.782 101.048 1.00 75.65  ? 581  GLU B CD   1 
ATOM   11261 O OE1  . GLU B 1 581  ? 175.063 131.413 100.599 1.00 75.65  ? 581  GLU B OE1  1 
ATOM   11262 O OE2  . GLU B 1 581  ? 173.503 132.930 100.867 1.00 75.65  ? 581  GLU B OE2  1 
ATOM   11263 N N    . ALA B 1 582  ? 171.441 128.399 103.280 1.00 63.62  ? 582  ALA B N    1 
ATOM   11264 C CA   . ALA B 1 582  ? 170.260 127.573 103.049 1.00 63.62  ? 582  ALA B CA   1 
ATOM   11265 C C    . ALA B 1 582  ? 169.740 126.982 104.355 1.00 63.62  ? 582  ALA B C    1 
ATOM   11266 O O    . ALA B 1 582  ? 168.531 126.998 104.621 1.00 63.62  ? 582  ALA B O    1 
ATOM   11267 C CB   . ALA B 1 582  ? 170.584 126.468 102.045 1.00 63.62  ? 582  ALA B CB   1 
ATOM   11268 N N    . ARG B 1 583  ? 170.649 126.472 105.193 1.00 60.88  ? 583  ARG B N    1 
ATOM   11269 C CA   . ARG B 1 583  ? 170.257 125.898 106.477 1.00 60.88  ? 583  ARG B CA   1 
ATOM   11270 C C    . ARG B 1 583  ? 169.565 126.933 107.353 1.00 60.88  ? 583  ARG B C    1 
ATOM   11271 O O    . ARG B 1 583  ? 168.489 126.677 107.912 1.00 60.88  ? 583  ARG B O    1 
ATOM   11272 C CB   . ARG B 1 583  ? 171.486 125.349 107.198 1.00 60.88  ? 583  ARG B CB   1 
ATOM   11273 C CG   . ARG B 1 583  ? 171.988 124.009 106.701 1.00 60.88  ? 583  ARG B CG   1 
ATOM   11274 C CD   . ARG B 1 583  ? 173.139 123.496 107.560 1.00 60.88  ? 583  ARG B CD   1 
ATOM   11275 N NE   . ARG B 1 583  ? 172.797 123.445 108.978 1.00 60.88  ? 583  ARG B NE   1 
ATOM   11276 C CZ   . ARG B 1 583  ? 173.218 124.314 109.888 1.00 60.88  ? 583  ARG B CZ   1 
ATOM   11277 N NH1  . ARG B 1 583  ? 174.010 125.323 109.565 1.00 60.88  ? 583  ARG B NH1  1 
ATOM   11278 N NH2  . ARG B 1 583  ? 172.834 124.167 111.153 1.00 60.88  ? 583  ARG B NH2  1 
ATOM   11279 N N    . LEU B 1 584  ? 170.180 128.110 107.489 1.00 61.08  ? 584  LEU B N    1 
ATOM   11280 C CA   . LEU B 1 584  ? 169.621 129.137 108.362 1.00 61.08  ? 584  LEU B CA   1 
ATOM   11281 C C    . LEU B 1 584  ? 168.266 129.617 107.856 1.00 61.08  ? 584  LEU B C    1 
ATOM   11282 O O    . LEU B 1 584  ? 167.335 129.810 108.648 1.00 61.08  ? 584  LEU B O    1 
ATOM   11283 C CB   . LEU B 1 584  ? 170.598 130.305 108.502 1.00 61.08  ? 584  LEU B CB   1 
ATOM   11284 C CG   . LEU B 1 584  ? 171.613 130.238 109.651 1.00 61.08  ? 584  LEU B CG   1 
ATOM   11285 C CD1  . LEU B 1 584  ? 170.896 130.192 110.993 1.00 61.08  ? 584  LEU B CD1  1 
ATOM   11286 C CD2  . LEU B 1 584  ? 172.574 129.063 109.521 1.00 61.08  ? 584  LEU B CD2  1 
ATOM   11287 N N    . ARG B 1 585  ? 168.127 129.799 106.539 1.00 59.85  ? 585  ARG B N    1 
ATOM   11288 C CA   . ARG B 1 585  ? 166.849 130.246 105.992 1.00 59.85  ? 585  ARG B CA   1 
ATOM   11289 C C    . ARG B 1 585  ? 165.758 129.197 106.186 1.00 59.85  ? 585  ARG B C    1 
ATOM   11290 O O    . ARG B 1 585  ? 164.615 129.536 106.520 1.00 59.85  ? 585  ARG B O    1 
ATOM   11291 C CB   . ARG B 1 585  ? 167.013 130.606 104.516 1.00 59.85  ? 585  ARG B CB   1 
ATOM   11292 C CG   . ARG B 1 585  ? 167.715 131.939 104.303 1.00 59.85  ? 585  ARG B CG   1 
ATOM   11293 C CD   . ARG B 1 585  ? 167.609 132.423 102.868 1.00 59.85  ? 585  ARG B CD   1 
ATOM   11294 N NE   . ARG B 1 585  ? 168.615 131.810 102.009 1.00 59.85  ? 585  ARG B NE   1 
ATOM   11295 C CZ   . ARG B 1 585  ? 168.819 132.145 100.742 1.00 59.85  ? 585  ARG B CZ   1 
ATOM   11296 N NH1  . ARG B 1 585  ? 168.101 133.086 100.151 1.00 59.85  ? 585  ARG B NH1  1 
ATOM   11297 N NH2  . ARG B 1 585  ? 169.770 131.521 100.052 1.00 59.85  ? 585  ARG B NH2  1 
ATOM   11298 N N    . MET B 1 586  ? 166.090 127.916 105.989 1.00 50.20  ? 586  MET B N    1 
ATOM   11299 C CA   . MET B 1 586  ? 165.099 126.862 106.194 1.00 50.20  ? 586  MET B CA   1 
ATOM   11300 C C    . MET B 1 586  ? 164.663 126.795 107.655 1.00 50.20  ? 586  MET B C    1 
ATOM   11301 O O    . MET B 1 586  ? 163.472 126.631 107.954 1.00 50.20  ? 586  MET B O    1 
ATOM   11302 C CB   . MET B 1 586  ? 165.653 125.517 105.730 1.00 50.20  ? 586  MET B CB   1 
ATOM   11303 C CG   . MET B 1 586  ? 164.786 124.330 106.116 1.00 50.20  ? 586  MET B CG   1 
ATOM   11304 S SD   . MET B 1 586  ? 164.736 123.040 104.859 1.00 50.20  ? 586  MET B SD   1 
ATOM   11305 C CE   . MET B 1 586  ? 165.939 121.888 105.515 1.00 50.20  ? 586  MET B CE   1 
ATOM   11306 N N    . LEU B 1 587  ? 165.618 126.917 108.582 1.00 43.88  ? 587  LEU B N    1 
ATOM   11307 C CA   . LEU B 1 587  ? 165.265 126.917 110.001 1.00 43.88  ? 587  LEU B CA   1 
ATOM   11308 C C    . LEU B 1 587  ? 164.390 128.115 110.356 1.00 43.88  ? 587  LEU B C    1 
ATOM   11309 O O    . LEU B 1 587  ? 163.445 127.989 111.146 1.00 43.88  ? 587  LEU B O    1 
ATOM   11310 C CB   . LEU B 1 587  ? 166.526 126.890 110.864 1.00 43.88  ? 587  LEU B CB   1 
ATOM   11311 C CG   . LEU B 1 587  ? 167.071 125.522 111.294 1.00 43.88  ? 587  LEU B CG   1 
ATOM   11312 C CD1  . LEU B 1 587  ? 166.129 124.881 112.300 1.00 43.88  ? 587  LEU B CD1  1 
ATOM   11313 C CD2  . LEU B 1 587  ? 167.306 124.588 110.117 1.00 43.88  ? 587  LEU B CD2  1 
ATOM   11314 N N    . LYS B 1 588  ? 164.691 129.285 109.785 1.00 43.95  ? 588  LYS B N    1 
ATOM   11315 C CA   . LYS B 1 588  ? 163.849 130.460 110.001 1.00 43.95  ? 588  LYS B CA   1 
ATOM   11316 C C    . LYS B 1 588  ? 162.428 130.211 109.513 1.00 43.95  ? 588  LYS B C    1 
ATOM   11317 O O    . LYS B 1 588  ? 161.450 130.566 110.187 1.00 43.95  ? 588  LYS B O    1 
ATOM   11318 C CB   . LYS B 1 588  ? 164.448 131.671 109.286 1.00 43.95  ? 588  LYS B CB   1 
ATOM   11319 C CG   . LYS B 1 588  ? 165.698 132.245 109.928 1.00 43.95  ? 588  LYS B CG   1 
ATOM   11320 C CD   . LYS B 1 588  ? 166.436 133.158 108.956 1.00 43.95  ? 588  LYS B CD   1 
ATOM   11321 C CE   . LYS B 1 588  ? 165.489 134.127 108.263 1.00 43.95  ? 588  LYS B CE   1 
ATOM   11322 N NZ   . LYS B 1 588  ? 166.186 134.934 107.224 1.00 43.95  ? 588  LYS B NZ   1 
ATOM   11323 N N    . ALA B 1 589  ? 162.298 129.607 108.329 1.00 36.73  ? 589  ALA B N    1 
ATOM   11324 C CA   . ALA B 1 589  ? 160.975 129.330 107.779 1.00 36.73  ? 589  ALA B CA   1 
ATOM   11325 C C    . ALA B 1 589  ? 160.201 128.352 108.657 1.00 36.73  ? 589  ALA B C    1 
ATOM   11326 O O    . ALA B 1 589  ? 159.000 128.534 108.891 1.00 36.73  ? 589  ALA B O    1 
ATOM   11327 C CB   . ALA B 1 589  ? 161.104 128.799 106.353 1.00 36.73  ? 589  ALA B CB   1 
ATOM   11328 N N    . GLU B 1 590  ? 160.872 127.312 109.161 1.00 37.82  ? 590  GLU B N    1 
ATOM   11329 C CA   . GLU B 1 590  ? 160.198 126.381 110.065 1.00 37.82  ? 590  GLU B CA   1 
ATOM   11330 C C    . GLU B 1 590  ? 159.750 127.075 111.346 1.00 37.82  ? 590  GLU B C    1 
ATOM   11331 O O    . GLU B 1 590  ? 158.631 126.846 111.828 1.00 37.82  ? 590  GLU B O    1 
ATOM   11332 C CB   . GLU B 1 590  ? 161.106 125.196 110.393 1.00 37.82  ? 590  GLU B CB   1 
ATOM   11333 C CG   . GLU B 1 590  ? 161.537 124.380 109.192 1.00 37.82  ? 590  GLU B CG   1 
ATOM   11334 C CD   . GLU B 1 590  ? 162.261 123.110 109.579 1.00 37.82  ? 590  GLU B CD   1 
ATOM   11335 O OE1  . GLU B 1 590  ? 162.410 122.859 110.793 1.00 37.82  ? 590  GLU B OE1  1 
ATOM   11336 O OE2  . GLU B 1 590  ? 162.677 122.361 108.670 1.00 37.82  ? 590  GLU B OE2  1 
ATOM   11337 N N    . LYS B 1 591  ? 160.609 127.929 111.910 1.00 37.85  ? 591  LYS B N    1 
ATOM   11338 C CA   . LYS B 1 591  ? 160.257 128.604 113.154 1.00 37.85  ? 591  LYS B CA   1 
ATOM   11339 C C    . LYS B 1 591  ? 159.074 129.548 112.967 1.00 37.85  ? 591  LYS B C    1 
ATOM   11340 O O    . LYS B 1 591  ? 158.212 129.647 113.848 1.00 37.85  ? 591  LYS B O    1 
ATOM   11341 C CB   . LYS B 1 591  ? 161.464 129.356 113.718 1.00 37.85  ? 591  LYS B CB   1 
ATOM   11342 C CG   . LYS B 1 591  ? 162.525 128.455 114.331 1.00 37.85  ? 591  LYS B CG   1 
ATOM   11343 C CD   . LYS B 1 591  ? 163.576 129.262 115.078 1.00 37.85  ? 591  LYS B CD   1 
ATOM   11344 C CE   . LYS B 1 591  ? 164.364 130.162 114.144 1.00 37.85  ? 591  LYS B CE   1 
ATOM   11345 N NZ   . LYS B 1 591  ? 165.074 129.382 113.097 1.00 37.85  ? 591  LYS B NZ   1 
ATOM   11346 N N    . ILE B 1 592  ? 159.010 130.256 111.837 1.00 35.23  ? 592  ILE B N    1 
ATOM   11347 C CA   . ILE B 1 592  ? 157.877 131.159 111.621 1.00 35.23  ? 592  ILE B CA   1 
ATOM   11348 C C    . ILE B 1 592  ? 156.609 130.365 111.309 1.00 35.23  ? 592  ILE B C    1 
ATOM   11349 O O    . ILE B 1 592  ? 155.495 130.779 111.664 1.00 35.23  ? 592  ILE B O    1 
ATOM   11350 C CB   . ILE B 1 592  ? 158.192 132.207 110.534 1.00 35.23  ? 592  ILE B CB   1 
ATOM   11351 C CG1  . ILE B 1 592  ? 158.327 131.577 109.146 1.00 35.23  ? 592  ILE B CG1  1 
ATOM   11352 C CG2  . ILE B 1 592  ? 159.438 133.003 110.902 1.00 35.23  ? 592  ILE B CG2  1 
ATOM   11353 C CD1  . ILE B 1 592  ? 158.814 132.542 108.083 1.00 35.23  ? 592  ILE B CD1  1 
ATOM   11354 N N    . SER B 1 593  ? 156.752 129.215 110.643 1.00 31.34  ? 593  SER B N    1 
ATOM   11355 C CA   . SER B 1 593  ? 155.591 128.374 110.363 1.00 31.34  ? 593  SER B CA   1 
ATOM   11356 C C    . SER B 1 593  ? 154.971 127.836 111.648 1.00 31.34  ? 593  SER B C    1 
ATOM   11357 O O    . SER B 1 593  ? 153.742 127.786 111.788 1.00 31.34  ? 593  SER B O    1 
ATOM   11358 C CB   . SER B 1 593  ? 155.985 127.225 109.437 1.00 31.34  ? 593  SER B CB   1 
ATOM   11359 O OG   . SER B 1 593  ? 154.897 126.336 109.255 1.00 31.34  ? 593  SER B OG   1 
ATOM   11360 N N    . TYR B 1 594  ? 155.813 127.408 112.593 1.00 29.91  ? 594  TYR B N    1 
ATOM   11361 C CA   . TYR B 1 594  ? 155.286 126.910 113.862 1.00 29.91  ? 594  TYR B CA   1 
ATOM   11362 C C    . TYR B 1 594  ? 154.607 127.993 114.688 1.00 29.91  ? 594  TYR B C    1 
ATOM   11363 O O    . TYR B 1 594  ? 153.789 127.662 115.552 1.00 29.91  ? 594  TYR B O    1 
ATOM   11364 C CB   . TYR B 1 594  ? 156.383 126.252 114.701 1.00 29.91  ? 594  TYR B CB   1 
ATOM   11365 C CG   . TYR B 1 594  ? 157.179 125.186 113.989 1.00 29.91  ? 594  TYR B CG   1 
ATOM   11366 C CD1  . TYR B 1 594  ? 156.619 124.436 112.965 1.00 29.91  ? 594  TYR B CD1  1 
ATOM   11367 C CD2  . TYR B 1 594  ? 158.490 124.920 114.351 1.00 29.91  ? 594  TYR B CD2  1 
ATOM   11368 C CE1  . TYR B 1 594  ? 157.346 123.461 112.318 1.00 29.91  ? 594  TYR B CE1  1 
ATOM   11369 C CE2  . TYR B 1 594  ? 159.223 123.948 113.709 1.00 29.91  ? 594  TYR B CE2  1 
ATOM   11370 C CZ   . TYR B 1 594  ? 158.646 123.221 112.694 1.00 29.91  ? 594  TYR B CZ   1 
ATOM   11371 O OH   . TYR B 1 594  ? 159.377 122.249 112.053 1.00 29.91  ? 594  TYR B OH   1 
ATOM   11372 N N    . TRP B 1 595  ? 154.920 129.266 114.454 1.00 40.15  ? 595  TRP B N    1 
ATOM   11373 C CA   . TRP B 1 595  ? 154.181 130.342 115.100 1.00 40.15  ? 595  TRP B CA   1 
ATOM   11374 C C    . TRP B 1 595  ? 152.880 130.654 114.380 1.00 40.15  ? 595  TRP B C    1 
ATOM   11375 O O    . TRP B 1 595  ? 151.866 130.931 115.036 1.00 40.15  ? 595  TRP B O    1 
ATOM   11376 C CB   . TRP B 1 595  ? 155.038 131.606 115.182 1.00 40.15  ? 595  TRP B CB   1 
ATOM   11377 C CG   . TRP B 1 595  ? 155.800 131.728 116.465 1.00 40.15  ? 595  TRP B CG   1 
ATOM   11378 C CD1  . TRP B 1 595  ? 157.146 131.586 116.635 1.00 40.15  ? 595  TRP B CD1  1 
ATOM   11379 C CD2  . TRP B 1 595  ? 155.259 132.010 117.760 1.00 40.15  ? 595  TRP B CD2  1 
ATOM   11380 N NE1  . TRP B 1 595  ? 157.477 131.767 117.956 1.00 40.15  ? 595  TRP B NE1  1 
ATOM   11381 C CE2  . TRP B 1 595  ? 156.336 132.027 118.667 1.00 40.15  ? 595  TRP B CE2  1 
ATOM   11382 C CE3  . TRP B 1 595  ? 153.968 132.250 118.239 1.00 40.15  ? 595  TRP B CE3  1 
ATOM   11383 C CZ2  . TRP B 1 595  ? 156.162 132.275 120.027 1.00 40.15  ? 595  TRP B CZ2  1 
ATOM   11384 C CZ3  . TRP B 1 595  ? 153.798 132.497 119.589 1.00 40.15  ? 595  TRP B CZ3  1 
ATOM   11385 C CH2  . TRP B 1 595  ? 154.888 132.507 120.467 1.00 40.15  ? 595  TRP B CH2  1 
ATOM   11386 N N    . LYS B 1 596  ? 152.887 130.600 113.044 1.00 36.89  ? 596  LYS B N    1 
ATOM   11387 C CA   . LYS B 1 596  ? 151.647 130.773 112.291 1.00 36.89  ? 596  LYS B CA   1 
ATOM   11388 C C    . LYS B 1 596  ? 150.625 129.710 112.667 1.00 36.89  ? 596  LYS B C    1 
ATOM   11389 O O    . LYS B 1 596  ? 149.425 129.992 112.762 1.00 36.89  ? 596  LYS B O    1 
ATOM   11390 C CB   . LYS B 1 596  ? 151.918 130.732 110.787 1.00 36.89  ? 596  LYS B CB   1 
ATOM   11391 C CG   . LYS B 1 596  ? 152.492 132.006 110.209 1.00 36.89  ? 596  LYS B CG   1 
ATOM   11392 C CD   . LYS B 1 596  ? 152.534 131.921 108.694 1.00 36.89  ? 596  LYS B CD   1 
ATOM   11393 C CE   . LYS B 1 596  ? 153.243 133.115 108.086 1.00 36.89  ? 596  LYS B CE   1 
ATOM   11394 N NZ   . LYS B 1 596  ? 153.309 133.009 106.603 1.00 36.89  ? 596  LYS B NZ   1 
ATOM   11395 N N    . GLN B 1 597  ? 151.083 128.472 112.872 1.00 36.19  ? 597  GLN B N    1 
ATOM   11396 C CA   . GLN B 1 597  ? 150.164 127.410 113.275 1.00 36.19  ? 597  GLN B CA   1 
ATOM   11397 C C    . GLN B 1 597  ? 149.536 127.702 114.633 1.00 36.19  ? 597  GLN B C    1 
ATOM   11398 O O    . GLN B 1 597  ? 148.341 127.459 114.836 1.00 36.19  ? 597  GLN B O    1 
ATOM   11399 C CB   . GLN B 1 597  ? 150.879 126.061 113.298 1.00 36.19  ? 597  GLN B CB   1 
ATOM   11400 C CG   . GLN B 1 597  ? 151.257 125.541 111.928 1.00 36.19  ? 597  GLN B CG   1 
ATOM   11401 C CD   . GLN B 1 597  ? 151.869 124.161 111.985 1.00 36.19  ? 597  GLN B CD   1 
ATOM   11402 O OE1  . GLN B 1 597  ? 151.921 123.537 113.044 1.00 36.19  ? 597  GLN B OE1  1 
ATOM   11403 N NE2  . GLN B 1 597  ? 152.341 123.675 110.846 1.00 36.19  ? 597  GLN B NE2  1 
ATOM   11404 N N    . PHE B 1 598  ? 150.324 128.221 115.578 1.00 45.62  ? 598  PHE B N    1 
ATOM   11405 C CA   . PHE B 1 598  ? 149.778 128.514 116.898 1.00 45.62  ? 598  PHE B CA   1 
ATOM   11406 C C    . PHE B 1 598  ? 148.830 129.706 116.860 1.00 45.62  ? 598  PHE B C    1 
ATOM   11407 O O    . PHE B 1 598  ? 147.864 129.749 117.631 1.00 45.62  ? 598  PHE B O    1 
ATOM   11408 C CB   . PHE B 1 598  ? 150.908 128.770 117.897 1.00 45.62  ? 598  PHE B CB   1 
ATOM   11409 C CG   . PHE B 1 598  ? 150.436 129.283 119.232 1.00 45.62  ? 598  PHE B CG   1 
ATOM   11410 C CD1  . PHE B 1 598  ? 149.458 128.605 119.944 1.00 45.62  ? 598  PHE B CD1  1 
ATOM   11411 C CD2  . PHE B 1 598  ? 150.959 130.447 119.769 1.00 45.62  ? 598  PHE B CD2  1 
ATOM   11412 C CE1  . PHE B 1 598  ? 149.017 129.074 121.166 1.00 45.62  ? 598  PHE B CE1  1 
ATOM   11413 C CE2  . PHE B 1 598  ? 150.523 130.919 120.993 1.00 45.62  ? 598  PHE B CE2  1 
ATOM   11414 C CZ   . PHE B 1 598  ? 149.550 130.231 121.692 1.00 45.62  ? 598  PHE B CZ   1 
ATOM   11415 N N    . GLU B 1 599  ? 149.079 130.673 115.971 1.00 53.90  ? 599  GLU B N    1 
ATOM   11416 C CA   . GLU B 1 599  ? 148.257 131.882 115.938 1.00 53.90  ? 599  GLU B CA   1 
ATOM   11417 C C    . GLU B 1 599  ? 146.799 131.565 115.621 1.00 53.90  ? 599  GLU B C    1 
ATOM   11418 O O    . GLU B 1 599  ? 145.883 132.171 116.187 1.00 53.90  ? 599  GLU B O    1 
ATOM   11419 C CB   . GLU B 1 599  ? 148.825 132.880 114.927 1.00 53.90  ? 599  GLU B CB   1 
ATOM   11420 C CG   . GLU B 1 599  ? 150.099 133.571 115.390 1.00 53.90  ? 599  GLU B CG   1 
ATOM   11421 C CD   . GLU B 1 599  ? 149.855 134.598 116.481 1.00 53.90  ? 599  GLU B CD   1 
ATOM   11422 O OE1  . GLU B 1 599  ? 148.682 134.952 116.725 1.00 53.90  ? 599  GLU B OE1  1 
ATOM   11423 O OE2  . GLU B 1 599  ? 150.841 135.051 117.100 1.00 53.90  ? 599  GLU B OE2  1 
ATOM   11424 N N    . HIS B 1 600  ? 146.563 130.615 114.714 1.00 55.66  ? 600  HIS B N    1 
ATOM   11425 C CA   . HIS B 1 600  ? 145.197 130.214 114.399 1.00 55.66  ? 600  HIS B CA   1 
ATOM   11426 C C    . HIS B 1 600  ? 144.558 129.366 115.492 1.00 55.66  ? 600  HIS B C    1 
ATOM   11427 O O    . HIS B 1 600  ? 143.358 129.085 115.408 1.00 55.66  ? 600  HIS B O    1 
ATOM   11428 C CB   . HIS B 1 600  ? 145.160 129.453 113.073 1.00 55.66  ? 600  HIS B CB   1 
ATOM   11429 C CG   . HIS B 1 600  ? 145.543 130.284 111.888 1.00 55.66  ? 600  HIS B CG   1 
ATOM   11430 N ND1  . HIS B 1 600  ? 144.976 131.512 111.626 1.00 55.66  ? 600  HIS B ND1  1 
ATOM   11431 C CD2  . HIS B 1 600  ? 146.428 130.057 110.889 1.00 55.66  ? 600  HIS B CD2  1 
ATOM   11432 C CE1  . HIS B 1 600  ? 145.501 132.010 110.521 1.00 55.66  ? 600  HIS B CE1  1 
ATOM   11433 N NE2  . HIS B 1 600  ? 146.385 131.147 110.053 1.00 55.66  ? 600  HIS B NE2  1 
ATOM   11434 N N    . GLY B 1 601  ? 145.318 128.953 116.503 1.00 57.52  ? 601  GLY B N    1 
ATOM   11435 C CA   . GLY B 1 601  ? 144.778 128.139 117.572 1.00 57.52  ? 601  GLY B CA   1 
ATOM   11436 C C    . GLY B 1 601  ? 144.737 126.656 117.295 1.00 57.52  ? 601  GLY B C    1 
ATOM   11437 O O    . GLY B 1 601  ? 143.954 125.943 117.932 1.00 57.52  ? 601  GLY B O    1 
ATOM   11438 N N    . MET B 1 602  ? 145.552 126.166 116.362 1.00 53.05  ? 602  MET B N    1 
ATOM   11439 C CA   . MET B 1 602  ? 145.577 124.751 116.016 1.00 53.05  ? 602  MET B CA   1 
ATOM   11440 C C    . MET B 1 602  ? 146.531 123.965 116.907 1.00 53.05  ? 602  MET B C    1 
ATOM   11441 O O    . MET B 1 602  ? 146.185 122.877 117.379 1.00 53.05  ? 602  MET B O    1 
ATOM   11442 C CB   . MET B 1 602  ? 145.962 124.595 114.539 1.00 53.05  ? 602  MET B CB   1 
ATOM   11443 C CG   . MET B 1 602  ? 145.558 123.285 113.855 1.00 53.05  ? 602  MET B CG   1 
ATOM   11444 S SD   . MET B 1 602  ? 146.327 121.767 114.456 1.00 53.05  ? 602  MET B SD   1 
ATOM   11445 C CE   . MET B 1 602  ? 147.882 121.810 113.570 1.00 53.05  ? 602  MET B CE   1 
ATOM   11446 N N    . LEU B 1 603  ? 147.715 124.507 117.171 1.00 44.37  ? 603  LEU B N    1 
ATOM   11447 C CA   . LEU B 1 603  ? 148.747 123.810 117.923 1.00 44.37  ? 603  LEU B CA   1 
ATOM   11448 C C    . LEU B 1 603  ? 148.680 124.192 119.395 1.00 44.37  ? 603  LEU B C    1 
ATOM   11449 O O    . LEU B 1 603  ? 148.322 125.322 119.740 1.00 44.37  ? 603  LEU B O    1 
ATOM   11450 C CB   . LEU B 1 603  ? 150.133 124.130 117.361 1.00 44.37  ? 603  LEU B CB   1 
ATOM   11451 C CG   . LEU B 1 603  ? 151.239 123.104 117.606 1.00 44.37  ? 603  LEU B CG   1 
ATOM   11452 C CD1  . LEU B 1 603  ? 150.691 121.694 117.496 1.00 44.37  ? 603  LEU B CD1  1 
ATOM   11453 C CD2  . LEU B 1 603  ? 152.380 123.312 116.628 1.00 44.37  ? 603  LEU B CD2  1 
ATOM   11454 N N    . ALA B 1 604  ? 149.021 123.240 120.259 1.00 47.08  ? 604  ALA B N    1 
ATOM   11455 C CA   . ALA B 1 604  ? 149.036 123.492 121.691 1.00 47.08  ? 604  ALA B CA   1 
ATOM   11456 C C    . ALA B 1 604  ? 150.267 124.307 122.081 1.00 47.08  ? 604  ALA B C    1 
ATOM   11457 O O    . ALA B 1 604  ? 151.233 124.430 121.323 1.00 47.08  ? 604  ALA B O    1 
ATOM   11458 C CB   . ALA B 1 604  ? 149.005 122.177 122.468 1.00 47.08  ? 604  ALA B CB   1 
ATOM   11459 N N    . ARG B 1 605  ? 150.217 124.874 123.288 1.00 50.47  ? 605  ARG B N    1 
ATOM   11460 C CA   . ARG B 1 605  ? 151.310 125.721 123.757 1.00 50.47  ? 605  ARG B CA   1 
ATOM   11461 C C    . ARG B 1 605  ? 152.565 124.904 124.043 1.00 50.47  ? 605  ARG B C    1 
ATOM   11462 O O    . ARG B 1 605  ? 153.672 125.292 123.651 1.00 50.47  ? 605  ARG B O    1 
ATOM   11463 C CB   . ARG B 1 605  ? 150.870 126.494 125.002 1.00 50.47  ? 605  ARG B CB   1 
ATOM   11464 C CG   . ARG B 1 605  ? 152.013 127.046 125.839 1.00 50.47  ? 605  ARG B CG   1 
ATOM   11465 C CD   . ARG B 1 605  ? 152.698 128.216 125.149 1.00 50.47  ? 605  ARG B CD   1 
ATOM   11466 N NE   . ARG B 1 605  ? 151.830 129.384 125.069 1.00 50.47  ? 605  ARG B NE   1 
ATOM   11467 C CZ   . ARG B 1 605  ? 152.138 130.505 124.431 1.00 50.47  ? 605  ARG B CZ   1 
ATOM   11468 N NH1  . ARG B 1 605  ? 153.296 130.650 123.808 1.00 50.47  ? 605  ARG B NH1  1 
ATOM   11469 N NH2  . ARG B 1 605  ? 151.263 131.506 124.418 1.00 50.47  ? 605  ARG B NH2  1 
ATOM   11470 N N    . GLU B 1 606  ? 152.413 123.771 124.735 1.00 58.05  ? 606  GLU B N    1 
ATOM   11471 C CA   . GLU B 1 606  ? 153.573 122.957 125.091 1.00 58.05  ? 606  GLU B CA   1 
ATOM   11472 C C    . GLU B 1 606  ? 154.236 122.363 123.853 1.00 58.05  ? 606  GLU B C    1 
ATOM   11473 O O    . GLU B 1 606  ? 155.470 122.321 123.762 1.00 58.05  ? 606  GLU B O    1 
ATOM   11474 C CB   . GLU B 1 606  ? 153.157 121.852 126.063 1.00 58.05  ? 606  GLU B CB   1 
ATOM   11475 C CG   . GLU B 1 606  ? 154.212 121.505 127.105 1.00 58.05  ? 606  GLU B CG   1 
ATOM   11476 C CD   . GLU B 1 606  ? 155.378 120.723 126.531 1.00 58.05  ? 606  GLU B CD   1 
ATOM   11477 O OE1  . GLU B 1 606  ? 155.177 119.981 125.548 1.00 58.05  ? 606  GLU B OE1  1 
ATOM   11478 O OE2  . GLU B 1 606  ? 156.499 120.851 127.067 1.00 58.05  ? 606  GLU B OE2  1 
ATOM   11479 N N    . ALA B 1 607  ? 153.432 121.892 122.896 1.00 45.15  ? 607  ALA B N    1 
ATOM   11480 C CA   . ALA B 1 607  ? 153.987 121.359 121.656 1.00 45.15  ? 607  ALA B CA   1 
ATOM   11481 C C    . ALA B 1 607  ? 154.731 122.436 120.881 1.00 45.15  ? 607  ALA B C    1 
ATOM   11482 O O    . ALA B 1 607  ? 155.809 122.184 120.327 1.00 45.15  ? 607  ALA B O    1 
ATOM   11483 C CB   . ALA B 1 607  ? 152.873 120.755 120.802 1.00 45.15  ? 607  ALA B CB   1 
ATOM   11484 N N    . LEU B 1 608  ? 154.169 123.647 120.835 1.00 44.70  ? 608  LEU B N    1 
ATOM   11485 C CA   . LEU B 1 608  ? 154.847 124.759 120.179 1.00 44.70  ? 608  LEU B CA   1 
ATOM   11486 C C    . LEU B 1 608  ? 156.171 125.074 120.861 1.00 44.70  ? 608  LEU B C    1 
ATOM   11487 O O    . LEU B 1 608  ? 157.188 125.284 120.190 1.00 44.70  ? 608  LEU B O    1 
ATOM   11488 C CB   . LEU B 1 608  ? 153.940 125.988 120.175 1.00 44.70  ? 608  LEU B CB   1 
ATOM   11489 C CG   . LEU B 1 608  ? 154.631 127.345 120.046 1.00 44.70  ? 608  LEU B CG   1 
ATOM   11490 C CD1  . LEU B 1 608  ? 154.988 127.621 118.600 1.00 44.70  ? 608  LEU B CD1  1 
ATOM   11491 C CD2  . LEU B 1 608  ? 153.754 128.446 120.608 1.00 44.70  ? 608  LEU B CD2  1 
ATOM   11492 N N    . ARG B 1 609  ? 156.177 125.101 122.197 1.00 54.13  ? 609  ARG B N    1 
ATOM   11493 C CA   . ARG B 1 609  ? 157.410 125.373 122.927 1.00 54.13  ? 609  ARG B CA   1 
ATOM   11494 C C    . ARG B 1 609  ? 158.466 124.319 122.629 1.00 54.13  ? 609  ARG B C    1 
ATOM   11495 O O    . ARG B 1 609  ? 159.629 124.650 122.369 1.00 54.13  ? 609  ARG B O    1 
ATOM   11496 C CB   . ARG B 1 609  ? 157.127 125.435 124.428 1.00 54.13  ? 609  ARG B CB   1 
ATOM   11497 C CG   . ARG B 1 609  ? 158.191 126.159 125.237 1.00 54.13  ? 609  ARG B CG   1 
ATOM   11498 C CD   . ARG B 1 609  ? 159.156 125.183 125.893 1.00 54.13  ? 609  ARG B CD   1 
ATOM   11499 N NE   . ARG B 1 609  ? 158.514 124.371 126.919 1.00 54.13  ? 609  ARG B NE   1 
ATOM   11500 C CZ   . ARG B 1 609  ? 159.040 123.270 127.439 1.00 54.13  ? 609  ARG B CZ   1 
ATOM   11501 N NH1  . ARG B 1 609  ? 160.221 122.819 127.049 1.00 54.13  ? 609  ARG B NH1  1 
ATOM   11502 N NH2  . ARG B 1 609  ? 158.365 122.605 128.371 1.00 54.13  ? 609  ARG B NH2  1 
ATOM   11503 N N    . LEU B 1 610  ? 158.068 123.044 122.636 1.00 45.83  ? 610  LEU B N    1 
ATOM   11504 C CA   . LEU B 1 610  ? 159.012 121.965 122.361 1.00 45.83  ? 610  LEU B CA   1 
ATOM   11505 C C    . LEU B 1 610  ? 159.565 122.061 120.944 1.00 45.83  ? 610  LEU B C    1 
ATOM   11506 O O    . LEU B 1 610  ? 160.770 121.884 120.726 1.00 45.83  ? 610  LEU B O    1 
ATOM   11507 C CB   . LEU B 1 610  ? 158.332 120.615 122.582 1.00 45.83  ? 610  LEU B CB   1 
ATOM   11508 C CG   . LEU B 1 610  ? 159.231 119.381 122.562 1.00 45.83  ? 610  LEU B CG   1 
ATOM   11509 C CD1  . LEU B 1 610  ? 160.414 119.586 123.488 1.00 45.83  ? 610  LEU B CD1  1 
ATOM   11510 C CD2  . LEU B 1 610  ? 158.440 118.149 122.965 1.00 45.83  ? 610  LEU B CD2  1 
ATOM   11511 N N    . LEU B 1 611  ? 158.700 122.357 119.970 1.00 38.91  ? 611  LEU B N    1 
ATOM   11512 C CA   . LEU B 1 611  ? 159.145 122.424 118.582 1.00 38.91  ? 611  LEU B CA   1 
ATOM   11513 C C    . LEU B 1 611  ? 160.097 123.592 118.350 1.00 38.91  ? 611  LEU B C    1 
ATOM   11514 O O    . LEU B 1 611  ? 161.127 123.433 117.684 1.00 38.91  ? 611  LEU B O    1 
ATOM   11515 C CB   . LEU B 1 611  ? 157.938 122.516 117.652 1.00 38.91  ? 611  LEU B CB   1 
ATOM   11516 C CG   . LEU B 1 611  ? 157.294 121.175 117.304 1.00 38.91  ? 611  LEU B CG   1 
ATOM   11517 C CD1  . LEU B 1 611  ? 156.023 121.382 116.503 1.00 38.91  ? 611  LEU B CD1  1 
ATOM   11518 C CD2  . LEU B 1 611  ? 158.275 120.298 116.545 1.00 38.91  ? 611  LEU B CD2  1 
ATOM   11519 N N    . VAL B 1 612  ? 159.777 124.773 118.887 1.00 42.88  ? 612  VAL B N    1 
ATOM   11520 C CA   . VAL B 1 612  ? 160.674 125.914 118.715 1.00 42.88  ? 612  VAL B CA   1 
ATOM   11521 C C    . VAL B 1 612  ? 161.985 125.692 119.461 1.00 42.88  ? 612  VAL B C    1 
ATOM   11522 O O    . VAL B 1 612  ? 163.052 126.101 118.988 1.00 42.88  ? 612  VAL B O    1 
ATOM   11523 C CB   . VAL B 1 612  ? 159.991 127.228 119.135 1.00 42.88  ? 612  VAL B CB   1 
ATOM   11524 C CG1  . VAL B 1 612  ? 160.840 128.410 118.720 1.00 42.88  ? 612  VAL B CG1  1 
ATOM   11525 C CG2  . VAL B 1 612  ? 158.653 127.354 118.449 1.00 42.88  ? 612  VAL B CG2  1 
ATOM   11526 N N    . GLN B 1 613  ? 161.938 125.045 120.629 1.00 48.43  ? 613  GLN B N    1 
ATOM   11527 C CA   . GLN B 1 613  ? 163.175 124.742 121.340 1.00 48.43  ? 613  GLN B CA   1 
ATOM   11528 C C    . GLN B 1 613  ? 164.053 123.792 120.534 1.00 48.43  ? 613  GLN B C    1 
ATOM   11529 O O    . GLN B 1 613  ? 165.272 123.990 120.439 1.00 48.43  ? 613  GLN B O    1 
ATOM   11530 C CB   . GLN B 1 613  ? 162.863 124.154 122.716 1.00 48.43  ? 613  GLN B CB   1 
ATOM   11531 C CG   . GLN B 1 613  ? 164.067 123.543 123.412 1.00 48.43  ? 613  GLN B CG   1 
ATOM   11532 C CD   . GLN B 1 613  ? 163.689 122.429 124.365 1.00 48.43  ? 613  GLN B CD   1 
ATOM   11533 O OE1  . GLN B 1 613  ? 162.698 122.524 125.088 1.00 48.43  ? 613  GLN B OE1  1 
ATOM   11534 N NE2  . GLN B 1 613  ? 164.482 121.363 124.373 1.00 48.43  ? 613  GLN B NE2  1 
ATOM   11535 N N    . HIS B 1 614  ? 163.450 122.762 119.931 1.00 46.88  ? 614  HIS B N    1 
ATOM   11536 C CA   . HIS B 1 614  ? 164.214 121.850 119.085 1.00 46.88  ? 614  HIS B CA   1 
ATOM   11537 C C    . HIS B 1 614  ? 164.788 122.570 117.871 1.00 46.88  ? 614  HIS B C    1 
ATOM   11538 O O    . HIS B 1 614  ? 165.935 122.320 117.477 1.00 46.88  ? 614  HIS B O    1 
ATOM   11539 C CB   . HIS B 1 614  ? 163.340 120.678 118.644 1.00 46.88  ? 614  HIS B CB   1 
ATOM   11540 C CG   . HIS B 1 614  ? 163.309 119.547 119.623 1.00 46.88  ? 614  HIS B CG   1 
ATOM   11541 N ND1  . HIS B 1 614  ? 162.162 119.164 120.284 1.00 46.88  ? 614  HIS B ND1  1 
ATOM   11542 C CD2  . HIS B 1 614  ? 164.288 118.718 120.057 1.00 46.88  ? 614  HIS B CD2  1 
ATOM   11543 C CE1  . HIS B 1 614  ? 162.435 118.145 121.079 1.00 46.88  ? 614  HIS B CE1  1 
ATOM   11544 N NE2  . HIS B 1 614  ? 163.718 117.855 120.961 1.00 46.88  ? 614  HIS B NE2  1 
ATOM   11545 N N    . ALA B 1 615  ? 164.003 123.462 117.261 1.00 46.04  ? 615  ALA B N    1 
ATOM   11546 C CA   . ALA B 1 615  ? 164.489 124.211 116.106 1.00 46.04  ? 615  ALA B CA   1 
ATOM   11547 C C    . ALA B 1 615  ? 165.666 125.104 116.478 1.00 46.04  ? 615  ALA B C    1 
ATOM   11548 O O    . ALA B 1 615  ? 166.655 125.179 115.740 1.00 46.04  ? 615  ALA B O    1 
ATOM   11549 C CB   . ALA B 1 615  ? 163.356 125.039 115.503 1.00 46.04  ? 615  ALA B CB   1 
ATOM   11550 N N    . GLU B 1 616  ? 165.581 125.784 117.624 1.00 53.38  ? 616  GLU B N    1 
ATOM   11551 C CA   . GLU B 1 616  ? 166.681 126.634 118.072 1.00 53.38  ? 616  GLU B CA   1 
ATOM   11552 C C    . GLU B 1 616  ? 167.922 125.811 118.394 1.00 53.38  ? 616  GLU B C    1 
ATOM   11553 O O    . GLU B 1 616  ? 169.046 126.229 118.089 1.00 53.38  ? 616  GLU B O    1 
ATOM   11554 C CB   . GLU B 1 616  ? 166.251 127.453 119.288 1.00 53.38  ? 616  GLU B CB   1 
ATOM   11555 C CG   . GLU B 1 616  ? 165.448 128.697 118.946 1.00 53.38  ? 616  GLU B CG   1 
ATOM   11556 C CD   . GLU B 1 616  ? 164.944 129.421 120.178 1.00 53.38  ? 616  GLU B CD   1 
ATOM   11557 O OE1  . GLU B 1 616  ? 165.256 128.974 121.302 1.00 53.38  ? 616  GLU B OE1  1 
ATOM   11558 O OE2  . GLU B 1 616  ? 164.232 130.435 120.024 1.00 53.38  ? 616  GLU B OE2  1 
ATOM   11559 N N    . VAL B 1 617  ? 167.739 124.642 119.014 1.00 50.43  ? 617  VAL B N    1 
ATOM   11560 C CA   . VAL B 1 617  ? 168.871 123.771 119.320 1.00 50.43  ? 617  VAL B CA   1 
ATOM   11561 C C    . VAL B 1 617  ? 169.548 123.307 118.035 1.00 50.43  ? 617  VAL B C    1 
ATOM   11562 O O    . VAL B 1 617  ? 170.781 123.309 117.929 1.00 50.43  ? 617  VAL B O    1 
ATOM   11563 C CB   . VAL B 1 617  ? 168.409 122.585 120.187 1.00 50.43  ? 617  VAL B CB   1 
ATOM   11564 C CG1  . VAL B 1 617  ? 169.386 121.421 120.088 1.00 50.43  ? 617  VAL B CG1  1 
ATOM   11565 C CG2  . VAL B 1 617  ? 168.242 123.022 121.634 1.00 50.43  ? 617  VAL B CG2  1 
ATOM   11566 N N    . ALA B 1 618  ? 168.753 122.914 117.036 1.00 56.27  ? 618  ALA B N    1 
ATOM   11567 C CA   . ALA B 1 618  ? 169.319 122.491 115.759 1.00 56.27  ? 618  ALA B CA   1 
ATOM   11568 C C    . ALA B 1 618  ? 170.022 123.644 115.051 1.00 56.27  ? 618  ALA B C    1 
ATOM   11569 O O    . ALA B 1 618  ? 171.064 123.445 114.415 1.00 56.27  ? 618  ALA B O    1 
ATOM   11570 C CB   . ALA B 1 618  ? 168.224 121.902 114.870 1.00 56.27  ? 618  ALA B CB   1 
ATOM   11571 N N    . ALA B 1 619  ? 169.463 124.853 115.143 1.00 58.98  ? 619  ALA B N    1 
ATOM   11572 C CA   . ALA B 1 619  ? 170.070 126.005 114.482 1.00 58.98  ? 619  ALA B CA   1 
ATOM   11573 C C    . ALA B 1 619  ? 171.383 126.403 115.144 1.00 58.98  ? 619  ALA B C    1 
ATOM   11574 O O    . ALA B 1 619  ? 172.315 126.846 114.464 1.00 58.98  ? 619  ALA B O    1 
ATOM   11575 C CB   . ALA B 1 619  ? 169.094 127.181 114.479 1.00 58.98  ? 619  ALA B CB   1 
ATOM   11576 N N    . ASP B 1 620  ? 171.467 126.271 116.472 1.00 68.71  ? 620  ASP B N    1 
ATOM   11577 C CA   . ASP B 1 620  ? 172.687 126.654 117.179 1.00 68.71  ? 620  ASP B CA   1 
ATOM   11578 C C    . ASP B 1 620  ? 173.868 125.784 116.766 1.00 68.71  ? 620  ASP B C    1 
ATOM   11579 O O    . ASP B 1 620  ? 174.973 126.291 116.539 1.00 68.71  ? 620  ASP B O    1 
ATOM   11580 C CB   . ASP B 1 620  ? 172.463 126.575 118.689 1.00 68.71  ? 620  ASP B CB   1 
ATOM   11581 C CG   . ASP B 1 620  ? 173.275 127.602 119.453 1.00 68.71  ? 620  ASP B CG   1 
ATOM   11582 O OD1  . ASP B 1 620  ? 174.371 127.969 118.979 1.00 68.71  ? 620  ASP B OD1  1 
ATOM   11583 O OD2  . ASP B 1 620  ? 172.817 128.043 120.528 1.00 68.71  ? 620  ASP B OD2  1 
ATOM   11584 N N    . GLU B 1 621  ? 173.658 124.474 116.667 1.00 68.64  ? 621  GLU B N    1 
ATOM   11585 C CA   . GLU B 1 621  ? 174.723 123.576 116.242 1.00 68.64  ? 621  GLU B CA   1 
ATOM   11586 C C    . GLU B 1 621  ? 174.994 123.738 114.751 1.00 68.64  ? 621  GLU B C    1 
ATOM   11587 O O    . GLU B 1 621  ? 174.071 123.894 113.947 1.00 68.64  ? 621  GLU B O    1 
ATOM   11588 C CB   . GLU B 1 621  ? 174.352 122.127 116.558 1.00 68.64  ? 621  GLU B CB   1 
ATOM   11589 C CG   . GLU B 1 621  ? 175.467 121.126 116.301 1.00 68.64  ? 621  GLU B CG   1 
ATOM   11590 C CD   . GLU B 1 621  ? 176.524 121.141 117.387 1.00 68.64  ? 621  GLU B CD   1 
ATOM   11591 O OE1  . GLU B 1 621  ? 176.203 121.541 118.526 1.00 68.64  ? 621  GLU B OE1  1 
ATOM   11592 O OE2  . GLU B 1 621  ? 177.676 120.753 117.101 1.00 68.64  ? 621  GLU B OE2  1 
ATOM   11593 N N    . LYS B 1 622  ? 176.273 123.706 114.385 1.00 68.56  ? 622  LYS B N    1 
ATOM   11594 C CA   . LYS B 1 622  ? 176.654 123.825 112.986 1.00 68.56  ? 622  LYS B CA   1 
ATOM   11595 C C    . LYS B 1 622  ? 176.294 122.558 112.217 1.00 68.56  ? 622  LYS B C    1 
ATOM   11596 O O    . LYS B 1 622  ? 176.345 121.447 112.753 1.00 68.56  ? 622  LYS B O    1 
ATOM   11597 C CB   . LYS B 1 622  ? 178.152 124.104 112.861 1.00 68.56  ? 622  LYS B CB   1 
ATOM   11598 C CG   . LYS B 1 622  ? 179.016 123.305 113.822 1.00 68.56  ? 622  LYS B CG   1 
ATOM   11599 C CD   . LYS B 1 622  ? 180.482 123.681 113.686 1.00 68.56  ? 622  LYS B CD   1 
ATOM   11600 C CE   . LYS B 1 622  ? 181.034 123.282 112.327 1.00 68.56  ? 622  LYS B CE   1 
ATOM   11601 N NZ   . LYS B 1 622  ? 180.615 121.909 111.933 1.00 68.56  ? 622  LYS B NZ   1 
ATOM   11602 N N    . ASP B 1 623  ? 175.936 122.748 110.941 1.00 70.93  ? 623  ASP B N    1 
ATOM   11603 C CA   . ASP B 1 623  ? 175.551 121.710 109.981 1.00 70.93  ? 623  ASP B CA   1 
ATOM   11604 C C    . ASP B 1 623  ? 174.673 120.617 110.585 1.00 70.93  ? 623  ASP B C    1 
ATOM   11605 O O    . ASP B 1 623  ? 174.857 119.431 110.293 1.00 70.93  ? 623  ASP B O    1 
ATOM   11606 C CB   . ASP B 1 623  ? 176.792 121.092 109.314 1.00 70.93  ? 623  ASP B CB   1 
ATOM   11607 C CG   . ASP B 1 623  ? 177.761 120.470 110.306 1.00 70.93  ? 623  ASP B CG   1 
ATOM   11608 O OD1  . ASP B 1 623  ? 178.648 121.196 110.802 1.00 70.93  ? 623  ASP B OD1  1 
ATOM   11609 O OD2  . ASP B 1 623  ? 177.646 119.258 110.582 1.00 70.93  ? 623  ASP B OD2  1 
ATOM   11610 N N    . GLN B 1 624  ? 173.703 121.006 111.411 1.00 64.99  ? 624  GLN B N    1 
ATOM   11611 C CA   . GLN B 1 624  ? 172.804 120.063 112.069 1.00 64.99  ? 624  GLN B CA   1 
ATOM   11612 C C    . GLN B 1 624  ? 171.366 120.432 111.729 1.00 64.99  ? 624  GLN B C    1 
ATOM   11613 O O    . GLN B 1 624  ? 170.868 121.478 112.160 1.00 64.99  ? 624  GLN B O    1 
ATOM   11614 C CB   . GLN B 1 624  ? 173.025 120.054 113.580 1.00 64.99  ? 624  GLN B CB   1 
ATOM   11615 C CG   . GLN B 1 624  ? 172.356 118.887 114.291 1.00 64.99  ? 624  GLN B CG   1 
ATOM   11616 C CD   . GLN B 1 624  ? 172.772 117.542 113.725 1.00 64.99  ? 624  GLN B CD   1 
ATOM   11617 O OE1  . GLN B 1 624  ? 173.957 117.282 113.519 1.00 64.99  ? 624  GLN B OE1  1 
ATOM   11618 N NE2  . GLN B 1 624  ? 171.795 116.679 113.471 1.00 64.99  ? 624  GLN B NE2  1 
ATOM   11619 N N    . PHE B 1 625  ? 170.706 119.571 110.959 1.00 56.71  ? 625  PHE B N    1 
ATOM   11620 C CA   . PHE B 1 625  ? 169.297 119.719 110.637 1.00 56.71  ? 625  PHE B CA   1 
ATOM   11621 C C    . PHE B 1 625  ? 168.430 119.297 111.819 1.00 56.71  ? 625  PHE B C    1 
ATOM   11622 O O    . PHE B 1 625  ? 168.898 118.695 112.789 1.00 56.71  ? 625  PHE B O    1 
ATOM   11623 C CB   . PHE B 1 625  ? 168.944 118.887 109.405 1.00 56.71  ? 625  PHE B CB   1 
ATOM   11624 C CG   . PHE B 1 625  ? 169.146 119.607 108.106 1.00 56.71  ? 625  PHE B CG   1 
ATOM   11625 C CD1  . PHE B 1 625  ? 169.247 120.987 108.070 1.00 56.71  ? 625  PHE B CD1  1 
ATOM   11626 C CD2  . PHE B 1 625  ? 169.250 118.900 106.919 1.00 56.71  ? 625  PHE B CD2  1 
ATOM   11627 C CE1  . PHE B 1 625  ? 169.431 121.649 106.873 1.00 56.71  ? 625  PHE B CE1  1 
ATOM   11628 C CE2  . PHE B 1 625  ? 169.439 119.558 105.719 1.00 56.71  ? 625  PHE B CE2  1 
ATOM   11629 C CZ   . PHE B 1 625  ? 169.532 120.934 105.696 1.00 56.71  ? 625  PHE B CZ   1 
ATOM   11630 N N    . ILE B 1 626  ? 167.142 119.626 111.730 1.00 44.58  ? 626  ILE B N    1 
ATOM   11631 C CA   . ILE B 1 626  ? 166.193 119.186 112.745 1.00 44.58  ? 626  ILE B CA   1 
ATOM   11632 C C    . ILE B 1 626  ? 165.972 117.687 112.600 1.00 44.58  ? 626  ILE B C    1 
ATOM   11633 O O    . ILE B 1 626  ? 165.638 117.190 111.516 1.00 44.58  ? 626  ILE B O    1 
ATOM   11634 C CB   . ILE B 1 626  ? 164.878 119.975 112.637 1.00 44.58  ? 626  ILE B CB   1 
ATOM   11635 C CG1  . ILE B 1 626  ? 163.800 119.347 113.524 1.00 44.58  ? 626  ILE B CG1  1 
ATOM   11636 C CG2  . ILE B 1 626  ? 164.419 120.091 111.186 1.00 44.58  ? 626  ILE B CG2  1 
ATOM   11637 C CD1  . ILE B 1 626  ? 164.118 119.398 115.002 1.00 44.58  ? 626  ILE B CD1  1 
ATOM   11638 N N    . LEU B 1 627  ? 166.171 116.958 113.691 1.00 48.13  ? 627  LEU B N    1 
ATOM   11639 C CA   . LEU B 1 627  ? 166.107 115.507 113.659 1.00 48.13  ? 627  LEU B CA   1 
ATOM   11640 C C    . LEU B 1 627  ? 164.718 115.017 114.059 1.00 48.13  ? 627  LEU B C    1 
ATOM   11641 O O    . LEU B 1 627  ? 163.875 115.771 114.548 1.00 48.13  ? 627  LEU B O    1 
ATOM   11642 C CB   . LEU B 1 627  ? 167.169 114.907 114.581 1.00 48.13  ? 627  LEU B CB   1 
ATOM   11643 C CG   . LEU B 1 627  ? 168.539 114.645 113.954 1.00 48.13  ? 627  LEU B CG   1 
ATOM   11644 C CD1  . LEU B 1 627  ? 169.456 113.948 114.946 1.00 48.13  ? 627  LEU B CD1  1 
ATOM   11645 C CD2  . LEU B 1 627  ? 168.398 113.827 112.680 1.00 48.13  ? 627  LEU B CD2  1 
ATOM   11646 N N    . VAL B 1 628  ? 164.487 113.726 113.836 1.00 46.65  ? 628  VAL B N    1 
ATOM   11647 C CA   . VAL B 1 628  ? 163.235 113.090 114.218 1.00 46.65  ? 628  VAL B CA   1 
ATOM   11648 C C    . VAL B 1 628  ? 163.395 112.151 115.407 1.00 46.65  ? 628  VAL B C    1 
ATOM   11649 O O    . VAL B 1 628  ? 162.380 111.771 116.012 1.00 46.65  ? 628  VAL B O    1 
ATOM   11650 C CB   . VAL B 1 628  ? 162.607 112.337 113.027 1.00 46.65  ? 628  VAL B CB   1 
ATOM   11651 C CG1  . VAL B 1 628  ? 162.088 113.322 111.997 1.00 46.65  ? 628  VAL B CG1  1 
ATOM   11652 C CG2  . VAL B 1 628  ? 163.624 111.397 112.403 1.00 46.65  ? 628  VAL B CG2  1 
ATOM   11653 N N    . ASP B 1 629  ? 164.623 111.763 115.760 1.00 55.13  ? 629  ASP B N    1 
ATOM   11654 C CA   . ASP B 1 629  ? 164.826 110.861 116.890 1.00 55.13  ? 629  ASP B CA   1 
ATOM   11655 C C    . ASP B 1 629  ? 164.448 111.526 118.207 1.00 55.13  ? 629  ASP B C    1 
ATOM   11656 O O    . ASP B 1 629  ? 163.914 110.869 119.109 1.00 55.13  ? 629  ASP B O    1 
ATOM   11657 C CB   . ASP B 1 629  ? 166.277 110.384 116.923 1.00 55.13  ? 629  ASP B CB   1 
ATOM   11658 C CG   . ASP B 1 629  ? 166.729 109.805 115.598 1.00 55.13  ? 629  ASP B CG   1 
ATOM   11659 O OD1  . ASP B 1 629  ? 165.885 109.230 114.880 1.00 55.13  ? 629  ASP B OD1  1 
ATOM   11660 O OD2  . ASP B 1 629  ? 167.929 109.925 115.273 1.00 55.13  ? 629  ASP B OD2  1 
ATOM   11661 N N    . ASP B 1 630  ? 164.732 112.823 118.344 1.00 53.21  ? 630  ASP B N    1 
ATOM   11662 C CA   . ASP B 1 630  ? 164.322 113.549 119.542 1.00 53.21  ? 630  ASP B CA   1 
ATOM   11663 C C    . ASP B 1 630  ? 162.804 113.600 119.665 1.00 53.21  ? 630  ASP B C    1 
ATOM   11664 O O    . ASP B 1 630  ? 162.255 113.406 120.755 1.00 53.21  ? 630  ASP B O    1 
ATOM   11665 C CB   . ASP B 1 630  ? 164.917 114.956 119.527 1.00 53.21  ? 630  ASP B CB   1 
ATOM   11666 C CG   . ASP B 1 630  ? 164.957 115.552 118.136 1.00 53.21  ? 630  ASP B CG   1 
ATOM   11667 O OD1  . ASP B 1 630  ? 164.586 114.843 117.179 1.00 53.21  ? 630  ASP B OD1  1 
ATOM   11668 O OD2  . ASP B 1 630  ? 165.368 116.723 117.998 1.00 53.21  ? 630  ASP B OD2  1 
ATOM   11669 N N    . LEU B 1 631  ? 162.104 113.844 118.556 1.00 47.60  ? 631  LEU B N    1 
ATOM   11670 C CA   . LEU B 1 631  ? 160.645 113.792 118.588 1.00 47.60  ? 631  LEU B CA   1 
ATOM   11671 C C    . LEU B 1 631  ? 160.142 112.373 118.826 1.00 47.60  ? 631  LEU B C    1 
ATOM   11672 O O    . LEU B 1 631  ? 159.090 112.182 119.453 1.00 47.60  ? 631  LEU B O    1 
ATOM   11673 C CB   . LEU B 1 631  ? 160.072 114.355 117.289 1.00 47.60  ? 631  LEU B CB   1 
ATOM   11674 C CG   . LEU B 1 631  ? 160.617 115.723 116.877 1.00 47.60  ? 631  LEU B CG   1 
ATOM   11675 C CD1  . LEU B 1 631  ? 160.651 115.858 115.364 1.00 47.60  ? 631  LEU B CD1  1 
ATOM   11676 C CD2  . LEU B 1 631  ? 159.795 116.837 117.502 1.00 47.60  ? 631  LEU B CD2  1 
ATOM   11677 N N    . LYS B 1 632  ? 160.873 111.371 118.330 1.00 48.98  ? 632  LYS B N    1 
ATOM   11678 C CA   . LYS B 1 632  ? 160.526 109.987 118.629 1.00 48.98  ? 632  LYS B CA   1 
ATOM   11679 C C    . LYS B 1 632  ? 160.584 109.728 120.126 1.00 48.98  ? 632  LYS B C    1 
ATOM   11680 O O    . LYS B 1 632  ? 159.674 109.116 120.694 1.00 48.98  ? 632  LYS B O    1 
ATOM   11681 C CB   . LYS B 1 632  ? 161.463 109.039 117.883 1.00 48.98  ? 632  LYS B CB   1 
ATOM   11682 C CG   . LYS B 1 632  ? 161.027 107.585 117.914 1.00 48.98  ? 632  LYS B CG   1 
ATOM   11683 C CD   . LYS B 1 632  ? 161.823 106.744 116.927 1.00 48.98  ? 632  LYS B CD   1 
ATOM   11684 C CE   . LYS B 1 632  ? 161.864 107.383 115.547 1.00 48.98  ? 632  LYS B CE   1 
ATOM   11685 N NZ   . LYS B 1 632  ? 160.503 107.637 114.998 1.00 48.98  ? 632  LYS B NZ   1 
ATOM   11686 N N    . LYS B 1 633  ? 161.642 110.205 120.784 1.00 53.39  ? 633  LYS B N    1 
ATOM   11687 C CA   . LYS B 1 633  ? 161.712 110.133 122.239 1.00 53.39  ? 633  LYS B CA   1 
ATOM   11688 C C    . LYS B 1 633  ? 160.593 110.938 122.888 1.00 53.39  ? 633  LYS B C    1 
ATOM   11689 O O    . LYS B 1 633  ? 160.078 110.551 123.943 1.00 53.39  ? 633  LYS B O    1 
ATOM   11690 C CB   . LYS B 1 633  ? 163.080 110.631 122.714 1.00 53.39  ? 633  LYS B CB   1 
ATOM   11691 C CG   . LYS B 1 633  ? 163.239 110.746 124.221 1.00 53.39  ? 633  LYS B CG   1 
ATOM   11692 C CD   . LYS B 1 633  ? 163.284 112.202 124.660 1.00 53.39  ? 633  LYS B CD   1 
ATOM   11693 C CE   . LYS B 1 633  ? 164.432 112.949 124.002 1.00 53.39  ? 633  LYS B CE   1 
ATOM   11694 N NZ   . LYS B 1 633  ? 164.415 114.398 124.345 1.00 53.39  ? 633  LYS B NZ   1 
ATOM   11695 N N    . SER B 1 634  ? 160.207 112.056 122.268 1.00 47.56  ? 634  SER B N    1 
ATOM   11696 C CA   . SER B 1 634  ? 159.164 112.906 122.834 1.00 47.56  ? 634  SER B CA   1 
ATOM   11697 C C    . SER B 1 634  ? 157.815 112.197 122.874 1.00 47.56  ? 634  SER B C    1 
ATOM   11698 O O    . SER B 1 634  ? 157.077 112.313 123.859 1.00 47.56  ? 634  SER B O    1 
ATOM   11699 C CB   . SER B 1 634  ? 159.061 114.206 122.038 1.00 47.56  ? 634  SER B CB   1 
ATOM   11700 O OG   . SER B 1 634  ? 157.798 114.818 122.228 1.00 47.56  ? 634  SER B OG   1 
ATOM   11701 N N    . TRP B 1 635  ? 157.462 111.474 121.811 1.00 42.15  ? 635  TRP B N    1 
ATOM   11702 C CA   . TRP B 1 635  ? 156.165 110.803 121.776 1.00 42.15  ? 635  TRP B CA   1 
ATOM   11703 C C    . TRP B 1 635  ? 156.237 109.309 122.090 1.00 42.15  ? 635  TRP B C    1 
ATOM   11704 O O    . TRP B 1 635  ? 155.211 108.626 122.007 1.00 42.15  ? 635  TRP B O    1 
ATOM   11705 C CB   . TRP B 1 635  ? 155.452 111.029 120.432 1.00 42.15  ? 635  TRP B CB   1 
ATOM   11706 C CG   . TRP B 1 635  ? 155.998 110.306 119.221 1.00 42.15  ? 635  TRP B CG   1 
ATOM   11707 C CD1  . TRP B 1 635  ? 156.046 108.955 119.013 1.00 42.15  ? 635  TRP B CD1  1 
ATOM   11708 C CD2  . TRP B 1 635  ? 156.481 110.909 118.015 1.00 42.15  ? 635  TRP B CD2  1 
ATOM   11709 N NE1  . TRP B 1 635  ? 156.579 108.683 117.780 1.00 42.15  ? 635  TRP B NE1  1 
ATOM   11710 C CE2  . TRP B 1 635  ? 156.849 109.866 117.144 1.00 42.15  ? 635  TRP B CE2  1 
ATOM   11711 C CE3  . TRP B 1 635  ? 156.656 112.231 117.595 1.00 42.15  ? 635  TRP B CE3  1 
ATOM   11712 C CZ2  . TRP B 1 635  ? 157.384 110.103 115.882 1.00 42.15  ? 635  TRP B CZ2  1 
ATOM   11713 C CZ3  . TRP B 1 635  ? 157.189 112.463 116.343 1.00 42.15  ? 635  TRP B CZ3  1 
ATOM   11714 C CH2  . TRP B 1 635  ? 157.546 111.405 115.501 1.00 42.15  ? 635  TRP B CH2  1 
ATOM   11715 N N    . GLN B 1 636  ? 157.407 108.782 122.449 1.00 58.20  ? 636  GLN B N    1 
ATOM   11716 C CA   . GLN B 1 636  ? 157.525 107.377 122.817 1.00 58.20  ? 636  GLN B CA   1 
ATOM   11717 C C    . GLN B 1 636  ? 157.318 107.127 124.305 1.00 58.20  ? 636  GLN B C    1 
ATOM   11718 O O    . GLN B 1 636  ? 157.533 106.000 124.764 1.00 58.20  ? 636  GLN B O    1 
ATOM   11719 C CB   . GLN B 1 636  ? 158.891 106.830 122.390 1.00 58.20  ? 636  GLN B CB   1 
ATOM   11720 C CG   . GLN B 1 636  ? 158.876 106.041 121.086 1.00 58.20  ? 636  GLN B CG   1 
ATOM   11721 C CD   . GLN B 1 636  ? 157.712 105.076 120.995 1.00 58.20  ? 636  GLN B CD   1 
ATOM   11722 O OE1  . GLN B 1 636  ? 156.866 105.189 120.108 1.00 58.20  ? 636  GLN B OE1  1 
ATOM   11723 N NE2  . GLN B 1 636  ? 157.664 104.116 121.911 1.00 58.20  ? 636  GLN B NE2  1 
ATOM   11724 N N    . ILE B 1 637  ? 156.913 108.145 125.068 1.00 63.34  ? 637  ILE B N    1 
ATOM   11725 C CA   . ILE B 1 637  ? 156.734 107.992 126.509 1.00 63.34  ? 637  ILE B CA   1 
ATOM   11726 C C    . ILE B 1 637  ? 155.605 107.037 126.871 1.00 63.34  ? 637  ILE B C    1 
ATOM   11727 O O    . ILE B 1 637  ? 155.523 106.601 128.024 1.00 63.34  ? 637  ILE B O    1 
ATOM   11728 C CB   . ILE B 1 637  ? 156.504 109.376 127.155 1.00 63.34  ? 637  ILE B CB   1 
ATOM   11729 C CG1  . ILE B 1 637  ? 157.397 110.424 126.491 1.00 63.34  ? 637  ILE B CG1  1 
ATOM   11730 C CG2  . ILE B 1 637  ? 156.791 109.346 128.655 1.00 63.34  ? 637  ILE B CG2  1 
ATOM   11731 C CD1  . ILE B 1 637  ? 158.843 110.373 126.944 1.00 63.34  ? 637  ILE B CD1  1 
ATOM   11732 N N    . LYS B 1 638  ? 154.740 106.679 125.915 1.00 66.79  ? 638  LYS B N    1 
ATOM   11733 C CA   . LYS B 1 638  ? 153.662 105.740 126.213 1.00 66.79  ? 638  LYS B CA   1 
ATOM   11734 C C    . LYS B 1 638  ? 154.198 104.369 126.609 1.00 66.79  ? 638  LYS B C    1 
ATOM   11735 O O    . LYS B 1 638  ? 153.526 103.625 127.332 1.00 66.79  ? 638  LYS B O    1 
ATOM   11736 C CB   . LYS B 1 638  ? 152.725 105.607 125.014 1.00 66.79  ? 638  LYS B CB   1 
ATOM   11737 C CG   . LYS B 1 638  ? 153.437 105.479 123.681 1.00 66.79  ? 638  LYS B CG   1 
ATOM   11738 C CD   . LYS B 1 638  ? 152.520 104.869 122.636 1.00 66.79  ? 638  LYS B CD   1 
ATOM   11739 C CE   . LYS B 1 638  ? 152.597 103.351 122.659 1.00 66.79  ? 638  LYS B CE   1 
ATOM   11740 N NZ   . LYS B 1 638  ? 153.867 102.851 122.063 1.00 66.79  ? 638  LYS B NZ   1 
ATOM   11741 N N    . GLY B 1 639  ? 155.399 104.020 126.155 1.00 72.46  ? 639  GLY B N    1 
ATOM   11742 C CA   . GLY B 1 639  ? 156.018 102.768 126.543 1.00 72.46  ? 639  GLY B CA   1 
ATOM   11743 C C    . GLY B 1 639  ? 156.613 102.844 127.932 1.00 72.46  ? 639  GLY B C    1 
ATOM   11744 O O    . GLY B 1 639  ? 157.837 102.888 128.095 1.00 72.46  ? 639  GLY B O    1 
ATOM   11745 N N    . ILE B 1 640  ? 155.746 102.862 128.946 1.00 73.94  ? 640  ILE B N    1 
ATOM   11746 C CA   . ILE B 1 640  ? 156.147 103.088 130.328 1.00 73.94  ? 640  ILE B CA   1 
ATOM   11747 C C    . ILE B 1 640  ? 155.242 102.251 131.228 1.00 73.94  ? 640  ILE B C    1 
ATOM   11748 O O    . ILE B 1 640  ? 154.174 101.792 130.816 1.00 73.94  ? 640  ILE B O    1 
ATOM   11749 C CB   . ILE B 1 640  ? 156.084 104.596 130.683 1.00 73.94  ? 640  ILE B CB   1 
ATOM   11750 C CG1  . ILE B 1 640  ? 156.776 104.900 132.017 1.00 73.94  ? 640  ILE B CG1  1 
ATOM   11751 C CG2  . ILE B 1 640  ? 154.642 105.086 130.672 1.00 73.94  ? 640  ILE B CG2  1 
ATOM   11752 C CD1  . ILE B 1 640  ? 156.814 106.366 132.374 1.00 73.94  ? 640  ILE B CD1  1 
ATOM   11753 N N    . TYR B 1 641  ? 155.693 102.044 132.470 1.00 71.05  ? 641  TYR B N    1 
ATOM   11754 C CA   . TYR B 1 641  ? 155.064 101.178 133.464 1.00 71.05  ? 641  TYR B CA   1 
ATOM   11755 C C    . TYR B 1 641  ? 153.567 101.427 133.680 1.00 71.05  ? 641  TYR B C    1 
ATOM   11756 O O    . TYR B 1 641  ? 152.851 100.467 133.992 1.00 71.05  ? 641  TYR B O    1 
ATOM   11757 C CB   . TYR B 1 641  ? 155.811 101.304 134.798 1.00 71.05  ? 641  TYR B CB   1 
ATOM   11758 C CG   . TYR B 1 641  ? 155.974 99.994  135.543 1.00 71.05  ? 641  TYR B CG   1 
ATOM   11759 C CD1  . TYR B 1 641  ? 156.989 99.102  135.214 1.00 71.05  ? 641  TYR B CD1  1 
ATOM   11760 C CD2  . TYR B 1 641  ? 155.123 99.661  136.586 1.00 71.05  ? 641  TYR B CD2  1 
ATOM   11761 C CE1  . TYR B 1 641  ? 157.141 97.907  135.899 1.00 71.05  ? 641  TYR B CE1  1 
ATOM   11762 C CE2  . TYR B 1 641  ? 155.265 98.472  137.272 1.00 71.05  ? 641  TYR B CE2  1 
ATOM   11763 C CZ   . TYR B 1 641  ? 156.275 97.600  136.927 1.00 71.05  ? 641  TYR B CZ   1 
ATOM   11764 O OH   . TYR B 1 641  ? 156.416 96.415  137.613 1.00 71.05  ? 641  TYR B OH   1 
ATOM   11765 N N    . PRO B 1 642  ? 153.048 102.664 133.550 1.00 69.33  ? 642  PRO B N    1 
ATOM   11766 C CA   . PRO B 1 642  ? 151.583 102.838 133.543 1.00 69.33  ? 642  PRO B CA   1 
ATOM   11767 C C    . PRO B 1 642  ? 150.836 101.924 132.585 1.00 69.33  ? 642  PRO B C    1 
ATOM   11768 O O    . PRO B 1 642  ? 149.709 101.510 132.894 1.00 69.33  ? 642  PRO B O    1 
ATOM   11769 C CB   . PRO B 1 642  ? 151.421 104.309 133.150 1.00 69.33  ? 642  PRO B CB   1 
ATOM   11770 C CG   . PRO B 1 642  ? 152.606 104.971 133.751 1.00 69.33  ? 642  PRO B CG   1 
ATOM   11771 C CD   . PRO B 1 642  ? 153.705 103.936 133.915 1.00 69.33  ? 642  PRO B CD   1 
ATOM   11772 N N    . TRP B 1 643  ? 151.426 101.584 131.437 1.00 75.45  ? 643  TRP B N    1 
ATOM   11773 C CA   . TRP B 1 643  ? 150.825 100.563 130.587 1.00 75.45  ? 643  TRP B CA   1 
ATOM   11774 C C    . TRP B 1 643  ? 150.745 99.226  131.316 1.00 75.45  ? 643  TRP B C    1 
ATOM   11775 O O    . TRP B 1 643  ? 149.781 98.474  131.142 1.00 75.45  ? 643  TRP B O    1 
ATOM   11776 C CB   . TRP B 1 643  ? 151.614 100.422 129.284 1.00 75.45  ? 643  TRP B CB   1 
ATOM   11777 C CG   . TRP B 1 643  ? 150.755 100.080 128.099 1.00 75.45  ? 643  TRP B CG   1 
ATOM   11778 C CD1  . TRP B 1 643  ? 149.408 100.271 127.981 1.00 75.45  ? 643  TRP B CD1  1 
ATOM   11779 C CD2  . TRP B 1 643  ? 151.183 99.485  126.865 1.00 75.45  ? 643  TRP B CD2  1 
ATOM   11780 N NE1  . TRP B 1 643  ? 148.972 99.834  126.754 1.00 75.45  ? 643  TRP B NE1  1 
ATOM   11781 C CE2  . TRP B 1 643  ? 150.042 99.347  126.050 1.00 75.45  ? 643  TRP B CE2  1 
ATOM   11782 C CE3  . TRP B 1 643  ? 152.420 99.057  126.372 1.00 75.45  ? 643  TRP B CE3  1 
ATOM   11783 C CZ2  . TRP B 1 643  ? 150.100 98.799  124.769 1.00 75.45  ? 643  TRP B CZ2  1 
ATOM   11784 C CZ3  . TRP B 1 643  ? 152.475 98.513  125.099 1.00 75.45  ? 643  TRP B CZ3  1 
ATOM   11785 C CH2  . TRP B 1 643  ? 151.322 98.390  124.313 1.00 75.45  ? 643  TRP B CH2  1 
ATOM   11786 N N    . LEU B 1 644  ? 151.740 98.918  132.154 1.00 66.87  ? 644  LEU B N    1 
ATOM   11787 C CA   . LEU B 1 644  ? 151.697 97.670  132.911 1.00 66.87  ? 644  LEU B CA   1 
ATOM   11788 C C    . LEU B 1 644  ? 150.643 97.720  134.015 1.00 66.87  ? 644  LEU B C    1 
ATOM   11789 O O    . LEU B 1 644  ? 149.962 96.715  134.267 1.00 66.87  ? 644  LEU B O    1 
ATOM   11790 C CB   . LEU B 1 644  ? 153.077 97.345  133.481 1.00 66.87  ? 644  LEU B CB   1 
ATOM   11791 C CG   . LEU B 1 644  ? 153.208 95.979  134.158 1.00 66.87  ? 644  LEU B CG   1 
ATOM   11792 C CD1  . LEU B 1 644  ? 152.666 94.881  133.257 1.00 66.87  ? 644  LEU B CD1  1 
ATOM   11793 C CD2  . LEU B 1 644  ? 154.656 95.697  134.514 1.00 66.87  ? 644  LEU B CD2  1 
ATOM   11794 N N    . LYS B 1 645  ? 150.487 98.873  134.685 1.00 63.63  ? 645  LYS B N    1 
ATOM   11795 C CA   . LYS B 1 645  ? 149.356 99.012  135.603 1.00 63.63  ? 645  LYS B CA   1 
ATOM   11796 C C    . LYS B 1 645  ? 148.032 98.807  134.880 1.00 63.63  ? 645  LYS B C    1 
ATOM   11797 O O    . LYS B 1 645  ? 147.142 98.125  135.397 1.00 63.63  ? 645  LYS B O    1 
ATOM   11798 C CB   . LYS B 1 645  ? 149.336 100.363 136.333 1.00 63.63  ? 645  LYS B CB   1 
ATOM   11799 C CG   . LYS B 1 645  ? 150.451 100.671 137.338 1.00 63.63  ? 645  LYS B CG   1 
ATOM   11800 C CD   . LYS B 1 645  ? 151.734 101.195 136.754 1.00 63.63  ? 645  LYS B CD   1 
ATOM   11801 C CE   . LYS B 1 645  ? 152.569 101.888 137.821 1.00 63.63  ? 645  LYS B CE   1 
ATOM   11802 N NZ   . LYS B 1 645  ? 153.816 102.485 137.272 1.00 63.63  ? 645  LYS B NZ   1 
ATOM   11803 N N    . ARG B 1 646  ? 147.884 99.382  133.685 1.00 57.10  ? 646  ARG B N    1 
ATOM   11804 C CA   . ARG B 1 646  ? 146.653 99.186  132.922 1.00 57.10  ? 646  ARG B CA   1 
ATOM   11805 C C    . ARG B 1 646  ? 146.443 97.716  132.579 1.00 57.10  ? 646  ARG B C    1 
ATOM   11806 O O    . ARG B 1 646  ? 145.329 97.191  132.706 1.00 57.10  ? 646  ARG B O    1 
ATOM   11807 C CB   . ARG B 1 646  ? 146.685 100.032 131.649 1.00 57.10  ? 646  ARG B CB   1 
ATOM   11808 C CG   . ARG B 1 646  ? 145.790 99.521  130.531 1.00 57.10  ? 646  ARG B CG   1 
ATOM   11809 C CD   . ARG B 1 646  ? 144.332 99.831  130.817 1.00 57.10  ? 646  ARG B CD   1 
ATOM   11810 N NE   . ARG B 1 646  ? 144.123 101.261 131.000 1.00 57.10  ? 646  ARG B NE   1 
ATOM   11811 C CZ   . ARG B 1 646  ? 144.057 102.141 130.011 1.00 57.10  ? 646  ARG B CZ   1 
ATOM   11812 N NH1  . ARG B 1 646  ? 144.163 101.770 128.746 1.00 57.10  ? 646  ARG B NH1  1 
ATOM   11813 N NH2  . ARG B 1 646  ? 143.880 103.427 130.299 1.00 57.10  ? 646  ARG B NH2  1 
ATOM   11814 N N    . LYS B 1 647  ? 147.512 97.037  132.151 1.00 63.14  ? 647  LYS B N    1 
ATOM   11815 C CA   . LYS B 1 647  ? 147.408 95.640  131.744 1.00 63.14  ? 647  LYS B CA   1 
ATOM   11816 C C    . LYS B 1 647  ? 146.994 94.749  132.907 1.00 63.14  ? 647  LYS B C    1 
ATOM   11817 O O    . LYS B 1 647  ? 146.125 93.885  132.754 1.00 63.14  ? 647  LYS B O    1 
ATOM   11818 C CB   . LYS B 1 647  ? 148.737 95.170  131.153 1.00 63.14  ? 647  LYS B CB   1 
ATOM   11819 C CG   . LYS B 1 647  ? 148.880 95.426  129.661 1.00 63.14  ? 647  LYS B CG   1 
ATOM   11820 C CD   . LYS B 1 647  ? 149.596 94.278  128.968 1.00 63.14  ? 647  LYS B CD   1 
ATOM   11821 C CE   . LYS B 1 647  ? 149.404 94.339  127.460 1.00 63.14  ? 647  LYS B CE   1 
ATOM   11822 N NZ   . LYS B 1 647  ? 150.424 93.533  126.734 1.00 63.14  ? 647  LYS B NZ   1 
ATOM   11823 N N    . LEU B 1 648  ? 147.601 94.942  134.080 1.00 57.00  ? 648  LEU B N    1 
ATOM   11824 C CA   . LEU B 1 648  ? 147.202 94.143  135.236 1.00 57.00  ? 648  LEU B CA   1 
ATOM   11825 C C    . LEU B 1 648  ? 145.802 94.517  135.713 1.00 57.00  ? 648  LEU B C    1 
ATOM   11826 O O    . LEU B 1 648  ? 145.018 93.645  136.111 1.00 57.00  ? 648  LEU B O    1 
ATOM   11827 C CB   . LEU B 1 648  ? 148.217 94.300  136.369 1.00 57.00  ? 648  LEU B CB   1 
ATOM   11828 C CG   . LEU B 1 648  ? 149.551 93.569  136.200 1.00 57.00  ? 648  LEU B CG   1 
ATOM   11829 C CD1  . LEU B 1 648  ? 150.717 94.488  136.522 1.00 57.00  ? 648  LEU B CD1  1 
ATOM   11830 C CD2  . LEU B 1 648  ? 149.592 92.322  137.071 1.00 57.00  ? 648  LEU B CD2  1 
ATOM   11831 N N    . GLU B 1 649  ? 145.464 95.807  135.659 1.00 54.57  ? 649  GLU B N    1 
ATOM   11832 C CA   . GLU B 1 649  ? 144.203 96.282  136.212 1.00 54.57  ? 649  GLU B CA   1 
ATOM   11833 C C    . GLU B 1 649  ? 143.008 95.830  135.385 1.00 54.57  ? 649  GLU B C    1 
ATOM   11834 O O    . GLU B 1 649  ? 141.937 95.571  135.946 1.00 54.57  ? 649  GLU B O    1 
ATOM   11835 C CB   . GLU B 1 649  ? 144.243 97.804  136.313 1.00 54.57  ? 649  GLU B CB   1 
ATOM   11836 C CG   . GLU B 1 649  ? 143.339 98.400  137.364 1.00 54.57  ? 649  GLU B CG   1 
ATOM   11837 C CD   . GLU B 1 649  ? 143.777 99.796  137.748 1.00 54.57  ? 649  GLU B CD   1 
ATOM   11838 O OE1  . GLU B 1 649  ? 144.782 99.923  138.478 1.00 54.57  ? 649  GLU B OE1  1 
ATOM   11839 O OE2  . GLU B 1 649  ? 143.133 100.766 137.301 1.00 54.57  ? 649  GLU B OE2  1 
ATOM   11840 N N    . ASP B 1 650  ? 143.154 95.748  134.058 1.00 63.26  ? 650  ASP B N    1 
ATOM   11841 C CA   . ASP B 1 650  ? 142.025 95.304  133.244 1.00 63.26  ? 650  ASP B CA   1 
ATOM   11842 C C    . ASP B 1 650  ? 141.701 93.835  133.498 1.00 63.26  ? 650  ASP B C    1 
ATOM   11843 O O    . ASP B 1 650  ? 140.525 93.462  133.585 1.00 63.26  ? 650  ASP B O    1 
ATOM   11844 C CB   . ASP B 1 650  ? 142.285 95.571  131.756 1.00 63.26  ? 650  ASP B CB   1 
ATOM   11845 C CG   . ASP B 1 650  ? 143.545 94.897  131.231 1.00 63.26  ? 650  ASP B CG   1 
ATOM   11846 O OD1  . ASP B 1 650  ? 143.703 93.669  131.392 1.00 63.26  ? 650  ASP B OD1  1 
ATOM   11847 O OD2  . ASP B 1 650  ? 144.373 95.603  130.620 1.00 63.26  ? 650  ASP B OD2  1 
ATOM   11848 N N    . LEU B 1 651  ? 142.726 92.985  133.627 1.00 63.35  ? 651  LEU B N    1 
ATOM   11849 C CA   . LEU B 1 651  ? 142.467 91.579  133.916 1.00 63.35  ? 651  LEU B CA   1 
ATOM   11850 C C    . LEU B 1 651  ? 142.041 91.356  135.360 1.00 63.35  ? 651  LEU B C    1 
ATOM   11851 O O    . LEU B 1 651  ? 141.366 90.360  135.642 1.00 63.35  ? 651  LEU B O    1 
ATOM   11852 C CB   . LEU B 1 651  ? 143.691 90.713  133.597 1.00 63.35  ? 651  LEU B CB   1 
ATOM   11853 C CG   . LEU B 1 651  ? 145.068 91.027  134.184 1.00 63.35  ? 651  LEU B CG   1 
ATOM   11854 C CD1  . LEU B 1 651  ? 145.311 90.216  135.446 1.00 63.35  ? 651  LEU B CD1  1 
ATOM   11855 C CD2  . LEU B 1 651  ? 146.147 90.722  133.158 1.00 63.35  ? 651  LEU B CD2  1 
ATOM   11856 N N    . ILE B 1 652  ? 142.427 92.244  136.282 1.00 64.95  ? 652  ILE B N    1 
ATOM   11857 C CA   . ILE B 1 652  ? 141.907 92.160  137.646 1.00 64.95  ? 652  ILE B CA   1 
ATOM   11858 C C    . ILE B 1 652  ? 140.397 92.373  137.646 1.00 64.95  ? 652  ILE B C    1 
ATOM   11859 O O    . ILE B 1 652  ? 139.646 91.624  138.284 1.00 64.95  ? 652  ILE B O    1 
ATOM   11860 C CB   . ILE B 1 652  ? 142.627 93.166  138.562 1.00 64.95  ? 652  ILE B CB   1 
ATOM   11861 C CG1  . ILE B 1 652  ? 143.988 92.615  138.994 1.00 64.95  ? 652  ILE B CG1  1 
ATOM   11862 C CG2  . ILE B 1 652  ? 141.779 93.498  139.782 1.00 64.95  ? 652  ILE B CG2  1 
ATOM   11863 C CD1  . ILE B 1 652  ? 143.906 91.306  139.749 1.00 64.95  ? 652  ILE B CD1  1 
ATOM   11864 N N    . SER B 1 653  ? 139.936 93.386  136.912 1.00 64.45  ? 653  SER B N    1 
ATOM   11865 C CA   . SER B 1 653  ? 138.513 93.695  136.738 1.00 64.45  ? 653  SER B CA   1 
ATOM   11866 C C    . SER B 1 653  ? 137.775 93.875  138.063 1.00 64.45  ? 653  SER B C    1 
ATOM   11867 O O    . SER B 1 653  ? 136.555 94.036  138.087 1.00 64.45  ? 653  SER B O    1 
ATOM   11868 C CB   . SER B 1 653  ? 137.827 92.608  135.904 1.00 64.45  ? 653  SER B CB   1 
ATOM   11869 O OG   . SER B 1 653  ? 137.565 91.454  136.684 1.00 64.45  ? 653  SER B OG   1 
ATOM   11870 N N    . HIS B 1 676  ? 117.237 90.971  137.837 1.00 86.38  ? 676  HIS B N    1 
ATOM   11871 C CA   . HIS B 1 676  ? 118.435 91.631  138.342 1.00 86.38  ? 676  HIS B CA   1 
ATOM   11872 C C    . HIS B 1 676  ? 118.486 93.085  137.886 1.00 86.38  ? 676  HIS B C    1 
ATOM   11873 O O    . HIS B 1 676  ? 118.174 93.398  136.738 1.00 86.38  ? 676  HIS B O    1 
ATOM   11874 C CB   . HIS B 1 676  ? 119.692 90.886  137.886 1.00 86.38  ? 676  HIS B CB   1 
ATOM   11875 C CG   . HIS B 1 676  ? 120.969 91.598  138.210 1.00 86.38  ? 676  HIS B CG   1 
ATOM   11876 N ND1  . HIS B 1 676  ? 121.599 92.440  137.318 1.00 86.38  ? 676  HIS B ND1  1 
ATOM   11877 C CD2  . HIS B 1 676  ? 121.733 91.595  139.327 1.00 86.38  ? 676  HIS B CD2  1 
ATOM   11878 C CE1  . HIS B 1 676  ? 122.696 92.923  137.872 1.00 86.38  ? 676  HIS B CE1  1 
ATOM   11879 N NE2  . HIS B 1 676  ? 122.801 92.426  139.091 1.00 86.38  ? 676  HIS B NE2  1 
ATOM   11880 N N    . HIS B 1 677  ? 118.880 93.969  138.798 1.00 86.27  ? 677  HIS B N    1 
ATOM   11881 C CA   . HIS B 1 677  ? 118.955 95.396  138.530 1.00 86.27  ? 677  HIS B CA   1 
ATOM   11882 C C    . HIS B 1 677  ? 120.302 95.927  138.999 1.00 86.27  ? 677  HIS B C    1 
ATOM   11883 O O    . HIS B 1 677  ? 121.090 95.222  139.637 1.00 86.27  ? 677  HIS B O    1 
ATOM   11884 C CB   . HIS B 1 677  ? 117.809 96.153  139.217 1.00 86.27  ? 677  HIS B CB   1 
ATOM   11885 C CG   . HIS B 1 677  ? 117.430 97.429  138.532 1.00 86.27  ? 677  HIS B CG   1 
ATOM   11886 N ND1  . HIS B 1 677  ? 117.860 98.664  138.967 1.00 86.27  ? 677  HIS B ND1  1 
ATOM   11887 C CD2  . HIS B 1 677  ? 116.659 97.662  137.444 1.00 86.27  ? 677  HIS B CD2  1 
ATOM   11888 C CE1  . HIS B 1 677  ? 117.371 99.602  138.176 1.00 86.27  ? 677  HIS B CE1  1 
ATOM   11889 N NE2  . HIS B 1 677  ? 116.638 99.021  137.244 1.00 86.27  ? 677  HIS B NE2  1 
ATOM   11890 N N    . MET B 1 678  ? 120.563 97.191  138.670 1.00 74.90  ? 678  MET B N    1 
ATOM   11891 C CA   . MET B 1 678  ? 121.801 97.848  139.065 1.00 74.90  ? 678  MET B CA   1 
ATOM   11892 C C    . MET B 1 678  ? 121.688 98.600  140.384 1.00 74.90  ? 678  MET B C    1 
ATOM   11893 O O    . MET B 1 678  ? 122.717 98.884  141.008 1.00 74.90  ? 678  MET B O    1 
ATOM   11894 C CB   . MET B 1 678  ? 122.269 98.790  137.945 1.00 74.90  ? 678  MET B CB   1 
ATOM   11895 C CG   . MET B 1 678  ? 121.325 99.945  137.551 1.00 74.90  ? 678  MET B CG   1 
ATOM   11896 S SD   . MET B 1 678  ? 120.982 101.255 138.749 1.00 74.90  ? 678  MET B SD   1 
ATOM   11897 C CE   . MET B 1 678  ? 122.484 102.219 138.627 1.00 74.90  ? 678  MET B CE   1 
ATOM   11898 N N    . ALA B 1 679  ? 120.470 98.940  140.811 1.00 71.18  ? 679  ALA B N    1 
ATOM   11899 C CA   . ALA B 1 679  ? 120.289 99.687  142.050 1.00 71.18  ? 679  ALA B CA   1 
ATOM   11900 C C    . ALA B 1 679  ? 120.666 98.875  143.281 1.00 71.18  ? 679  ALA B C    1 
ATOM   11901 O O    . ALA B 1 679  ? 120.997 99.463  144.315 1.00 71.18  ? 679  ALA B O    1 
ATOM   11902 C CB   . ALA B 1 679  ? 118.842 100.169 142.166 1.00 71.18  ? 679  ALA B CB   1 
ATOM   11903 N N    . PHE B 1 680  ? 120.615 97.543  143.194 1.00 65.58  ? 680  PHE B N    1 
ATOM   11904 C CA   . PHE B 1 680  ? 120.992 96.709  144.331 1.00 65.58  ? 680  PHE B CA   1 
ATOM   11905 C C    . PHE B 1 680  ? 122.462 96.893  144.688 1.00 65.58  ? 680  PHE B C    1 
ATOM   11906 O O    . PHE B 1 680  ? 122.812 96.995  145.870 1.00 65.58  ? 680  PHE B O    1 
ATOM   11907 C CB   . PHE B 1 680  ? 120.693 95.242  144.027 1.00 65.58  ? 680  PHE B CB   1 
ATOM   11908 N N    . GLU B 1 681  ? 123.336 96.941  143.679 1.00 62.42  ? 681  GLU B N    1 
ATOM   11909 C CA   . GLU B 1 681  ? 124.759 97.139  143.937 1.00 62.42  ? 681  GLU B CA   1 
ATOM   11910 C C    . GLU B 1 681  ? 125.029 98.510  144.544 1.00 62.42  ? 681  GLU B C    1 
ATOM   11911 O O    . GLU B 1 681  ? 125.844 98.637  145.466 1.00 62.42  ? 681  GLU B O    1 
ATOM   11912 C CB   . GLU B 1 681  ? 125.555 96.957  142.645 1.00 62.42  ? 681  GLU B CB   1 
ATOM   11913 N N    . VAL B 1 682  ? 124.350 99.546  144.044 1.00 65.08  ? 682  VAL B N    1 
ATOM   11914 C CA   . VAL B 1 682  ? 124.528 100.891 144.584 1.00 65.08  ? 682  VAL B CA   1 
ATOM   11915 C C    . VAL B 1 682  ? 124.050 100.955 146.029 1.00 65.08  ? 682  VAL B C    1 
ATOM   11916 O O    . VAL B 1 682  ? 124.698 101.567 146.887 1.00 65.08  ? 682  VAL B O    1 
ATOM   11917 C CB   . VAL B 1 682  ? 123.801 101.922 143.701 1.00 65.08  ? 682  VAL B CB   1 
ATOM   11918 N N    . THR B 1 683  ? 122.908 100.326 146.320 1.00 62.31  ? 683  THR B N    1 
ATOM   11919 C CA   . THR B 1 683  ? 122.398 100.304 147.688 1.00 62.31  ? 683  THR B CA   1 
ATOM   11920 C C    . THR B 1 683  ? 123.337 99.542  148.617 1.00 62.31  ? 683  THR B C    1 
ATOM   11921 O O    . THR B 1 683  ? 123.559 99.956  149.761 1.00 62.31  ? 683  THR B O    1 
ATOM   11922 C CB   . THR B 1 683  ? 121.000 99.688  147.719 1.00 62.31  ? 683  THR B CB   1 
ATOM   11923 N N    . ILE B 1 684  ? 123.896 98.425  148.143 1.00 56.99  ? 684  ILE B N    1 
ATOM   11924 C CA   . ILE B 1 684  ? 124.833 97.654  148.956 1.00 56.99  ? 684  ILE B CA   1 
ATOM   11925 C C    . ILE B 1 684  ? 126.092 98.464  149.236 1.00 56.99  ? 684  ILE B C    1 
ATOM   11926 O O    . ILE B 1 684  ? 126.617 98.455  150.356 1.00 56.99  ? 684  ILE B O    1 
ATOM   11927 C CB   . ILE B 1 684  ? 125.162 96.316  148.268 1.00 56.99  ? 684  ILE B CB   1 
ATOM   11928 N N    . ASN B 1 685  ? 126.591 99.134  148.207 1.00 61.41  ? 685  ASN B N    1 
ATOM   11929 C CA   . ASN B 1 685  ? 127.757 99.971  148.395 1.00 61.41  ? 685  ASN B CA   1 
ATOM   11930 C C    . ASN B 1 685  ? 127.426 100.914 149.517 1.00 61.41  ? 685  ASN B C    1 
ATOM   11931 O O    . ASN B 1 685  ? 128.193 101.065 150.468 1.00 61.41  ? 685  ASN B O    1 
ATOM   11932 C CB   . ASN B 1 685  ? 128.072 100.746 147.122 1.00 61.41  ? 685  ASN B CB   1 
ATOM   11933 N N    . ILE B 1 686  ? 126.261 101.540 149.421 1.00 57.09  ? 686  ILE B N    1 
ATOM   11934 C CA   . ILE B 1 686  ? 125.836 102.440 150.470 1.00 57.09  ? 686  ILE B CA   1 
ATOM   11935 C C    . ILE B 1 686  ? 125.770 101.665 151.768 1.00 57.09  ? 686  ILE B C    1 
ATOM   11936 O O    . ILE B 1 686  ? 126.113 102.184 152.827 1.00 57.09  ? 686  ILE B O    1 
ATOM   11937 C CB   . ILE B 1 686  ? 124.460 103.044 150.160 1.00 57.09  ? 686  ILE B CB   1 
ATOM   11938 N N    . ALA B 1 687  ? 125.320 100.418 151.704 1.00 58.27  ? 687  ALA B N    1 
ATOM   11939 C CA   . ALA B 1 687  ? 125.207 99.606  152.910 1.00 58.27  ? 687  ALA B CA   1 
ATOM   11940 C C    . ALA B 1 687  ? 126.565 99.451  153.583 1.00 58.27  ? 687  ALA B C    1 
ATOM   11941 O O    . ALA B 1 687  ? 126.664 99.488  154.810 1.00 58.27  ? 687  ALA B O    1 
ATOM   11942 C CB   . ALA B 1 687  ? 124.607 98.246  152.590 1.00 58.27  ? 687  ALA B CB   1 
ATOM   11943 N N    . ILE B 1 688  ? 127.613 99.282  152.783 1.00 61.68  ? 688  ILE B N    1 
ATOM   11944 C CA   . ILE B 1 688  ? 128.956 99.149  153.337 1.00 61.68  ? 688  ILE B CA   1 
ATOM   11945 C C    . ILE B 1 688  ? 129.338 100.413 154.087 1.00 61.68  ? 688  ILE B C    1 
ATOM   11946 O O    . ILE B 1 688  ? 129.934 100.350 155.165 1.00 61.68  ? 688  ILE B O    1 
ATOM   11947 C CB   . ILE B 1 688  ? 129.998 98.876  152.238 1.00 61.68  ? 688  ILE B CB   1 
ATOM   11948 N N    . VAL B 1 689  ? 128.992 101.564 153.523 1.00 66.91  ? 689  VAL B N    1 
ATOM   11949 C CA   . VAL B 1 689  ? 129.292 102.828 154.181 1.00 66.91  ? 689  VAL B CA   1 
ATOM   11950 C C    . VAL B 1 689  ? 128.607 102.871 155.534 1.00 66.91  ? 689  VAL B C    1 
ATOM   11951 O O    . VAL B 1 689  ? 129.184 103.339 156.514 1.00 66.91  ? 689  VAL B O    1 
ATOM   11952 C CB   . VAL B 1 689  ? 128.832 104.028 153.338 1.00 66.91  ? 689  VAL B CB   1 
ATOM   11953 N N    . LEU B 1 690  ? 127.375 102.378 155.593 1.00 69.06  ? 690  LEU B N    1 
ATOM   11954 C CA   . LEU B 1 690  ? 126.650 102.349 156.855 1.00 69.06  ? 690  LEU B CA   1 
ATOM   11955 C C    . LEU B 1 690  ? 127.385 101.487 157.867 1.00 69.06  ? 690  LEU B C    1 
ATOM   11956 O O    . LEU B 1 690  ? 127.476 101.845 159.038 1.00 69.06  ? 690  LEU B O    1 
ATOM   11957 C CB   . LEU B 1 690  ? 125.231 101.821 156.645 1.00 69.06  ? 690  LEU B CB   1 
ATOM   11958 N N    . ASN B 1 691  ? 127.921 100.357 157.416 1.00 70.33  ? 691  ASN B N    1 
ATOM   11959 C CA   . ASN B 1 691  ? 128.638 99.453  158.312 1.00 70.33  ? 691  ASN B CA   1 
ATOM   11960 C C    . ASN B 1 691  ? 129.858 100.126 158.931 1.00 70.33  ? 691  ASN B C    1 
ATOM   11961 O O    . ASN B 1 691  ? 130.317 99.736  160.009 1.00 70.33  ? 691  ASN B O    1 
ATOM   11962 C CB   . ASN B 1 691  ? 129.066 98.193  157.559 1.00 70.33  ? 691  ASN B CB   1 
ATOM   11963 C CG   . ASN B 1 691  ? 129.632 97.129  158.478 1.00 70.33  ? 691  ASN B CG   1 
ATOM   11964 O OD1  . ASN B 1 691  ? 129.386 97.136  159.684 1.00 70.33  ? 691  ASN B OD1  1 
ATOM   11965 N ND2  . ASN B 1 691  ? 130.388 96.198  157.908 1.00 70.33  ? 691  ASN B ND2  1 
ATOM   11966 N N    . ILE B 1 692  ? 130.387 101.137 158.253 1.00 69.33  ? 692  ILE B N    1 
ATOM   11967 C CA   . ILE B 1 692  ? 131.554 101.841 158.771 1.00 69.33  ? 692  ILE B CA   1 
ATOM   11968 C C    . ILE B 1 692  ? 131.281 102.424 160.152 1.00 69.33  ? 692  ILE B C    1 
ATOM   11969 O O    . ILE B 1 692  ? 132.159 102.426 161.014 1.00 69.33  ? 692  ILE B O    1 
ATOM   11970 C CB   . ILE B 1 692  ? 131.996 102.973 157.827 1.00 69.33  ? 692  ILE B CB   1 
ATOM   11971 N N    . VAL B 1 693  ? 130.067 102.921 160.368 1.00 72.39  ? 693  VAL B N    1 
ATOM   11972 C CA   . VAL B 1 693  ? 129.732 103.533 161.653 1.00 72.39  ? 693  VAL B CA   1 
ATOM   11973 C C    . VAL B 1 693  ? 129.861 102.545 162.814 1.00 72.39  ? 693  VAL B C    1 
ATOM   11974 O O    . VAL B 1 693  ? 130.482 102.861 163.829 1.00 72.39  ? 693  VAL B O    1 
ATOM   11975 C CB   . VAL B 1 693  ? 128.314 104.140 161.642 1.00 72.39  ? 693  VAL B CB   1 
ATOM   11976 N N    . PRO B 1 694  ? 129.285 101.339 162.671 1.00 72.81  ? 694  PRO B N    1 
ATOM   11977 C CA   . PRO B 1 694  ? 129.480 100.359 163.741 1.00 72.81  ? 694  PRO B CA   1 
ATOM   11978 C C    . PRO B 1 694  ? 130.957 100.128 164.010 1.00 72.81  ? 694  PRO B C    1 
ATOM   11979 O O    . PRO B 1 694  ? 131.362 100.062 165.169 1.00 72.81  ? 694  PRO B O    1 
ATOM   11980 C CB   . PRO B 1 694  ? 128.853 99.093  163.163 1.00 72.81  ? 694  PRO B CB   1 
ATOM   11981 C CG   . PRO B 1 694  ? 127.769 99.597  162.275 1.00 72.81  ? 694  PRO B CG   1 
ATOM   11982 C CD   . PRO B 1 694  ? 128.238 100.916 161.724 1.00 72.81  ? 694  PRO B CD   1 
ATOM   11983 N N    . ILE B 1 695  ? 131.754 100.009 162.954 1.00 74.00  ? 695  ILE B N    1 
ATOM   11984 C CA   . ILE B 1 695  ? 133.189 99.841  163.134 1.00 74.00  ? 695  ILE B CA   1 
ATOM   11985 C C    . ILE B 1 695  ? 133.717 100.881 164.110 1.00 74.00  ? 695  ILE B C    1 
ATOM   11986 O O    . ILE B 1 695  ? 134.461 100.552 165.033 1.00 74.00  ? 695  ILE B O    1 
ATOM   11987 C CB   . ILE B 1 695  ? 133.946 99.960  161.800 1.00 74.00  ? 695  ILE B CB   1 
ATOM   11988 N N    . ILE B 1 696  ? 133.329 102.136 163.913 1.00 30.00  ? 696  ILE B N    1 
ATOM   11989 C CA   . ILE B 1 696  ? 133.784 103.205 164.792 1.00 30.00  ? 696  ILE B CA   1 
ATOM   11990 C C    . ILE B 1 696  ? 133.312 102.945 166.209 1.00 30.00  ? 696  ILE B C    1 
ATOM   11991 O O    . ILE B 1 696  ? 134.070 103.113 167.161 1.00 30.00  ? 696  ILE B O    1 
ATOM   11992 C CB   . ILE B 1 696  ? 133.262 104.575 164.329 1.00 30.00  ? 696  ILE B CB   1 
ATOM   11993 N N    . MET B 1 697  ? 132.058 102.533 166.355 1.00 30.00  ? 697  MET B N    1 
ATOM   11994 C CA   . MET B 1 697  ? 131.537 102.216 167.676 1.00 30.00  ? 697  MET B CA   1 
ATOM   11995 C C    . MET B 1 697  ? 132.441 101.191 168.332 1.00 30.00  ? 697  MET B C    1 
ATOM   11996 O O    . MET B 1 697  ? 132.814 101.333 169.499 1.00 30.00  ? 697  MET B O    1 
ATOM   11997 C CB   . MET B 1 697  ? 130.111 101.680 167.578 1.00 30.00  ? 697  MET B CB   1 
ATOM   11998 N N    . GLU B 1 698  ? 132.802 100.156 167.581 1.00 30.00  ? 698  GLU B N    1 
ATOM   11999 C CA   . GLU B 1 698  ? 133.679 99.129  168.117 1.00 30.00  ? 698  GLU B CA   1 
ATOM   12000 C C    . GLU B 1 698  ? 134.980 99.760  168.555 1.00 30.00  ? 698  GLU B C    1 
ATOM   12001 O O    . GLU B 1 698  ? 135.493 99.458  169.630 1.00 30.00  ? 698  GLU B O    1 
ATOM   12002 C CB   . GLU B 1 698  ? 133.947 98.067  167.056 1.00 30.00  ? 698  GLU B CB   1 
ATOM   12003 N N    . PHE B 1 699  ? 135.512 100.652 167.727 1.00 30.00  ? 699  PHE B N    1 
ATOM   12004 C CA   . PHE B 1 699  ? 136.744 101.337 168.081 1.00 30.00  ? 699  PHE B CA   1 
ATOM   12005 C C    . PHE B 1 699  ? 136.577 101.971 169.443 1.00 30.00  ? 699  PHE B C    1 
ATOM   12006 O O    . PHE B 1 699  ? 137.461 101.867 170.294 1.00 30.00  ? 699  PHE B O    1 
ATOM   12007 C CB   . PHE B 1 699  ? 137.073 102.406 167.047 1.00 30.00  ? 699  PHE B CB   1 
ATOM   12008 C CG   . PHE B 1 699  ? 137.994 103.473 167.557 1.00 30.00  ? 699  PHE B CG   1 
ATOM   12009 C CD1  . PHE B 1 699  ? 139.362 103.269 167.585 1.00 30.00  ? 699  PHE B CD1  1 
ATOM   12010 C CD2  . PHE B 1 699  ? 137.490 104.679 168.012 1.00 30.00  ? 699  PHE B CD2  1 
ATOM   12011 C CE1  . PHE B 1 699  ? 140.213 104.250 168.057 1.00 30.00  ? 699  PHE B CE1  1 
ATOM   12012 C CE2  . PHE B 1 699  ? 138.334 105.664 168.486 1.00 30.00  ? 699  PHE B CE2  1 
ATOM   12013 C CZ   . PHE B 1 699  ? 139.698 105.450 168.508 1.00 30.00  ? 699  PHE B CZ   1 
ATOM   12014 N N    . VAL B 1 700  ? 135.444 102.626 169.656 1.00 30.00  ? 700  VAL B N    1 
ATOM   12015 C CA   . VAL B 1 700  ? 135.168 103.227 170.951 1.00 30.00  ? 700  VAL B CA   1 
ATOM   12016 C C    . VAL B 1 700  ? 135.187 102.171 172.046 1.00 30.00  ? 700  VAL B C    1 
ATOM   12017 O O    . VAL B 1 700  ? 135.983 102.246 172.980 1.00 30.00  ? 700  VAL B O    1 
ATOM   12018 C CB   . VAL B 1 700  ? 133.800 103.926 170.956 1.00 30.00  ? 700  VAL B CB   1 
ATOM   12019 C CG1  . VAL B 1 700  ? 133.489 104.473 172.340 1.00 30.00  ? 700  VAL B CG1  1 
ATOM   12020 C CG2  . VAL B 1 700  ? 133.769 105.034 169.916 1.00 30.00  ? 700  VAL B CG2  1 
ATOM   12021 N N    . LYS B 1 727  ? 124.385 106.302 179.851 1.00 30.00  ? 727  LYS B N    1 
ATOM   12022 C CA   . LYS B 1 727  ? 125.005 106.843 178.648 1.00 30.00  ? 727  LYS B CA   1 
ATOM   12023 C C    . LYS B 1 727  ? 125.828 105.787 177.934 1.00 30.00  ? 727  LYS B C    1 
ATOM   12024 O O    . LYS B 1 727  ? 125.468 105.345 176.842 1.00 30.00  ? 727  LYS B O    1 
ATOM   12025 C CB   . LYS B 1 727  ? 125.887 108.044 178.994 1.00 30.00  ? 727  LYS B CB   1 
ATOM   12026 C CG   . LYS B 1 727  ? 125.113 109.282 179.413 1.00 30.00  ? 727  LYS B CG   1 
ATOM   12027 C CD   . LYS B 1 727  ? 124.223 109.777 178.284 1.00 30.00  ? 727  LYS B CD   1 
ATOM   12028 C CE   . LYS B 1 727  ? 123.472 111.036 178.683 1.00 30.00  ? 727  LYS B CE   1 
ATOM   12029 N NZ   . LYS B 1 727  ? 122.607 111.536 177.579 1.00 30.00  ? 727  LYS B NZ   1 
ATOM   12030 N N    . ILE B 1 728  ? 126.931 105.375 178.548 1.00 30.00  ? 728  ILE B N    1 
ATOM   12031 C CA   . ILE B 1 728  ? 127.796 104.382 177.929 1.00 30.00  ? 728  ILE B CA   1 
ATOM   12032 C C    . ILE B 1 728  ? 127.026 103.100 177.662 1.00 30.00  ? 728  ILE B C    1 
ATOM   12033 O O    . ILE B 1 728  ? 127.145 102.509 176.590 1.00 30.00  ? 728  ILE B O    1 
ATOM   12034 C CB   . ILE B 1 728  ? 129.011 104.059 178.814 1.00 30.00  ? 728  ILE B CB   1 
ATOM   12035 C CG1  . ILE B 1 728  ? 128.562 103.358 180.097 1.00 30.00  ? 728  ILE B CG1  1 
ATOM   12036 C CG2  . ILE B 1 728  ? 129.789 105.327 179.134 1.00 30.00  ? 728  ILE B CG2  1 
ATOM   12037 C CD1  . ILE B 1 728  ? 129.705 102.952 181.001 1.00 30.00  ? 728  ILE B CD1  1 
ATOM   12038 N N    . GLU B 1 729  ? 126.227 102.673 178.633 1.00 30.00  ? 729  GLU B N    1 
ATOM   12039 C CA   . GLU B 1 729  ? 125.457 101.446 178.475 1.00 30.00  ? 729  GLU B CA   1 
ATOM   12040 C C    . GLU B 1 729  ? 124.505 101.550 177.300 1.00 30.00  ? 729  GLU B C    1 
ATOM   12041 O O    . GLU B 1 729  ? 124.416 100.635 176.479 1.00 30.00  ? 729  GLU B O    1 
ATOM   12042 C CB   . GLU B 1 729  ? 124.667 101.153 179.746 1.00 30.00  ? 729  GLU B CB   1 
ATOM   12043 N N    . ASP B 1 730  ? 123.794 102.668 177.215 1.00 30.00  ? 730  ASP B N    1 
ATOM   12044 C CA   . ASP B 1 730  ? 122.859 102.864 176.119 1.00 30.00  ? 730  ASP B CA   1 
ATOM   12045 C C    . ASP B 1 730  ? 123.598 102.798 174.798 1.00 30.00  ? 730  ASP B C    1 
ATOM   12046 O O    . ASP B 1 730  ? 123.146 102.145 173.857 1.00 30.00  ? 730  ASP B O    1 
ATOM   12047 C CB   . ASP B 1 730  ? 122.150 104.210 176.259 1.00 30.00  ? 730  ASP B CB   1 
ATOM   12048 C CG   . ASP B 1 730  ? 121.229 104.507 175.093 1.00 30.00  ? 730  ASP B CG   1 
ATOM   12049 O OD1  . ASP B 1 730  ? 121.133 103.662 174.178 1.00 30.00  ? 730  ASP B OD1  1 
ATOM   12050 O OD2  . ASP B 1 730  ? 120.601 105.587 175.089 1.00 30.00  ? 730  ASP B OD2  1 
ATOM   12051 N N    . ALA B 1 731  ? 124.746 103.461 174.730 1.00 30.00  ? 731  ALA B N    1 
ATOM   12052 C CA   . ALA B 1 731  ? 125.519 103.466 173.499 1.00 30.00  ? 731  ALA B CA   1 
ATOM   12053 C C    . ALA B 1 731  ? 125.881 102.047 173.105 1.00 30.00  ? 731  ALA B C    1 
ATOM   12054 O O    . ALA B 1 731  ? 125.696 101.652 171.957 1.00 30.00  ? 731  ALA B O    1 
ATOM   12055 C CB   . ALA B 1 731  ? 126.772 104.309 173.665 1.00 30.00  ? 731  ALA B CB   1 
ATOM   12056 N N    . LEU B 1 732  ? 126.378 101.272 174.061 1.00 68.76  ? 732  LEU B N    1 
ATOM   12057 C CA   . LEU B 1 732  ? 126.770 99.899  173.776 1.00 68.76  ? 732  LEU B CA   1 
ATOM   12058 C C    . LEU B 1 732  ? 125.588 99.094  173.262 1.00 68.76  ? 732  LEU B C    1 
ATOM   12059 O O    . LEU B 1 732  ? 125.709 98.354  172.288 1.00 68.76  ? 732  LEU B O    1 
ATOM   12060 C CB   . LEU B 1 732  ? 127.345 99.239  175.028 1.00 68.76  ? 732  LEU B CB   1 
ATOM   12061 N N    . ARG B 1 733  ? 124.441 99.242  173.911 1.00 65.57  ? 733  ARG B N    1 
ATOM   12062 C CA   . ARG B 1 733  ? 123.260 98.508  173.489 1.00 65.57  ? 733  ARG B CA   1 
ATOM   12063 C C    . ARG B 1 733  ? 122.911 98.853  172.052 1.00 65.57  ? 733  ARG B C    1 
ATOM   12064 O O    . ARG B 1 733  ? 122.670 97.966  171.227 1.00 65.57  ? 733  ARG B O    1 
ATOM   12065 C CB   . ARG B 1 733  ? 122.082 98.829  174.405 1.00 65.57  ? 733  ARG B CB   1 
ATOM   12066 N N    . ILE B 1 734  ? 122.887 100.137 171.732 1.00 65.73  ? 734  ILE B N    1 
ATOM   12067 C CA   . ILE B 1 734  ? 122.614 100.533 170.362 1.00 65.73  ? 734  ILE B CA   1 
ATOM   12068 C C    . ILE B 1 734  ? 123.564 99.820  169.414 1.00 65.73  ? 734  ILE B C    1 
ATOM   12069 O O    . ILE B 1 734  ? 123.141 99.312  168.373 1.00 65.73  ? 734  ILE B O    1 
ATOM   12070 C CB   . ILE B 1 734  ? 122.761 102.051 170.175 1.00 65.73  ? 734  ILE B CB   1 
ATOM   12071 N N    . SER B 1 735  ? 124.840 99.752  169.778 1.00 60.99  ? 735  SER B N    1 
ATOM   12072 C CA   . SER B 1 735  ? 125.836 99.156  168.886 1.00 60.99  ? 735  SER B CA   1 
ATOM   12073 C C    . SER B 1 735  ? 125.532 97.704  168.530 1.00 60.99  ? 735  SER B C    1 
ATOM   12074 O O    . SER B 1 735  ? 125.667 97.310  167.375 1.00 60.99  ? 735  SER B O    1 
ATOM   12075 C CB   . SER B 1 735  ? 127.235 99.251  169.504 1.00 60.99  ? 735  SER B CB   1 
ATOM   12076 O OG   . SER B 1 735  ? 127.399 98.315  170.552 1.00 60.99  ? 735  SER B OG   1 
ATOM   12077 N N    . ASN B 1 736  ? 125.133 96.908  169.514 1.00 59.24  ? 736  ASN B N    1 
ATOM   12078 C CA   . ASN B 1 736  ? 124.842 95.505  169.256 1.00 59.24  ? 736  ASN B CA   1 
ATOM   12079 C C    . ASN B 1 736  ? 123.708 95.387  168.255 1.00 59.24  ? 736  ASN B C    1 
ATOM   12080 O O    . ASN B 1 736  ? 123.784 94.610  167.291 1.00 59.24  ? 736  ASN B O    1 
ATOM   12081 C CB   . ASN B 1 736  ? 124.471 94.791  170.554 1.00 59.24  ? 736  ASN B CB   1 
ATOM   12082 N N    . TYR B 1 737  ? 122.657 96.169  168.471 1.00 59.96  ? 737  TYR B N    1 
ATOM   12083 C CA   . TYR B 1 737  ? 121.519 96.132  167.571 1.00 59.96  ? 737  TYR B CA   1 
ATOM   12084 C C    . TYR B 1 737  ? 121.964 96.509  166.174 1.00 59.96  ? 737  TYR B C    1 
ATOM   12085 O O    . TYR B 1 737  ? 121.589 95.859  165.202 1.00 59.96  ? 737  TYR B O    1 
ATOM   12086 C CB   . TYR B 1 737  ? 120.434 97.090  168.053 1.00 59.96  ? 737  TYR B CB   1 
ATOM   12087 N N    . VAL B 1 738  ? 122.777 97.552  166.073 1.00 61.41  ? 738  VAL B N    1 
ATOM   12088 C CA   . VAL B 1 738  ? 123.249 98.000  164.772 1.00 61.41  ? 738  VAL B CA   1 
ATOM   12089 C C    . VAL B 1 738  ? 124.001 96.892  164.062 1.00 61.41  ? 738  VAL B C    1 
ATOM   12090 O O    . VAL B 1 738  ? 123.783 96.645  162.878 1.00 61.41  ? 738  VAL B O    1 
ATOM   12091 C CB   . VAL B 1 738  ? 124.181 99.213  164.907 1.00 61.41  ? 738  VAL B CB   1 
ATOM   12092 N N    . PHE B 1 739  ? 124.887 96.220  164.784 1.00 56.72  ? 739  PHE B N    1 
ATOM   12093 C CA   . PHE B 1 739  ? 125.668 95.147  164.188 1.00 56.72  ? 739  PHE B CA   1 
ATOM   12094 C C    . PHE B 1 739  ? 124.763 94.030  163.701 1.00 56.72  ? 739  PHE B C    1 
ATOM   12095 O O    . PHE B 1 739  ? 124.940 93.506  162.599 1.00 56.72  ? 739  PHE B O    1 
ATOM   12096 C CB   . PHE B 1 739  ? 126.673 94.601  165.200 1.00 56.72  ? 739  PHE B CB   1 
ATOM   12097 N N    . PHE B 1 740  ? 123.787 93.664  164.521 1.00 57.26  ? 740  PHE B N    1 
ATOM   12098 C CA   . PHE B 1 740  ? 122.870 92.610  164.127 1.00 57.26  ? 740  PHE B CA   1 
ATOM   12099 C C    . PHE B 1 740  ? 122.163 92.999  162.840 1.00 57.26  ? 740  PHE B C    1 
ATOM   12100 O O    . PHE B 1 740  ? 122.045 92.192  161.910 1.00 57.26  ? 740  PHE B O    1 
ATOM   12101 C CB   . PHE B 1 740  ? 121.850 92.354  165.234 1.00 57.26  ? 740  PHE B CB   1 
ATOM   12102 N N    . VAL B 1 741  ? 121.702 94.242  162.775 1.00 57.81  ? 741  VAL B N    1 
ATOM   12103 C CA   . VAL B 1 741  ? 120.991 94.708  161.593 1.00 57.81  ? 741  VAL B CA   1 
ATOM   12104 C C    . VAL B 1 741  ? 121.876 94.645  160.366 1.00 57.81  ? 741  VAL B C    1 
ATOM   12105 O O    . VAL B 1 741  ? 121.436 94.226  159.298 1.00 57.81  ? 741  VAL B O    1 
ATOM   12106 C CB   . VAL B 1 741  ? 120.506 96.156  161.772 1.00 57.81  ? 741  VAL B CB   1 
ATOM   12107 N N    . ILE B 1 742  ? 123.124 95.068  160.513 1.00 60.00  ? 742  ILE B N    1 
ATOM   12108 C CA   . ILE B 1 742  ? 124.053 95.042  159.396 1.00 60.00  ? 742  ILE B CA   1 
ATOM   12109 C C    . ILE B 1 742  ? 124.247 93.618  158.908 1.00 60.00  ? 742  ILE B C    1 
ATOM   12110 O O    . ILE B 1 742  ? 124.250 93.361  157.703 1.00 60.00  ? 742  ILE B O    1 
ATOM   12111 C CB   . ILE B 1 742  ? 125.418 95.631  159.789 1.00 60.00  ? 742  ILE B CB   1 
ATOM   12112 N N    . TYR B 1 743  ? 124.405 92.689  159.843 1.00 57.87  ? 743  TYR B N    1 
ATOM   12113 C CA   . TYR B 1 743  ? 124.573 91.292  159.469 1.00 57.87  ? 743  TYR B CA   1 
ATOM   12114 C C    . TYR B 1 743  ? 123.368 90.816  158.681 1.00 57.87  ? 743  TYR B C    1 
ATOM   12115 O O    . TYR B 1 743  ? 123.503 90.178  157.626 1.00 57.87  ? 743  TYR B O    1 
ATOM   12116 C CB   . TYR B 1 743  ? 124.756 90.427  160.714 1.00 57.87  ? 743  TYR B CB   1 
ATOM   12117 N N    . ALA B 1 744  ? 122.184 91.138  159.183 1.00 58.87  ? 744  ALA B N    1 
ATOM   12118 C CA   . ALA B 1 744  ? 120.971 90.720  158.503 1.00 58.87  ? 744  ALA B CA   1 
ATOM   12119 C C    . ALA B 1 744  ? 120.962 91.255  157.089 1.00 58.87  ? 744  ALA B C    1 
ATOM   12120 O O    . ALA B 1 744  ? 120.683 90.521  156.150 1.00 58.87  ? 744  ALA B O    1 
ATOM   12121 C CB   . ALA B 1 744  ? 119.752 91.211  159.258 1.00 58.87  ? 744  ALA B CB   1 
ATOM   12122 N N    . ILE B 1 745  ? 121.281 92.533  156.932 1.00 61.05  ? 745  ILE B N    1 
ATOM   12123 C CA   . ILE B 1 745  ? 121.271 93.151  155.615 1.00 61.05  ? 745  ILE B CA   1 
ATOM   12124 C C    . ILE B 1 745  ? 122.230 92.451  154.676 1.00 61.05  ? 745  ILE B C    1 
ATOM   12125 O O    . ILE B 1 745  ? 121.889 92.163  153.530 1.00 61.05  ? 745  ILE B O    1 
ATOM   12126 C CB   . ILE B 1 745  ? 121.673 94.631  155.696 1.00 61.05  ? 745  ILE B CB   1 
ATOM   12127 N N    . GLU B 1 746  ? 123.433 92.179  155.160 1.00 63.00  ? 746  GLU B N    1 
ATOM   12128 C CA   . GLU B 1 746  ? 124.420 91.505  154.335 1.00 63.00  ? 746  GLU B CA   1 
ATOM   12129 C C    . GLU B 1 746  ? 123.887 90.162  153.873 1.00 63.00  ? 746  GLU B C    1 
ATOM   12130 O O    . GLU B 1 746  ? 123.952 89.825  152.685 1.00 63.00  ? 746  GLU B O    1 
ATOM   12131 C CB   . GLU B 1 746  ? 125.715 91.306  155.119 1.00 63.00  ? 746  GLU B CB   1 
ATOM   12132 N N    . ALA B 1 747  ? 123.340 89.396  154.807 1.00 61.23  ? 747  ALA B N    1 
ATOM   12133 C CA   . ALA B 1 747  ? 122.837 88.076  154.454 1.00 61.23  ? 747  ALA B CA   1 
ATOM   12134 C C    . ALA B 1 747  ? 121.731 88.179  153.416 1.00 61.23  ? 747  ALA B C    1 
ATOM   12135 O O    . ALA B 1 747  ? 121.669 87.378  152.482 1.00 61.23  ? 747  ALA B O    1 
ATOM   12136 C CB   . ALA B 1 747  ? 122.337 87.358  155.694 1.00 61.23  ? 747  ALA B CB   1 
ATOM   12137 N N    . ILE B 1 748  ? 120.853 89.161  153.592 1.00 59.06  ? 748  ILE B N    1 
ATOM   12138 C CA   . ILE B 1 748  ? 119.762 89.355  152.650 1.00 59.06  ? 748  ILE B CA   1 
ATOM   12139 C C    . ILE B 1 748  ? 120.314 89.705  151.283 1.00 59.06  ? 748  ILE B C    1 
ATOM   12140 O O    . ILE B 1 748  ? 119.792 89.256  150.269 1.00 59.06  ? 748  ILE B O    1 
ATOM   12141 C CB   . ILE B 1 748  ? 118.812 90.474  153.111 1.00 59.06  ? 748  ILE B CB   1 
ATOM   12142 N N    . VAL B 1 749  ? 121.371 90.508  151.253 1.00 63.19  ? 749  VAL B N    1 
ATOM   12143 C CA   . VAL B 1 749  ? 121.988 90.872  149.985 1.00 63.19  ? 749  VAL B CA   1 
ATOM   12144 C C    . VAL B 1 749  ? 122.520 89.629  149.295 1.00 63.19  ? 749  VAL B C    1 
ATOM   12145 O O    . VAL B 1 749  ? 122.344 89.455  148.088 1.00 63.19  ? 749  VAL B O    1 
ATOM   12146 C CB   . VAL B 1 749  ? 123.136 91.875  150.183 1.00 63.19  ? 749  VAL B CB   1 
ATOM   12147 N N    . LYS B 1 750  ? 123.165 88.756  150.061 1.00 59.95  ? 750  LYS B N    1 
ATOM   12148 C CA   . LYS B 1 750  ? 123.696 87.525  149.495 1.00 59.95  ? 750  LYS B CA   1 
ATOM   12149 C C    . LYS B 1 750  ? 122.566 86.674  148.942 1.00 59.95  ? 750  LYS B C    1 
ATOM   12150 O O    . LYS B 1 750  ? 122.695 86.085  147.870 1.00 59.95  ? 750  LYS B O    1 
ATOM   12151 C CB   . LYS B 1 750  ? 124.478 86.743  150.550 1.00 59.95  ? 750  LYS B CB   1 
ATOM   12152 N N    . ILE B 1 751  ? 121.457 86.612  149.669 1.00 60.82  ? 751  ILE B N    1 
ATOM   12153 C CA   . ILE B 1 751  ? 120.314 85.831  149.214 1.00 60.82  ? 751  ILE B CA   1 
ATOM   12154 C C    . ILE B 1 751  ? 119.784 86.384  147.902 1.00 60.82  ? 751  ILE B C    1 
ATOM   12155 O O    . ILE B 1 751  ? 119.451 85.625  146.994 1.00 60.82  ? 751  ILE B O    1 
ATOM   12156 C CB   . ILE B 1 751  ? 119.182 85.831  150.255 1.00 60.82  ? 751  ILE B CB   1 
ATOM   12157 N N    . LEU B 1 752  ? 119.704 87.706  147.801 1.00 63.58  ? 752  LEU B N    1 
ATOM   12158 C CA   . LEU B 1 752  ? 119.225 88.336  146.577 1.00 63.58  ? 752  LEU B CA   1 
ATOM   12159 C C    . LEU B 1 752  ? 120.157 88.015  145.425 1.00 63.58  ? 752  LEU B C    1 
ATOM   12160 O O    . LEU B 1 752  ? 119.707 87.750  144.309 1.00 63.58  ? 752  LEU B O    1 
ATOM   12161 C CB   . LEU B 1 752  ? 119.118 89.849  146.761 1.00 63.58  ? 752  LEU B CB   1 
ATOM   12162 N N    . GLY B 1 753  ? 121.459 88.042  145.689 1.00 61.05  ? 753  GLY B N    1 
ATOM   12163 C CA   . GLY B 1 753  ? 122.421 87.706  144.656 1.00 61.05  ? 753  GLY B CA   1 
ATOM   12164 C C    . GLY B 1 753  ? 122.206 86.285  144.184 1.00 61.05  ? 753  GLY B C    1 
ATOM   12165 O O    . GLY B 1 753  ? 122.199 86.018  142.986 1.00 61.05  ? 753  GLY B O    1 
ATOM   12166 N N    . LEU B 1 754  ? 122.011 85.367  145.124 1.00 63.16  ? 754  LEU B N    1 
ATOM   12167 C CA   . LEU B 1 754  ? 121.784 83.974  144.766 1.00 63.16  ? 754  LEU B CA   1 
ATOM   12168 C C    . LEU B 1 754  ? 120.535 83.843  143.913 1.00 63.16  ? 754  LEU B C    1 
ATOM   12169 O O    . LEU B 1 754  ? 120.514 83.084  142.944 1.00 63.16  ? 754  LEU B O    1 
ATOM   12170 C CB   . LEU B 1 754  ? 121.655 83.116  146.022 1.00 63.16  ? 754  LEU B CB   1 
ATOM   12171 C CG   . LEU B 1 754  ? 122.865 83.153  146.956 1.00 63.16  ? 754  LEU B CG   1 
ATOM   12172 C CD1  . LEU B 1 754  ? 122.617 82.309  148.196 1.00 63.16  ? 754  LEU B CD1  1 
ATOM   12173 C CD2  . LEU B 1 754  ? 124.119 82.696  146.226 1.00 63.16  ? 754  LEU B CD2  1 
ATOM   12174 N N    . GLY B 1 755  ? 119.490 84.579  144.270 1.00 64.59  ? 755  GLY B N    1 
ATOM   12175 C CA   . GLY B 1 755  ? 118.261 84.538  143.502 1.00 64.59  ? 755  GLY B CA   1 
ATOM   12176 C C    . GLY B 1 755  ? 118.471 85.026  142.084 1.00 64.59  ? 755  GLY B C    1 
ATOM   12177 O O    . GLY B 1 755  ? 117.988 84.411  141.134 1.00 64.59  ? 755  GLY B O    1 
ATOM   12178 N N    . ARG B 1 756  ? 119.197 86.129  141.933 1.00 66.84  ? 756  ARG B N    1 
ATOM   12179 C CA   . ARG B 1 756  ? 119.447 86.678  140.604 1.00 66.84  ? 756  ARG B CA   1 
ATOM   12180 C C    . ARG B 1 756  ? 120.333 85.745  139.798 1.00 66.84  ? 756  ARG B C    1 
ATOM   12181 O O    . ARG B 1 756  ? 120.202 85.655  138.571 1.00 66.84  ? 756  ARG B O    1 
ATOM   12182 C CB   . ARG B 1 756  ? 120.097 88.057  140.710 1.00 66.84  ? 756  ARG B CB   1 
ATOM   12183 N N    . HIS B 1 757  ? 121.228 85.041  140.482 1.00 66.73  ? 757  HIS B N    1 
ATOM   12184 C CA   . HIS B 1 757  ? 122.156 84.150  139.796 1.00 66.73  ? 757  HIS B CA   1 
ATOM   12185 C C    . HIS B 1 757  ? 122.602 83.054  140.751 1.00 66.73  ? 757  HIS B C    1 
ATOM   12186 O O    . HIS B 1 757  ? 122.981 83.335  141.892 1.00 66.73  ? 757  HIS B O    1 
ATOM   12187 C CB   . HIS B 1 757  ? 123.368 84.922  139.254 1.00 66.73  ? 757  HIS B CB   1 
ATOM   12188 C CG   . HIS B 1 757  ? 124.237 85.518  140.318 1.00 66.73  ? 757  HIS B CG   1 
ATOM   12189 N ND1  . HIS B 1 757  ? 123.883 86.651  141.020 1.00 66.73  ? 757  HIS B ND1  1 
ATOM   12190 C CD2  . HIS B 1 757  ? 125.443 85.139  140.801 1.00 66.73  ? 757  HIS B CD2  1 
ATOM   12191 C CE1  . HIS B 1 757  ? 124.834 86.943  141.889 1.00 66.73  ? 757  HIS B CE1  1 
ATOM   12192 N NE2  . HIS B 1 757  ? 125.792 86.041  141.776 1.00 66.73  ? 757  HIS B NE2  1 
ATOM   12193 N N    . TYR B 1 758  ? 122.556 81.807  140.283 1.00 60.60  ? 758  TYR B N    1 
ATOM   12194 C CA   . TYR B 1 758  ? 122.920 80.658  141.101 1.00 60.60  ? 758  TYR B CA   1 
ATOM   12195 C C    . TYR B 1 758  ? 124.384 80.262  140.970 1.00 60.60  ? 758  TYR B C    1 
ATOM   12196 O O    . TYR B 1 758  ? 124.841 79.389  141.716 1.00 60.60  ? 758  TYR B O    1 
ATOM   12197 C CB   . TYR B 1 758  ? 122.037 79.455  140.746 1.00 60.60  ? 758  TYR B CB   1 
ATOM   12198 N N    . ILE B 1 759  ? 125.125 80.873  140.049 1.00 64.86  ? 759  ILE B N    1 
ATOM   12199 C CA   . ILE B 1 759  ? 126.522 80.521  139.857 1.00 64.86  ? 759  ILE B CA   1 
ATOM   12200 C C    . ILE B 1 759  ? 127.378 81.053  141.004 1.00 64.86  ? 759  ILE B C    1 
ATOM   12201 O O    . ILE B 1 759  ? 127.019 82.010  141.696 1.00 64.86  ? 759  ILE B O    1 
ATOM   12202 C CB   . ILE B 1 759  ? 127.039 81.065  138.512 1.00 30.00  ? 759  ILE B CB   1 
ATOM   12203 N N    . VAL B 1 760  ? 128.526 80.411  141.199 1.00 74.08  ? 760  VAL B N    1 
ATOM   12204 C CA   . VAL B 1 760  ? 129.483 80.784  142.234 1.00 74.08  ? 760  VAL B CA   1 
ATOM   12205 C C    . VAL B 1 760  ? 130.750 81.296  141.560 1.00 74.08  ? 760  VAL B C    1 
ATOM   12206 O O    . VAL B 1 760  ? 131.300 80.638  140.668 1.00 74.08  ? 760  VAL B O    1 
ATOM   12207 C CB   . VAL B 1 760  ? 129.780 79.606  143.181 1.00 74.08  ? 760  VAL B CB   1 
ATOM   12208 C CG1  . VAL B 1 760  ? 130.070 78.329  142.398 1.00 74.08  ? 760  VAL B CG1  1 
ATOM   12209 C CG2  . VAL B 1 760  ? 130.938 79.944  144.110 1.00 74.08  ? 760  VAL B CG2  1 
ATOM   12210 N N    . SER B 1 761  ? 131.192 82.479  141.966 1.00 76.01  ? 761  SER B N    1 
ATOM   12211 C CA   . SER B 1 761  ? 132.397 83.108  141.446 1.00 76.01  ? 761  SER B CA   1 
ATOM   12212 C C    . SER B 1 761  ? 133.362 83.387  142.594 1.00 76.01  ? 761  SER B C    1 
ATOM   12213 O O    . SER B 1 761  ? 133.098 83.054  143.752 1.00 76.01  ? 761  SER B O    1 
ATOM   12214 C CB   . SER B 1 761  ? 132.058 84.395  140.689 1.00 76.01  ? 761  SER B CB   1 
ATOM   12215 O OG   . SER B 1 761  ? 133.224 85.157  140.431 1.00 76.01  ? 761  SER B OG   1 
ATOM   12216 N N    . HIS B 1 762  ? 134.501 83.995  142.254 1.00 81.80  ? 762  HIS B N    1 
ATOM   12217 C CA   . HIS B 1 762  ? 135.462 84.392  143.278 1.00 81.80  ? 762  HIS B CA   1 
ATOM   12218 C C    . HIS B 1 762  ? 134.865 85.437  144.213 1.00 81.80  ? 762  HIS B C    1 
ATOM   12219 O O    . HIS B 1 762  ? 135.012 85.344  145.439 1.00 81.80  ? 762  HIS B O    1 
ATOM   12220 C CB   . HIS B 1 762  ? 136.738 84.917  142.619 1.00 81.80  ? 762  HIS B CB   1 
ATOM   12221 C CG   . HIS B 1 762  ? 137.532 85.847  143.485 1.00 81.80  ? 762  HIS B CG   1 
ATOM   12222 N ND1  . HIS B 1 762  ? 137.374 87.216  143.448 1.00 81.80  ? 762  HIS B ND1  1 
ATOM   12223 C CD2  . HIS B 1 762  ? 138.492 85.604  144.408 1.00 81.80  ? 762  HIS B CD2  1 
ATOM   12224 C CE1  . HIS B 1 762  ? 138.202 87.776  144.311 1.00 81.80  ? 762  HIS B CE1  1 
ATOM   12225 N NE2  . HIS B 1 762  ? 138.892 86.820  144.907 1.00 81.80  ? 762  HIS B NE2  1 
ATOM   12226 N N    . TRP B 1 763  ? 134.175 86.433  143.653 1.00 76.76  ? 763  TRP B N    1 
ATOM   12227 C CA   . TRP B 1 763  ? 133.542 87.451  144.483 1.00 76.76  ? 763  TRP B CA   1 
ATOM   12228 C C    . TRP B 1 763  ? 132.368 86.871  145.262 1.00 76.76  ? 763  TRP B C    1 
ATOM   12229 O O    . TRP B 1 763  ? 132.128 87.256  146.412 1.00 76.76  ? 763  TRP B O    1 
ATOM   12230 C CB   . TRP B 1 763  ? 133.091 88.626  143.617 1.00 76.76  ? 763  TRP B CB   1 
ATOM   12231 C CG   . TRP B 1 763  ? 134.229 89.340  142.955 1.00 76.76  ? 763  TRP B CG   1 
ATOM   12232 C CD1  . TRP B 1 763  ? 134.909 88.940  141.842 1.00 76.76  ? 763  TRP B CD1  1 
ATOM   12233 C CD2  . TRP B 1 763  ? 134.834 90.569  143.374 1.00 76.76  ? 763  TRP B CD2  1 
ATOM   12234 N NE1  . TRP B 1 763  ? 135.892 89.848  141.535 1.00 76.76  ? 763  TRP B NE1  1 
ATOM   12235 C CE2  . TRP B 1 763  ? 135.869 90.857  142.461 1.00 76.76  ? 763  TRP B CE2  1 
ATOM   12236 C CE3  . TRP B 1 763  ? 134.600 91.456  144.428 1.00 76.76  ? 763  TRP B CE3  1 
ATOM   12237 C CZ2  . TRP B 1 763  ? 136.666 91.993  142.570 1.00 76.76  ? 763  TRP B CZ2  1 
ATOM   12238 C CZ3  . TRP B 1 763  ? 135.394 92.583  144.535 1.00 76.76  ? 763  TRP B CZ3  1 
ATOM   12239 C CH2  . TRP B 1 763  ? 136.414 92.841  143.611 1.00 76.76  ? 763  TRP B CH2  1 
ATOM   12240 N N    . ASN B 1 764  ? 131.629 85.940  144.652 1.00 78.16  ? 764  ASN B N    1 
ATOM   12241 C CA   . ASN B 1 764  ? 130.557 85.257  145.370 1.00 78.16  ? 764  ASN B CA   1 
ATOM   12242 C C    . ASN B 1 764  ? 131.111 84.436  146.528 1.00 78.16  ? 764  ASN B C    1 
ATOM   12243 O O    . ASN B 1 764  ? 130.531 84.419  147.621 1.00 78.16  ? 764  ASN B O    1 
ATOM   12244 C CB   . ASN B 1 764  ? 129.767 84.368  144.408 1.00 78.16  ? 764  ASN B CB   1 
ATOM   12245 C CG   . ASN B 1 764  ? 128.509 83.798  145.036 1.00 78.16  ? 764  ASN B CG   1 
ATOM   12246 O OD1  . ASN B 1 764  ? 128.002 82.762  144.605 1.00 78.16  ? 764  ASN B OD1  1 
ATOM   12247 N ND2  . ASN B 1 764  ? 127.993 84.479  146.053 1.00 78.16  ? 764  ASN B ND2  1 
ATOM   12248 N N    . LYS B 1 765  ? 132.238 83.754  146.309 1.00 78.75  ? 765  LYS B N    1 
ATOM   12249 C CA   . LYS B 1 765  ? 132.870 82.997  147.385 1.00 78.75  ? 765  LYS B CA   1 
ATOM   12250 C C    . LYS B 1 765  ? 133.359 83.919  148.495 1.00 78.75  ? 765  LYS B C    1 
ATOM   12251 O O    . LYS B 1 765  ? 133.241 83.592  149.681 1.00 78.75  ? 765  LYS B O    1 
ATOM   12252 C CB   . LYS B 1 765  ? 134.026 82.163  146.832 1.00 78.75  ? 765  LYS B CB   1 
ATOM   12253 N N    . PHE B 1 766  ? 133.913 85.078  148.128 1.00 79.74  ? 766  PHE B N    1 
ATOM   12254 C CA   . PHE B 1 766  ? 134.357 86.035  149.138 1.00 79.74  ? 766  PHE B CA   1 
ATOM   12255 C C    . PHE B 1 766  ? 133.181 86.578  149.943 1.00 79.74  ? 766  PHE B C    1 
ATOM   12256 O O    . PHE B 1 766  ? 133.282 86.745  151.164 1.00 79.74  ? 766  PHE B O    1 
ATOM   12257 C CB   . PHE B 1 766  ? 135.131 87.174  148.479 1.00 79.74  ? 766  PHE B CB   1 
ATOM   12258 C CG   . PHE B 1 766  ? 136.019 87.927  149.426 1.00 79.74  ? 766  PHE B CG   1 
ATOM   12259 C CD1  . PHE B 1 766  ? 137.048 87.281  150.090 1.00 79.74  ? 766  PHE B CD1  1 
ATOM   12260 C CD2  . PHE B 1 766  ? 135.823 89.278  149.653 1.00 79.74  ? 766  PHE B CD2  1 
ATOM   12261 C CE1  . PHE B 1 766  ? 137.867 87.970  150.964 1.00 79.74  ? 766  PHE B CE1  1 
ATOM   12262 C CE2  . PHE B 1 766  ? 136.638 89.972  150.525 1.00 79.74  ? 766  PHE B CE2  1 
ATOM   12263 C CZ   . PHE B 1 766  ? 137.662 89.317  151.181 1.00 79.74  ? 766  PHE B CZ   1 
ATOM   12264 N N    . ASP B 1 767  ? 132.059 86.862  149.277 1.00 74.26  ? 767  ASP B N    1 
ATOM   12265 C CA   . ASP B 1 767  ? 130.868 87.318  149.987 1.00 74.26  ? 767  ASP B CA   1 
ATOM   12266 C C    . ASP B 1 767  ? 130.327 86.234  150.912 1.00 74.26  ? 767  ASP B C    1 
ATOM   12267 O O    . ASP B 1 767  ? 129.875 86.526  152.027 1.00 74.26  ? 767  ASP B O    1 
ATOM   12268 C CB   . ASP B 1 767  ? 129.798 87.757  148.987 1.00 74.26  ? 767  ASP B CB   1 
ATOM   12269 C CG   . ASP B 1 767  ? 128.636 88.468  149.652 1.00 74.26  ? 767  ASP B CG   1 
ATOM   12270 O OD1  . ASP B 1 767  ? 128.856 89.129  150.688 1.00 74.26  ? 767  ASP B OD1  1 
ATOM   12271 O OD2  . ASP B 1 767  ? 127.502 88.365  149.138 1.00 74.26  ? 767  ASP B OD2  1 
ATOM   12272 N N    . ALA B 1 768  ? 130.359 84.976  150.463 1.00 69.68  ? 768  ALA B N    1 
ATOM   12273 C CA   . ALA B 1 768  ? 129.937 83.872  151.319 1.00 69.68  ? 768  ALA B CA   1 
ATOM   12274 C C    . ALA B 1 768  ? 130.841 83.742  152.538 1.00 69.68  ? 768  ALA B C    1 
ATOM   12275 O O    . ALA B 1 768  ? 130.364 83.489  153.650 1.00 69.68  ? 768  ALA B O    1 
ATOM   12276 C CB   . ALA B 1 768  ? 129.916 82.568  150.522 1.00 69.68  ? 768  ALA B CB   1 
ATOM   12277 N N    . PHE B 1 769  ? 132.152 83.914  152.349 1.00 68.78  ? 769  PHE B N    1 
ATOM   12278 C CA   . PHE B 1 769  ? 133.078 83.876  153.478 1.00 68.78  ? 769  PHE B CA   1 
ATOM   12279 C C    . PHE B 1 769  ? 132.822 85.028  154.443 1.00 68.78  ? 769  PHE B C    1 
ATOM   12280 O O    . PHE B 1 769  ? 132.904 84.855  155.665 1.00 68.78  ? 769  PHE B O    1 
ATOM   12281 C CB   . PHE B 1 769  ? 134.521 83.906  152.975 1.00 68.78  ? 769  PHE B CB   1 
ATOM   12282 N N    . ILE B 1 770  ? 132.518 86.214  153.910 1.00 70.31  ? 770  ILE B N    1 
ATOM   12283 C CA   . ILE B 1 770  ? 132.204 87.362  154.758 1.00 70.31  ? 770  ILE B CA   1 
ATOM   12284 C C    . ILE B 1 770  ? 130.944 87.094  155.574 1.00 70.31  ? 770  ILE B C    1 
ATOM   12285 O O    . ILE B 1 770  ? 130.888 87.389  156.774 1.00 70.31  ? 770  ILE B O    1 
ATOM   12286 C CB   . ILE B 1 770  ? 132.068 88.636  153.901 1.00 70.31  ? 770  ILE B CB   1 
ATOM   12287 C CG1  . ILE B 1 770  ? 133.446 89.129  153.455 1.00 70.31  ? 770  ILE B CG1  1 
ATOM   12288 C CG2  . ILE B 1 770  ? 131.336 89.732  154.663 1.00 70.31  ? 770  ILE B CG2  1 
ATOM   12289 C CD1  . ILE B 1 770  ? 133.401 90.375  152.598 1.00 70.31  ? 770  ILE B CD1  1 
ATOM   12290 N N    . LEU B 1 771  ? 129.919 86.522  154.937 1.00 63.39  ? 771  LEU B N    1 
ATOM   12291 C CA   . LEU B 1 771  ? 128.695 86.179  155.655 1.00 63.39  ? 771  LEU B CA   1 
ATOM   12292 C C    . LEU B 1 771  ? 128.952 85.105  156.706 1.00 63.39  ? 771  LEU B C    1 
ATOM   12293 O O    . LEU B 1 771  ? 128.346 85.121  157.784 1.00 63.39  ? 771  LEU B O    1 
ATOM   12294 C CB   . LEU B 1 771  ? 127.619 85.720  154.671 1.00 63.39  ? 771  LEU B CB   1 
ATOM   12295 N N    . VAL B 1 772  ? 129.844 84.158  156.405 1.00 65.48  ? 772  VAL B N    1 
ATOM   12296 C CA   . VAL B 1 772  ? 130.200 83.123  157.371 1.00 65.48  ? 772  VAL B CA   1 
ATOM   12297 C C    . VAL B 1 772  ? 130.940 83.720  158.561 1.00 65.48  ? 772  VAL B C    1 
ATOM   12298 O O    . VAL B 1 772  ? 130.801 83.236  159.691 1.00 65.48  ? 772  VAL B O    1 
ATOM   12299 C CB   . VAL B 1 772  ? 131.030 82.020  156.690 1.00 65.48  ? 772  VAL B CB   1 
ATOM   12300 N N    . VAL B 1 773  ? 131.750 84.756  158.328 1.00 66.64  ? 773  VAL B N    1 
ATOM   12301 C CA   . VAL B 1 773  ? 132.480 85.401  159.419 1.00 66.64  ? 773  VAL B CA   1 
ATOM   12302 C C    . VAL B 1 773  ? 131.507 86.011  160.423 1.00 66.64  ? 773  VAL B C    1 
ATOM   12303 O O    . VAL B 1 773  ? 131.659 85.849  161.640 1.00 66.64  ? 773  VAL B O    1 
ATOM   12304 C CB   . VAL B 1 773  ? 133.454 86.455  158.859 1.00 66.64  ? 773  VAL B CB   1 
ATOM   12305 C CG1  . VAL B 1 773  ? 133.826 87.475  159.928 1.00 66.64  ? 773  VAL B CG1  1 
ATOM   12306 C CG2  . VAL B 1 773  ? 134.700 85.783  158.305 1.00 66.64  ? 773  VAL B CG2  1 
ATOM   12307 N N    . ALA B 1 774  ? 130.487 86.703  159.928 1.00 64.57  ? 774  ALA B N    1 
ATOM   12308 C CA   . ALA B 1 774  ? 129.483 87.307  160.797 1.00 64.57  ? 774  ALA B CA   1 
ATOM   12309 C C    . ALA B 1 774  ? 128.517 86.253  161.328 1.00 64.57  ? 774  ALA B C    1 
ATOM   12310 O O    . ALA B 1 774  ? 128.825 85.538  162.282 1.00 64.57  ? 774  ALA B O    1 
ATOM   12311 C CB   . ALA B 1 774  ? 128.725 88.396  160.054 1.00 64.57  ? 774  ALA B CB   1 
ATOM   12312 N N    . LEU B 1 808  ? 135.407 94.012  158.697 1.00 71.70  ? 808  LEU B N    1 
ATOM   12313 C CA   . LEU B 1 808  ? 136.265 93.962  157.520 1.00 71.70  ? 808  LEU B CA   1 
ATOM   12314 C C    . LEU B 1 808  ? 135.508 94.400  156.270 1.00 71.70  ? 808  LEU B C    1 
ATOM   12315 O O    . LEU B 1 808  ? 135.500 93.697  155.260 1.00 71.70  ? 808  LEU B O    1 
ATOM   12316 C CB   . LEU B 1 808  ? 136.830 92.553  157.327 1.00 71.70  ? 808  LEU B CB   1 
ATOM   12317 N N    . ARG B 1 809  ? 134.870 95.568  156.348 1.00 72.52  ? 809  ARG B N    1 
ATOM   12318 C CA   . ARG B 1 809  ? 134.119 96.104  155.221 1.00 72.52  ? 809  ARG B CA   1 
ATOM   12319 C C    . ARG B 1 809  ? 135.000 96.809  154.198 1.00 72.52  ? 809  ARG B C    1 
ATOM   12320 O O    . ARG B 1 809  ? 134.499 97.190  153.135 1.00 72.52  ? 809  ARG B O    1 
ATOM   12321 C CB   . ARG B 1 809  ? 133.042 97.071  155.719 1.00 72.52  ? 809  ARG B CB   1 
ATOM   12322 N N    . MET B 1 810  ? 136.290 96.996  154.493 1.00 70.18  ? 810  MET B N    1 
ATOM   12323 C CA   . MET B 1 810  ? 137.182 97.652  153.542 1.00 70.18  ? 810  MET B CA   1 
ATOM   12324 C C    . MET B 1 810  ? 137.412 96.801  152.301 1.00 70.18  ? 810  MET B C    1 
ATOM   12325 O O    . MET B 1 810  ? 137.732 97.337  151.234 1.00 70.18  ? 810  MET B O    1 
ATOM   12326 C CB   . MET B 1 810  ? 138.515 97.981  154.214 1.00 70.18  ? 810  MET B CB   1 
ATOM   12327 N N    . LEU B 1 811  ? 137.258 95.482  152.416 1.00 67.09  ? 811  LEU B N    1 
ATOM   12328 C CA   . LEU B 1 811  ? 137.416 94.590  151.275 1.00 67.09  ? 811  LEU B CA   1 
ATOM   12329 C C    . LEU B 1 811  ? 136.230 94.631  150.320 1.00 67.09  ? 811  LEU B C    1 
ATOM   12330 O O    . LEU B 1 811  ? 136.320 94.066  149.224 1.00 67.09  ? 811  LEU B O    1 
ATOM   12331 C CB   . LEU B 1 811  ? 137.636 93.155  151.759 1.00 67.09  ? 811  LEU B CB   1 
ATOM   12332 N N    . ARG B 1 812  ? 135.129 95.275  150.705 1.00 69.46  ? 812  ARG B N    1 
ATOM   12333 C CA   . ARG B 1 812  ? 133.945 95.359  149.861 1.00 69.46  ? 812  ARG B CA   1 
ATOM   12334 C C    . ARG B 1 812  ? 133.991 96.547  148.906 1.00 69.46  ? 812  ARG B C    1 
ATOM   12335 O O    . ARG B 1 812  ? 133.376 96.498  147.834 1.00 69.46  ? 812  ARG B O    1 
ATOM   12336 C CB   . ARG B 1 812  ? 132.691 95.439  150.741 1.00 69.46  ? 812  ARG B CB   1 
ATOM   12337 C CG   . ARG B 1 812  ? 131.366 95.473  149.994 1.00 69.46  ? 812  ARG B CG   1 
ATOM   12338 C CD   . ARG B 1 812  ? 130.216 95.059  150.900 1.00 69.46  ? 812  ARG B CD   1 
ATOM   12339 N NE   . ARG B 1 812  ? 130.068 93.611  150.976 1.00 69.46  ? 812  ARG B NE   1 
ATOM   12340 C CZ   . ARG B 1 812  ? 129.370 92.882  150.115 1.00 69.46  ? 812  ARG B CZ   1 
ATOM   12341 N NH1  . ARG B 1 812  ? 128.737 93.435  149.094 1.00 69.46  ? 812  ARG B NH1  1 
ATOM   12342 N NH2  . ARG B 1 812  ? 129.306 91.564  150.284 1.00 69.46  ? 812  ARG B NH2  1 
ATOM   12343 N N    . LEU B 1 813  ? 134.733 97.598  149.253 1.00 70.01  ? 813  LEU B N    1 
ATOM   12344 C CA   . LEU B 1 813  ? 134.762 98.829  148.473 1.00 70.01  ? 813  LEU B CA   1 
ATOM   12345 C C    . LEU B 1 813  ? 135.641 98.739  147.231 1.00 70.01  ? 813  LEU B C    1 
ATOM   12346 O O    . LEU B 1 813  ? 135.666 99.691  146.441 1.00 70.01  ? 813  LEU B O    1 
ATOM   12347 C CB   . LEU B 1 813  ? 135.235 99.990  149.352 1.00 70.01  ? 813  LEU B CB   1 
ATOM   12348 C CG   . LEU B 1 813  ? 134.204 100.583 150.316 1.00 70.01  ? 813  LEU B CG   1 
ATOM   12349 C CD1  . LEU B 1 813  ? 134.691 101.913 150.868 1.00 70.01  ? 813  LEU B CD1  1 
ATOM   12350 C CD2  . LEU B 1 813  ? 132.851 100.741 149.637 1.00 70.01  ? 813  LEU B CD2  1 
ATOM   12351 N N    . THR B 1 814  ? 136.363 97.633  147.036 1.00 66.77  ? 814  THR B N    1 
ATOM   12352 C CA   . THR B 1 814  ? 137.210 97.501  145.854 1.00 66.77  ? 814  THR B CA   1 
ATOM   12353 C C    . THR B 1 814  ? 136.389 97.466  144.569 1.00 66.77  ? 814  THR B C    1 
ATOM   12354 O O    . THR B 1 814  ? 136.886 97.870  143.508 1.00 66.77  ? 814  THR B O    1 
ATOM   12355 C CB   . THR B 1 814  ? 138.074 96.247  145.965 1.00 66.77  ? 814  THR B CB   1 
ATOM   12356 O OG1  . THR B 1 814  ? 137.312 95.105  145.558 1.00 66.77  ? 814  THR B OG1  1 
ATOM   12357 C CG2  . THR B 1 814  ? 138.543 96.052  147.399 1.00 66.77  ? 814  THR B CG2  1 
ATOM   12358 N N    . LYS B 1 815  ? 135.135 97.007  144.653 1.00 64.14  ? 815  LYS B N    1 
ATOM   12359 C CA   . LYS B 1 815  ? 134.261 96.967  143.483 1.00 64.14  ? 815  LYS B CA   1 
ATOM   12360 C C    . LYS B 1 815  ? 134.061 98.357  142.892 1.00 64.14  ? 815  LYS B C    1 
ATOM   12361 O O    . LYS B 1 815  ? 133.975 98.513  141.669 1.00 64.14  ? 815  LYS B O    1 
ATOM   12362 C CB   . LYS B 1 815  ? 132.913 96.350  143.858 1.00 64.14  ? 815  LYS B CB   1 
ATOM   12363 C CG   . LYS B 1 815  ? 132.785 94.871  143.536 1.00 64.14  ? 815  LYS B CG   1 
ATOM   12364 C CD   . LYS B 1 815  ? 132.662 94.638  142.040 1.00 64.14  ? 815  LYS B CD   1 
ATOM   12365 C CE   . LYS B 1 815  ? 132.568 93.155  141.721 1.00 64.14  ? 815  LYS B CE   1 
ATOM   12366 N NZ   . LYS B 1 815  ? 131.309 92.557  142.244 1.00 64.14  ? 815  LYS B NZ   1 
ATOM   12367 N N    . ALA B 1 816  ? 133.976 99.377  143.744 1.00 62.62  ? 816  ALA B N    1 
ATOM   12368 C CA   . ALA B 1 816  ? 133.911 100.754 143.277 1.00 62.62  ? 816  ALA B CA   1 
ATOM   12369 C C    . ALA B 1 816  ? 135.282 101.401 143.149 1.00 62.62  ? 816  ALA B C    1 
ATOM   12370 O O    . ALA B 1 816  ? 135.422 102.386 142.416 1.00 62.62  ? 816  ALA B O    1 
ATOM   12371 C CB   . ALA B 1 816  ? 133.039 101.592 144.218 1.00 62.62  ? 816  ALA B CB   1 
ATOM   12372 N N    . LEU B 1 817  ? 136.291 100.878 143.851 1.00 61.70  ? 817  LEU B N    1 
ATOM   12373 C CA   . LEU B 1 817  ? 137.637 101.433 143.743 1.00 61.70  ? 817  LEU B CA   1 
ATOM   12374 C C    . LEU B 1 817  ? 138.243 101.180 142.366 1.00 61.70  ? 817  LEU B C    1 
ATOM   12375 O O    . LEU B 1 817  ? 138.928 102.051 141.816 1.00 61.70  ? 817  LEU B O    1 
ATOM   12376 C CB   . LEU B 1 817  ? 138.529 100.849 144.838 1.00 61.70  ? 817  LEU B CB   1 
ATOM   12377 C CG   . LEU B 1 817  ? 140.030 101.136 144.750 1.00 61.70  ? 817  LEU B CG   1 
ATOM   12378 C CD1  . LEU B 1 817  ? 140.349 102.516 145.303 1.00 61.70  ? 817  LEU B CD1  1 
ATOM   12379 C CD2  . LEU B 1 817  ? 140.826 100.065 145.480 1.00 61.70  ? 817  LEU B CD2  1 
ATOM   12380 N N    . ILE B 1 818  ? 138.009 99.991  141.799 1.00 51.64  ? 818  ILE B N    1 
ATOM   12381 C CA   . ILE B 1 818  ? 138.661 99.625  140.534 1.00 51.64  ? 818  ILE B CA   1 
ATOM   12382 C C    . ILE B 1 818  ? 138.301 100.557 139.375 1.00 51.64  ? 818  ILE B C    1 
ATOM   12383 O O    . ILE B 1 818  ? 139.222 101.027 138.683 1.00 51.64  ? 818  ILE B O    1 
ATOM   12384 C CB   . ILE B 1 818  ? 138.388 98.146  140.212 1.00 51.64  ? 818  ILE B CB   1 
ATOM   12385 C CG1  . ILE B 1 818  ? 139.147 97.236  141.181 1.00 51.64  ? 818  ILE B CG1  1 
ATOM   12386 C CG2  . ILE B 1 818  ? 138.770 97.826  138.775 1.00 51.64  ? 818  ILE B CG2  1 
ATOM   12387 C CD1  . ILE B 1 818  ? 140.612 97.583  141.330 1.00 51.64  ? 818  ILE B CD1  1 
ATOM   12388 N N    . PRO B 1 819  ? 137.018 100.853 139.092 1.00 52.49  ? 819  PRO B N    1 
ATOM   12389 C CA   . PRO B 1 819  ? 136.726 101.709 137.927 1.00 52.49  ? 819  PRO B CA   1 
ATOM   12390 C C    . PRO B 1 819  ? 137.324 103.102 138.013 1.00 52.49  ? 819  PRO B C    1 
ATOM   12391 O O    . PRO B 1 819  ? 137.700 103.663 136.978 1.00 52.49  ? 819  PRO B O    1 
ATOM   12392 C CB   . PRO B 1 819  ? 135.191 101.760 137.891 1.00 52.49  ? 819  PRO B CB   1 
ATOM   12393 C CG   . PRO B 1 819  ? 134.736 100.624 138.708 1.00 52.49  ? 819  PRO B CG   1 
ATOM   12394 C CD   . PRO B 1 819  ? 135.772 100.422 139.755 1.00 52.49  ? 819  PRO B CD   1 
ATOM   12395 N N    . LYS B 1 820  ? 137.436 103.680 139.211 1.00 46.30  ? 820  LYS B N    1 
ATOM   12396 C CA   . LYS B 1 820  ? 138.039 105.005 139.322 1.00 46.30  ? 820  LYS B CA   1 
ATOM   12397 C C    . LYS B 1 820  ? 139.537 104.957 139.042 1.00 46.30  ? 820  LYS B C    1 
ATOM   12398 O O    . LYS B 1 820  ? 140.096 105.889 138.448 1.00 46.30  ? 820  LYS B O    1 
ATOM   12399 C CB   . LYS B 1 820  ? 137.759 105.595 140.704 1.00 46.30  ? 820  LYS B CB   1 
ATOM   12400 C CG   . LYS B 1 820  ? 136.280 105.838 140.988 1.00 46.30  ? 820  LYS B CG   1 
ATOM   12401 C CD   . LYS B 1 820  ? 135.546 106.375 139.764 1.00 46.30  ? 820  LYS B CD   1 
ATOM   12402 C CE   . LYS B 1 820  ? 135.693 107.884 139.642 1.00 46.30  ? 820  LYS B CE   1 
ATOM   12403 N NZ   . LYS B 1 820  ? 134.630 108.478 138.784 1.00 46.30  ? 820  LYS B NZ   1 
ATOM   12404 N N    . LEU B 1 821  ? 140.203 103.875 139.452 1.00 44.97  ? 821  LEU B N    1 
ATOM   12405 C CA   . LEU B 1 821  ? 141.606 103.693 139.095 1.00 44.97  ? 821  LEU B CA   1 
ATOM   12406 C C    . LEU B 1 821  ? 141.772 103.568 137.584 1.00 44.97  ? 821  LEU B C    1 
ATOM   12407 O O    . LEU B 1 821  ? 142.693 104.156 136.997 1.00 44.97  ? 821  LEU B O    1 
ATOM   12408 C CB   . LEU B 1 821  ? 142.167 102.462 139.807 1.00 44.97  ? 821  LEU B CB   1 
ATOM   12409 C CG   . LEU B 1 821  ? 143.066 102.707 141.019 1.00 44.97  ? 821  LEU B CG   1 
ATOM   12410 C CD1  . LEU B 1 821  ? 144.359 103.391 140.605 1.00 44.97  ? 821  LEU B CD1  1 
ATOM   12411 C CD2  . LEU B 1 821  ? 142.336 103.520 142.077 1.00 44.97  ? 821  LEU B CD2  1 
ATOM   12412 N N    . ILE B 1 822  ? 140.877 102.816 136.937 1.00 42.11  ? 822  ILE B N    1 
ATOM   12413 C CA   . ILE B 1 822  ? 140.892 102.738 135.476 1.00 42.11  ? 822  ILE B CA   1 
ATOM   12414 C C    . ILE B 1 822  ? 140.710 104.124 134.865 1.00 42.11  ? 822  ILE B C    1 
ATOM   12415 O O    . ILE B 1 822  ? 141.429 104.512 133.933 1.00 42.11  ? 822  ILE B O    1 
ATOM   12416 C CB   . ILE B 1 822  ? 139.810 101.754 134.989 1.00 42.11  ? 822  ILE B CB   1 
ATOM   12417 C CG1  . ILE B 1 822  ? 140.294 100.310 135.116 1.00 42.11  ? 822  ILE B CG1  1 
ATOM   12418 C CG2  . ILE B 1 822  ? 139.417 102.046 133.550 1.00 42.11  ? 822  ILE B CG2  1 
ATOM   12419 C CD1  . ILE B 1 822  ? 141.666 100.074 134.529 1.00 42.11  ? 822  ILE B CD1  1 
ATOM   12420 N N    . LEU B 1 823  ? 139.763 104.898 135.400 1.00 36.17  ? 823  LEU B N    1 
ATOM   12421 C CA   . LEU B 1 823  ? 139.446 106.204 134.836 1.00 36.17  ? 823  LEU B CA   1 
ATOM   12422 C C    . LEU B 1 823  ? 140.576 107.206 135.034 1.00 36.17  ? 823  LEU B C    1 
ATOM   12423 O O    . LEU B 1 823  ? 140.719 108.135 134.231 1.00 36.17  ? 823  LEU B O    1 
ATOM   12424 C CB   . LEU B 1 823  ? 138.155 106.737 135.457 1.00 36.17  ? 823  LEU B CB   1 
ATOM   12425 C CG   . LEU B 1 823  ? 137.130 107.335 134.493 1.00 36.17  ? 823  LEU B CG   1 
ATOM   12426 C CD1  . LEU B 1 823  ? 136.719 106.307 133.453 1.00 36.17  ? 823  LEU B CD1  1 
ATOM   12427 C CD2  . LEU B 1 823  ? 135.918 107.840 135.257 1.00 36.17  ? 823  LEU B CD2  1 
ATOM   12428 N N    . VAL B 1 824  ? 141.381 107.049 136.085 1.00 34.94  ? 824  VAL B N    1 
ATOM   12429 C CA   . VAL B 1 824  ? 142.493 107.980 136.261 1.00 34.94  ? 824  VAL B CA   1 
ATOM   12430 C C    . VAL B 1 824  ? 143.690 107.565 135.404 1.00 34.94  ? 824  VAL B C    1 
ATOM   12431 O O    . VAL B 1 824  ? 144.394 108.424 134.852 1.00 34.94  ? 824  VAL B O    1 
ATOM   12432 C CB   . VAL B 1 824  ? 142.859 108.134 137.753 1.00 34.94  ? 824  VAL B CB   1 
ATOM   12433 C CG1  . VAL B 1 824  ? 143.497 106.881 138.323 1.00 34.94  ? 824  VAL B CG1  1 
ATOM   12434 C CG2  . VAL B 1 824  ? 143.777 109.331 137.950 1.00 34.94  ? 824  VAL B CG2  1 
ATOM   12435 N N    . VAL B 1 825  ? 143.918 106.256 135.236 1.00 36.25  ? 825  VAL B N    1 
ATOM   12436 C CA   . VAL B 1 825  ? 144.992 105.810 134.347 1.00 36.25  ? 825  VAL B CA   1 
ATOM   12437 C C    . VAL B 1 825  ? 144.692 106.218 132.907 1.00 36.25  ? 825  VAL B C    1 
ATOM   12438 O O    . VAL B 1 825  ? 145.600 106.581 132.140 1.00 36.25  ? 825  VAL B O    1 
ATOM   12439 C CB   . VAL B 1 825  ? 145.204 104.290 134.481 1.00 36.25  ? 825  VAL B CB   1 
ATOM   12440 C CG1  . VAL B 1 825  ? 146.216 103.792 133.462 1.00 36.25  ? 825  VAL B CG1  1 
ATOM   12441 C CG2  . VAL B 1 825  ? 145.676 103.949 135.881 1.00 36.25  ? 825  VAL B CG2  1 
ATOM   12442 N N    . ASN B 1 826  ? 143.409 106.188 132.526 1.00 35.61  ? 826  ASN B N    1 
ATOM   12443 C CA   . ASN B 1 826  ? 143.018 106.579 131.174 1.00 35.61  ? 826  ASN B CA   1 
ATOM   12444 C C    . ASN B 1 826  ? 143.436 108.014 130.868 1.00 35.61  ? 826  ASN B C    1 
ATOM   12445 O O    . ASN B 1 826  ? 144.077 108.277 129.846 1.00 35.61  ? 826  ASN B O    1 
ATOM   12446 C CB   . ASN B 1 826  ? 141.509 106.410 130.999 1.00 35.61  ? 826  ASN B CB   1 
ATOM   12447 C CG   . ASN B 1 826  ? 141.141 105.090 130.352 1.00 35.61  ? 826  ASN B CG   1 
ATOM   12448 O OD1  . ASN B 1 826  ? 141.936 104.502 129.620 1.00 35.61  ? 826  ASN B OD1  1 
ATOM   12449 N ND2  . ASN B 1 826  ? 139.930 104.616 130.620 1.00 35.61  ? 826  ASN B ND2  1 
ATOM   12450 N N    . GLY B 1 827  ? 143.104 108.953 131.755 1.00 31.99  ? 827  GLY B N    1 
ATOM   12451 C CA   . GLY B 1 827  ? 143.512 110.333 131.538 1.00 31.99  ? 827  GLY B CA   1 
ATOM   12452 C C    . GLY B 1 827  ? 145.015 110.522 131.623 1.00 31.99  ? 827  GLY B C    1 
ATOM   12453 O O    . GLY B 1 827  ? 145.598 111.319 130.872 1.00 31.99  ? 827  GLY B O    1 
ATOM   12454 N N    . LYS B 1 828  ? 145.665 109.784 132.533 1.00 29.77  ? 828  LYS B N    1 
ATOM   12455 C CA   . LYS B 1 828  ? 147.109 109.901 132.696 1.00 29.77  ? 828  LYS B CA   1 
ATOM   12456 C C    . LYS B 1 828  ? 147.854 109.509 131.427 1.00 29.77  ? 828  LYS B C    1 
ATOM   12457 O O    . LYS B 1 828  ? 148.896 110.097 131.116 1.00 29.77  ? 828  LYS B O    1 
ATOM   12458 C CB   . LYS B 1 828  ? 147.568 109.045 133.876 1.00 29.77  ? 828  LYS B CB   1 
ATOM   12459 C CG   . LYS B 1 828  ? 148.621 109.704 134.749 1.00 29.77  ? 828  LYS B CG   1 
ATOM   12460 C CD   . LYS B 1 828  ? 149.290 108.694 135.665 1.00 29.77  ? 828  LYS B CD   1 
ATOM   12461 C CE   . LYS B 1 828  ? 149.981 107.598 134.878 1.00 29.77  ? 828  LYS B CE   1 
ATOM   12462 N NZ   . LYS B 1 828  ? 150.554 106.568 135.783 1.00 29.77  ? 828  LYS B NZ   1 
ATOM   12463 N N    . ILE B 1 829  ? 147.346 108.529 130.683 1.00 25.62  ? 829  ILE B N    1 
ATOM   12464 C CA   . ILE B 1 829  ? 147.966 108.204 129.399 1.00 25.62  ? 829  ILE B CA   1 
ATOM   12465 C C    . ILE B 1 829  ? 147.436 109.092 128.266 1.00 25.62  ? 829  ILE B C    1 
ATOM   12466 O O    . ILE B 1 829  ? 148.156 109.348 127.287 1.00 25.62  ? 829  ILE B O    1 
ATOM   12467 C CB   . ILE B 1 829  ? 147.787 106.707 129.079 1.00 25.62  ? 829  ILE B CB   1 
ATOM   12468 C CG1  . ILE B 1 829  ? 148.853 106.237 128.090 1.00 25.62  ? 829  ILE B CG1  1 
ATOM   12469 C CG2  . ILE B 1 829  ? 146.404 106.413 128.525 1.00 25.62  ? 829  ILE B CG2  1 
ATOM   12470 C CD1  . ILE B 1 829  ? 148.877 104.737 127.898 1.00 25.62  ? 829  ILE B CD1  1 
ATOM   12471 N N    . ASN B 1 830  ? 146.203 109.596 128.398 1.00 29.71  ? 830  ASN B N    1 
ATOM   12472 C CA   . ASN B 1 830  ? 145.596 110.402 127.345 1.00 29.71  ? 830  ASN B CA   1 
ATOM   12473 C C    . ASN B 1 830  ? 146.327 111.722 127.162 1.00 29.71  ? 830  ASN B C    1 
ATOM   12474 O O    . ASN B 1 830  ? 146.500 112.186 126.028 1.00 29.71  ? 830  ASN B O    1 
ATOM   12475 C CB   . ASN B 1 830  ? 144.121 110.644 127.665 1.00 29.71  ? 830  ASN B CB   1 
ATOM   12476 C CG   . ASN B 1 830  ? 143.430 111.510 126.630 1.00 29.71  ? 830  ASN B CG   1 
ATOM   12477 O OD1  . ASN B 1 830  ? 143.769 111.479 125.449 1.00 29.71  ? 830  ASN B OD1  1 
ATOM   12478 N ND2  . ASN B 1 830  ? 142.452 112.290 127.073 1.00 29.71  ? 830  ASN B ND2  1 
ATOM   12479 N N    . ASN B 1 831  ? 146.753 112.346 128.263 1.00 32.37  ? 831  ASN B N    1 
ATOM   12480 C CA   . ASN B 1 831  ? 147.462 113.621 128.152 1.00 32.37  ? 831  ASN B CA   1 
ATOM   12481 C C    . ASN B 1 831  ? 148.746 113.471 127.337 1.00 32.37  ? 831  ASN B C    1 
ATOM   12482 O O    . ASN B 1 831  ? 149.018 114.261 126.418 1.00 32.37  ? 831  ASN B O    1 
ATOM   12483 C CB   . ASN B 1 831  ? 147.769 114.172 129.544 1.00 32.37  ? 831  ASN B CB   1 
ATOM   12484 C CG   . ASN B 1 831  ? 146.519 114.392 130.371 1.00 32.37  ? 831  ASN B CG   1 
ATOM   12485 O OD1  . ASN B 1 831  ? 145.423 114.544 129.833 1.00 32.37  ? 831  ASN B OD1  1 
ATOM   12486 N ND2  . ASN B 1 831  ? 146.678 114.409 131.689 1.00 32.37  ? 831  ASN B ND2  1 
ATOM   12487 N N    . GLN B 1 832  ? 149.536 112.440 127.646 1.00 28.70  ? 832  GLN B N    1 
ATOM   12488 C CA   . GLN B 1 832  ? 150.789 112.213 126.935 1.00 28.70  ? 832  GLN B CA   1 
ATOM   12489 C C    . GLN B 1 832  ? 150.546 111.876 125.468 1.00 28.70  ? 832  GLN B C    1 
ATOM   12490 O O    . GLN B 1 832  ? 151.265 112.368 124.584 1.00 28.70  ? 832  GLN B O    1 
ATOM   12491 C CB   . GLN B 1 832  ? 151.579 111.099 127.622 1.00 28.70  ? 832  GLN B CB   1 
ATOM   12492 C CG   . GLN B 1 832  ? 152.738 110.565 126.807 1.00 28.70  ? 832  GLN B CG   1 
ATOM   12493 C CD   . GLN B 1 832  ? 153.844 111.586 126.646 1.00 28.70  ? 832  GLN B CD   1 
ATOM   12494 O OE1  . GLN B 1 832  ? 154.195 112.292 127.591 1.00 28.70  ? 832  GLN B OE1  1 
ATOM   12495 N NE2  . GLN B 1 832  ? 154.398 111.672 125.443 1.00 28.70  ? 832  GLN B NE2  1 
ATOM   12496 N N    . LEU B 1 833  ? 149.536 111.044 125.185 1.00 22.90  ? 833  LEU B N    1 
ATOM   12497 C CA   . LEU B 1 833  ? 149.259 110.706 123.792 1.00 22.90  ? 833  LEU B CA   1 
ATOM   12498 C C    . LEU B 1 833  ? 148.824 111.934 122.999 1.00 22.90  ? 833  LEU B C    1 
ATOM   12499 O O    . LEU B 1 833  ? 149.226 112.109 121.840 1.00 22.90  ? 833  LEU B O    1 
ATOM   12500 C CB   . LEU B 1 833  ? 148.200 109.611 123.709 1.00 22.90  ? 833  LEU B CB   1 
ATOM   12501 C CG   . LEU B 1 833  ? 148.460 108.628 122.569 1.00 22.90  ? 833  LEU B CG   1 
ATOM   12502 C CD1  . LEU B 1 833  ? 149.638 107.735 122.917 1.00 22.90  ? 833  LEU B CD1  1 
ATOM   12503 C CD2  . LEU B 1 833  ? 147.226 107.801 122.265 1.00 22.90  ? 833  LEU B CD2  1 
ATOM   12504 N N    . SER B 1 834  ? 148.009 112.799 123.610 1.00 22.13  ? 834  SER B N    1 
ATOM   12505 C CA   . SER B 1 834  ? 147.594 114.030 122.946 1.00 22.13  ? 834  SER B CA   1 
ATOM   12506 C C    . SER B 1 834  ? 148.787 114.923 122.640 1.00 22.13  ? 834  SER B C    1 
ATOM   12507 O O    . SER B 1 834  ? 148.884 115.487 121.540 1.00 22.13  ? 834  SER B O    1 
ATOM   12508 C CB   . SER B 1 834  ? 146.580 114.775 123.812 1.00 22.13  ? 834  SER B CB   1 
ATOM   12509 O OG   . SER B 1 834  ? 146.611 116.165 123.545 1.00 22.13  ? 834  SER B OG   1 
ATOM   12510 N N    . LEU B 1 835  ? 149.707 115.065 123.600 1.00 24.72  ? 835  LEU B N    1 
ATOM   12511 C CA   . LEU B 1 835  ? 150.889 115.891 123.362 1.00 24.72  ? 835  LEU B CA   1 
ATOM   12512 C C    . LEU B 1 835  ? 151.729 115.342 122.213 1.00 24.72  ? 835  LEU B C    1 
ATOM   12513 O O    . LEU B 1 835  ? 152.184 116.102 121.345 1.00 24.72  ? 835  LEU B O    1 
ATOM   12514 C CB   . LEU B 1 835  ? 151.726 115.992 124.635 1.00 24.72  ? 835  LEU B CB   1 
ATOM   12515 C CG   . LEU B 1 835  ? 152.735 117.138 124.684 1.00 24.72  ? 835  LEU B CG   1 
ATOM   12516 C CD1  . LEU B 1 835  ? 152.654 117.862 126.017 1.00 24.72  ? 835  LEU B CD1  1 
ATOM   12517 C CD2  . LEU B 1 835  ? 154.141 116.619 124.437 1.00 24.72  ? 835  LEU B CD2  1 
ATOM   12518 N N    . GLY B 1 836  ? 151.933 114.022 122.183 1.00 21.52  ? 836  GLY B N    1 
ATOM   12519 C CA   . GLY B 1 836  ? 152.708 113.432 121.101 1.00 21.52  ? 836  GLY B CA   1 
ATOM   12520 C C    . GLY B 1 836  ? 152.060 113.616 119.741 1.00 21.52  ? 836  GLY B C    1 
ATOM   12521 O O    . GLY B 1 836  ? 152.734 113.947 118.757 1.00 21.52  ? 836  GLY B O    1 
ATOM   12522 N N    . TYR B 1 837  ? 150.740 113.412 119.668 1.00 21.29  ? 837  TYR B N    1 
ATOM   12523 C CA   . TYR B 1 837  ? 150.032 113.590 118.404 1.00 21.29  ? 837  TYR B CA   1 
ATOM   12524 C C    . TYR B 1 837  ? 150.122 115.030 117.918 1.00 21.29  ? 837  TYR B C    1 
ATOM   12525 O O    . TYR B 1 837  ? 150.338 115.280 116.723 1.00 21.29  ? 837  TYR B O    1 
ATOM   12526 C CB   . TYR B 1 837  ? 148.572 113.168 118.559 1.00 21.29  ? 837  TYR B CB   1 
ATOM   12527 C CG   . TYR B 1 837  ? 148.070 112.291 117.439 1.00 21.29  ? 837  TYR B CG   1 
ATOM   12528 C CD1  . TYR B 1 837  ? 147.524 112.845 116.290 1.00 21.29  ? 837  TYR B CD1  1 
ATOM   12529 C CD2  . TYR B 1 837  ? 148.149 110.908 117.526 1.00 21.29  ? 837  TYR B CD2  1 
ATOM   12530 C CE1  . TYR B 1 837  ? 147.068 112.046 115.261 1.00 21.29  ? 837  TYR B CE1  1 
ATOM   12531 C CE2  . TYR B 1 837  ? 147.695 110.102 116.503 1.00 21.29  ? 837  TYR B CE2  1 
ATOM   12532 C CZ   . TYR B 1 837  ? 147.156 110.676 115.373 1.00 21.29  ? 837  TYR B CZ   1 
ATOM   12533 O OH   . TYR B 1 837  ? 146.703 109.875 114.350 1.00 21.29  ? 837  TYR B OH   1 
ATOM   12534 N N    . ASP B 1 838  ? 149.962 115.993 118.833 1.00 25.60  ? 838  ASP B N    1 
ATOM   12535 C CA   . ASP B 1 838  ? 150.064 117.398 118.453 1.00 25.60  ? 838  ASP B CA   1 
ATOM   12536 C C    . ASP B 1 838  ? 151.456 117.732 117.932 1.00 25.60  ? 838  ASP B C    1 
ATOM   12537 O O    . ASP B 1 838  ? 151.593 118.431 116.918 1.00 25.60  ? 838  ASP B O    1 
ATOM   12538 C CB   . ASP B 1 838  ? 149.710 118.290 119.642 1.00 25.60  ? 838  ASP B CB   1 
ATOM   12539 C CG   . ASP B 1 838  ? 148.254 118.701 119.648 1.00 25.60  ? 838  ASP B CG   1 
ATOM   12540 O OD1  . ASP B 1 838  ? 147.475 118.136 118.852 1.00 25.60  ? 838  ASP B OD1  1 
ATOM   12541 O OD2  . ASP B 1 838  ? 147.888 119.588 120.447 1.00 25.60  ? 838  ASP B OD2  1 
ATOM   12542 N N    . VAL B 1 839  ? 152.499 117.234 118.605 1.00 20.79  ? 839  VAL B N    1 
ATOM   12543 C CA   . VAL B 1 839  ? 153.867 117.506 118.165 1.00 20.79  ? 839  VAL B CA   1 
ATOM   12544 C C    . VAL B 1 839  ? 154.090 116.957 116.760 1.00 20.79  ? 839  VAL B C    1 
ATOM   12545 O O    . VAL B 1 839  ? 154.622 117.649 115.877 1.00 20.79  ? 839  VAL B O    1 
ATOM   12546 C CB   . VAL B 1 839  ? 154.879 116.922 119.169 1.00 20.79  ? 839  VAL B CB   1 
ATOM   12547 C CG1  . VAL B 1 839  ? 156.197 116.589 118.484 1.00 20.79  ? 839  VAL B CG1  1 
ATOM   12548 C CG2  . VAL B 1 839  ? 155.108 117.889 120.315 1.00 20.79  ? 839  VAL B CG2  1 
ATOM   12549 N N    . GLY B 1 840  ? 153.665 115.711 116.526 1.00 19.36  ? 840  GLY B N    1 
ATOM   12550 C CA   . GLY B 1 840  ? 153.872 115.108 115.218 1.00 19.36  ? 840  GLY B CA   1 
ATOM   12551 C C    . GLY B 1 840  ? 153.147 115.844 114.107 1.00 19.36  ? 840  GLY B C    1 
ATOM   12552 O O    . GLY B 1 840  ? 153.722 116.122 113.047 1.00 19.36  ? 840  GLY B O    1 
ATOM   12553 N N    . LYS B 1 841  ? 151.872 116.178 114.337 1.00 24.13  ? 841  LYS B N    1 
ATOM   12554 C CA   . LYS B 1 841  ? 151.092 116.858 113.307 1.00 24.13  ? 841  LYS B CA   1 
ATOM   12555 C C    . LYS B 1 841  ? 151.650 118.247 113.012 1.00 24.13  ? 841  LYS B C    1 
ATOM   12556 O O    . LYS B 1 841  ? 151.751 118.648 111.841 1.00 24.13  ? 841  LYS B O    1 
ATOM   12557 C CB   . LYS B 1 841  ? 149.626 116.932 113.731 1.00 24.13  ? 841  LYS B CB   1 
ATOM   12558 C CG   . LYS B 1 841  ? 148.850 118.102 113.157 1.00 24.13  ? 841  LYS B CG   1 
ATOM   12559 C CD   . LYS B 1 841  ? 147.441 118.148 113.727 1.00 24.13  ? 841  LYS B CD   1 
ATOM   12560 C CE   . LYS B 1 841  ? 146.716 116.825 113.525 1.00 24.13  ? 841  LYS B CE   1 
ATOM   12561 N NZ   . LYS B 1 841  ? 145.541 116.687 114.430 1.00 24.13  ? 841  LYS B NZ   1 
ATOM   12562 N N    . GLY B 1 842  ? 152.029 118.990 114.055 1.00 19.66  ? 842  GLY B N    1 
ATOM   12563 C CA   . GLY B 1 842  ? 152.628 120.294 113.832 1.00 19.66  ? 842  GLY B CA   1 
ATOM   12564 C C    . GLY B 1 842  ? 153.910 120.212 113.027 1.00 19.66  ? 842  GLY B C    1 
ATOM   12565 O O    . GLY B 1 842  ? 154.108 120.984 112.080 1.00 19.66  ? 842  GLY B O    1 
ATOM   12566 N N    . TYR B 1 843  ? 154.783 119.257 113.370 1.00 20.90  ? 843  TYR B N    1 
ATOM   12567 C CA   . TYR B 1 843  ? 156.037 119.130 112.637 1.00 20.90  ? 843  TYR B CA   1 
ATOM   12568 C C    . TYR B 1 843  ? 155.793 118.779 111.176 1.00 20.90  ? 843  TYR B C    1 
ATOM   12569 O O    . TYR B 1 843  ? 156.433 119.347 110.284 1.00 20.90  ? 843  TYR B O    1 
ATOM   12570 C CB   . TYR B 1 843  ? 156.942 118.079 113.278 1.00 20.90  ? 843  TYR B CB   1 
ATOM   12571 C CG   . TYR B 1 843  ? 158.066 117.642 112.362 1.00 20.90  ? 843  TYR B CG   1 
ATOM   12572 C CD1  . TYR B 1 843  ? 159.015 118.553 111.914 1.00 20.90  ? 843  TYR B CD1  1 
ATOM   12573 C CD2  . TYR B 1 843  ? 158.168 116.330 111.929 1.00 20.90  ? 843  TYR B CD2  1 
ATOM   12574 C CE1  . TYR B 1 843  ? 160.037 118.165 111.072 1.00 20.90  ? 843  TYR B CE1  1 
ATOM   12575 C CE2  . TYR B 1 843  ? 159.190 115.934 111.086 1.00 20.90  ? 843  TYR B CE2  1 
ATOM   12576 C CZ   . TYR B 1 843  ? 160.120 116.854 110.662 1.00 20.90  ? 843  TYR B CZ   1 
ATOM   12577 O OH   . TYR B 1 843  ? 161.137 116.462 109.824 1.00 20.90  ? 843  TYR B OH   1 
ATOM   12578 N N    . ILE B 1 844  ? 154.869 117.851 110.906 1.00 21.61  ? 844  ILE B N    1 
ATOM   12579 C CA   . ILE B 1 844  ? 154.692 117.413 109.524 1.00 21.61  ? 844  ILE B CA   1 
ATOM   12580 C C    . ILE B 1 844  ? 154.075 118.525 108.674 1.00 21.61  ? 844  ILE B C    1 
ATOM   12581 O O    . ILE B 1 844  ? 154.489 118.743 107.524 1.00 21.61  ? 844  ILE B O    1 
ATOM   12582 C CB   . ILE B 1 844  ? 153.888 116.096 109.459 1.00 21.61  ? 844  ILE B CB   1 
ATOM   12583 C CG1  . ILE B 1 844  ? 153.882 115.549 108.034 1.00 21.61  ? 844  ILE B CG1  1 
ATOM   12584 C CG2  . ILE B 1 844  ? 152.470 116.254 109.957 1.00 21.61  ? 844  ILE B CG2  1 
ATOM   12585 C CD1  . ILE B 1 844  ? 155.240 115.512 107.412 1.00 21.61  ? 844  ILE B CD1  1 
ATOM   12586 N N    . ILE B 1 845  ? 153.115 119.277 109.226 1.00 26.07  ? 845  ILE B N    1 
ATOM   12587 C CA   . ILE B 1 845  ? 152.519 120.362 108.449 1.00 26.07  ? 845  ILE B CA   1 
ATOM   12588 C C    . ILE B 1 845  ? 153.537 121.473 108.201 1.00 26.07  ? 845  ILE B C    1 
ATOM   12589 O O    . ILE B 1 845  ? 153.638 122.009 107.084 1.00 26.07  ? 845  ILE B O    1 
ATOM   12590 C CB   . ILE B 1 845  ? 151.251 120.886 109.145 1.00 26.07  ? 845  ILE B CB   1 
ATOM   12591 C CG1  . ILE B 1 845  ? 150.190 119.786 109.190 1.00 26.07  ? 845  ILE B CG1  1 
ATOM   12592 C CG2  . ILE B 1 845  ? 150.703 122.098 108.413 1.00 26.07  ? 845  ILE B CG2  1 
ATOM   12593 C CD1  . ILE B 1 845  ? 148.855 120.242 109.733 1.00 26.07  ? 845  ILE B CD1  1 
ATOM   12594 N N    . GLY B 1 846  ? 154.316 121.832 109.229 1.00 28.59  ? 846  GLY B N    1 
ATOM   12595 C CA   . GLY B 1 846  ? 155.345 122.841 109.038 1.00 28.59  ? 846  GLY B CA   1 
ATOM   12596 C C    . GLY B 1 846  ? 156.388 122.428 108.018 1.00 28.59  ? 846  GLY B C    1 
ATOM   12597 O O    . GLY B 1 846  ? 156.838 123.246 107.210 1.00 28.59  ? 846  GLY B O    1 
ATOM   12598 N N    . GLU B 1 847  ? 156.784 121.152 108.036 1.00 29.23  ? 847  GLU B N    1 
ATOM   12599 C CA   . GLU B 1 847  ? 157.764 120.670 107.070 1.00 29.23  ? 847  GLU B CA   1 
ATOM   12600 C C    . GLU B 1 847  ? 157.210 120.704 105.652 1.00 29.23  ? 847  GLU B C    1 
ATOM   12601 O O    . GLU B 1 847  ? 157.937 121.040 104.710 1.00 29.23  ? 847  GLU B O    1 
ATOM   12602 C CB   . GLU B 1 847  ? 158.215 119.258 107.438 1.00 29.23  ? 847  GLU B CB   1 
ATOM   12603 C CG   . GLU B 1 847  ? 159.339 118.730 106.567 1.00 29.23  ? 847  GLU B CG   1 
ATOM   12604 C CD   . GLU B 1 847  ? 160.705 119.166 107.057 1.00 29.23  ? 847  GLU B CD   1 
ATOM   12605 O OE1  . GLU B 1 847  ? 160.809 119.599 108.222 1.00 29.23  ? 847  GLU B OE1  1 
ATOM   12606 O OE2  . GLU B 1 847  ? 161.676 119.075 106.277 1.00 29.23  ? 847  GLU B OE2  1 
ATOM   12607 N N    . GLU B 1 848  ? 155.930 120.360 105.477 1.00 39.87  ? 848  GLU B N    1 
ATOM   12608 C CA   . GLU B 1 848  ? 155.319 120.464 104.153 1.00 39.87  ? 848  GLU B CA   1 
ATOM   12609 C C    . GLU B 1 848  ? 155.346 121.903 103.645 1.00 39.87  ? 848  GLU B C    1 
ATOM   12610 O O    . GLU B 1 848  ? 155.735 122.165 102.496 1.00 39.87  ? 848  GLU B O    1 
ATOM   12611 C CB   . GLU B 1 848  ? 153.884 119.937 104.191 1.00 39.87  ? 848  GLU B CB   1 
ATOM   12612 C CG   . GLU B 1 848  ? 153.583 118.879 103.142 1.00 39.87  ? 848  GLU B CG   1 
ATOM   12613 C CD   . GLU B 1 848  ? 152.495 117.915 103.577 1.00 39.87  ? 848  GLU B CD   1 
ATOM   12614 O OE1  . GLU B 1 848  ? 151.323 118.339 103.666 1.00 39.87  ? 848  GLU B OE1  1 
ATOM   12615 O OE2  . GLU B 1 848  ? 152.812 116.734 103.829 1.00 39.87  ? 848  GLU B OE2  1 
ATOM   12616 N N    . GLU B 1 849  ? 154.958 122.855 104.501 1.00 41.64  ? 849  GLU B N    1 
ATOM   12617 C CA   . GLU B 1 849  ? 154.961 124.258 104.085 1.00 41.64  ? 849  GLU B CA   1 
ATOM   12618 C C    . GLU B 1 849  ? 156.369 124.736 103.740 1.00 41.64  ? 849  GLU B C    1 
ATOM   12619 O O    . GLU B 1 849  ? 156.572 125.427 102.731 1.00 41.64  ? 849  GLU B O    1 
ATOM   12620 C CB   . GLU B 1 849  ? 154.356 125.137 105.179 1.00 41.64  ? 849  GLU B CB   1 
ATOM   12621 C CG   . GLU B 1 849  ? 152.852 125.317 105.081 1.00 41.64  ? 849  GLU B CG   1 
ATOM   12622 C CD   . GLU B 1 849  ? 152.316 126.283 106.119 1.00 41.64  ? 849  GLU B CD   1 
ATOM   12623 O OE1  . GLU B 1 849  ? 153.131 126.975 106.765 1.00 41.64  ? 849  GLU B OE1  1 
ATOM   12624 O OE2  . GLU B 1 849  ? 151.081 126.351 106.292 1.00 41.64  ? 849  GLU B OE2  1 
ATOM   12625 N N    . VAL B 1 850  ? 157.354 124.373 104.563 1.00 35.92  ? 850  VAL B N    1 
ATOM   12626 C CA   . VAL B 1 850  ? 158.724 124.824 104.339 1.00 35.92  ? 850  VAL B CA   1 
ATOM   12627 C C    . VAL B 1 850  ? 159.289 124.223 103.058 1.00 35.92  ? 850  VAL B C    1 
ATOM   12628 O O    . VAL B 1 850  ? 159.964 124.910 102.280 1.00 35.92  ? 850  VAL B O    1 
ATOM   12629 C CB   . VAL B 1 850  ? 159.589 124.493 105.567 1.00 35.92  ? 850  VAL B CB   1 
ATOM   12630 C CG1  . VAL B 1 850  ? 161.050 124.302 105.181 1.00 35.92  ? 850  VAL B CG1  1 
ATOM   12631 C CG2  . VAL B 1 850  ? 159.437 125.587 106.594 1.00 35.92  ? 850  VAL B CG2  1 
ATOM   12632 N N    . GLY B 1 851  ? 159.023 122.938 102.812 1.00 40.62  ? 851  GLY B N    1 
ATOM   12633 C CA   . GLY B 1 851  ? 159.432 122.338 101.556 1.00 40.62  ? 851  GLY B CA   1 
ATOM   12634 C C    . GLY B 1 851  ? 158.782 122.993 100.356 1.00 40.62  ? 851  GLY B C    1 
ATOM   12635 O O    . GLY B 1 851  ? 159.390 123.081 99.286  1.00 40.62  ? 851  GLY B O    1 
ATOM   12636 N N    . LYS B 1 852  ? 157.543 123.466 100.512 1.00 43.58  ? 852  LYS B N    1 
ATOM   12637 C CA   . LYS B 1 852  ? 156.914 124.213 99.428  1.00 43.58  ? 852  LYS B CA   1 
ATOM   12638 C C    . LYS B 1 852  ? 157.503 125.609 99.250  1.00 43.58  ? 852  LYS B C    1 
ATOM   12639 O O    . LYS B 1 852  ? 157.453 126.145 98.138  1.00 43.58  ? 852  LYS B O    1 
ATOM   12640 C CB   . LYS B 1 852  ? 155.405 124.310 99.657  1.00 43.58  ? 852  LYS B CB   1 
ATOM   12641 C CG   . LYS B 1 852  ? 154.653 123.035 99.320  1.00 43.58  ? 852  LYS B CG   1 
ATOM   12642 C CD   . LYS B 1 852  ? 154.833 122.675 97.855  1.00 43.58  ? 852  LYS B CD   1 
ATOM   12643 C CE   . LYS B 1 852  ? 153.993 121.472 97.467  1.00 43.58  ? 852  LYS B CE   1 
ATOM   12644 N NZ   . LYS B 1 852  ? 154.145 121.137 96.025  1.00 43.58  ? 852  LYS B NZ   1 
ATOM   12645 N N    . ILE B 1 853  ? 158.057 126.211 100.305 1.00 50.28  ? 853  ILE B N    1 
ATOM   12646 C CA   . ILE B 1 853  ? 158.538 127.589 100.202 1.00 50.28  ? 853  ILE B CA   1 
ATOM   12647 C C    . ILE B 1 853  ? 159.965 127.714 99.668  1.00 50.28  ? 853  ILE B C    1 
ATOM   12648 O O    . ILE B 1 853  ? 160.352 128.803 99.219  1.00 50.28  ? 853  ILE B O    1 
ATOM   12649 C CB   . ILE B 1 853  ? 158.431 128.306 101.563 1.00 50.28  ? 853  ILE B CB   1 
ATOM   12650 C CG1  . ILE B 1 853  ? 158.021 129.765 101.363 1.00 50.28  ? 853  ILE B CG1  1 
ATOM   12651 C CG2  . ILE B 1 853  ? 159.738 128.224 102.345 1.00 50.28  ? 853  ILE B CG2  1 
ATOM   12652 C CD1  . ILE B 1 853  ? 156.564 129.942 101.013 1.00 50.28  ? 853  ILE B CD1  1 
ATOM   12653 N N    . ILE B 1 854  ? 160.753 126.639 99.692  1.00 60.24  ? 854  ILE B N    1 
ATOM   12654 C CA   . ILE B 1 854  ? 162.156 126.727 99.294  1.00 60.24  ? 854  ILE B CA   1 
ATOM   12655 C C    . ILE B 1 854  ? 162.322 126.806 97.777  1.00 60.24  ? 854  ILE B C    1 
ATOM   12656 O O    . ILE B 1 854  ? 163.316 127.368 97.297  1.00 60.24  ? 854  ILE B O    1 
ATOM   12657 C CB   . ILE B 1 854  ? 162.914 125.536 99.914  1.00 60.24  ? 854  ILE B CB   1 
ATOM   12658 C CG1  . ILE B 1 854  ? 163.063 125.745 101.423 1.00 60.24  ? 854  ILE B CG1  1 
ATOM   12659 C CG2  . ILE B 1 854  ? 164.285 125.311 99.284  1.00 60.24  ? 854  ILE B CG2  1 
ATOM   12660 C CD1  . ILE B 1 854  ? 164.120 126.763 101.797 1.00 60.24  ? 854  ILE B CD1  1 
ATOM   12661 N N    . ASP B 1 855  ? 161.331 126.337 97.014  1.00 68.91  ? 855  ASP B N    1 
ATOM   12662 C CA   . ASP B 1 855  ? 161.490 126.101 95.581  1.00 68.91  ? 855  ASP B CA   1 
ATOM   12663 C C    . ASP B 1 855  ? 161.865 127.350 94.789  1.00 68.91  ? 855  ASP B C    1 
ATOM   12664 O O    . ASP B 1 855  ? 162.414 127.224 93.689  1.00 68.91  ? 855  ASP B O    1 
ATOM   12665 C CB   . ASP B 1 855  ? 160.202 125.504 95.012  1.00 68.91  ? 855  ASP B CB   1 
ATOM   12666 C CG   . ASP B 1 855  ? 160.462 124.528 93.882  1.00 68.91  ? 855  ASP B CG   1 
ATOM   12667 O OD1  . ASP B 1 855  ? 161.628 124.411 93.452  1.00 68.91  ? 855  ASP B OD1  1 
ATOM   12668 O OD2  . ASP B 1 855  ? 159.499 123.877 93.426  1.00 68.91  ? 855  ASP B OD2  1 
ATOM   12669 N N    . ARG B 1 856  ? 161.589 128.547 95.307  1.00 66.18  ? 856  ARG B N    1 
ATOM   12670 C CA   . ARG B 1 856  ? 161.896 129.779 94.589  1.00 66.18  ? 856  ARG B CA   1 
ATOM   12671 C C    . ARG B 1 856  ? 162.865 130.667 95.365  1.00 66.18  ? 856  ARG B C    1 
ATOM   12672 O O    . ARG B 1 856  ? 162.845 131.891 95.223  1.00 66.18  ? 856  ARG B O    1 
ATOM   12673 C CB   . ARG B 1 856  ? 160.615 130.542 94.253  1.00 66.18  ? 856  ARG B CB   1 
ATOM   12674 C CG   . ARG B 1 856  ? 159.773 130.932 95.455  1.00 66.18  ? 856  ARG B CG   1 
ATOM   12675 C CD   . ARG B 1 856  ? 158.372 131.333 95.027  1.00 66.18  ? 856  ARG B CD   1 
ATOM   12676 N NE   . ARG B 1 856  ? 158.003 132.647 95.538  1.00 66.18  ? 856  ARG B NE   1 
ATOM   12677 C CZ   . ARG B 1 856  ? 157.484 132.866 96.738  1.00 66.18  ? 856  ARG B CZ   1 
ATOM   12678 N NH1  . ARG B 1 856  ? 157.261 131.876 97.586  1.00 66.18  ? 856  ARG B NH1  1 
ATOM   12679 N NH2  . ARG B 1 856  ? 157.184 134.111 97.097  1.00 66.18  ? 856  ARG B NH2  1 
ATOM   12680 N N    . MET B 1 857  ? 163.728 130.064 96.183  1.00 79.97  ? 857  MET B N    1 
ATOM   12681 C CA   . MET B 1 857  ? 164.723 130.807 96.949  1.00 79.97  ? 857  MET B CA   1 
ATOM   12682 C C    . MET B 1 857  ? 166.106 130.747 96.307  1.00 79.97  ? 857  MET B C    1 
ATOM   12683 O O    . MET B 1 857  ? 166.710 131.785 96.025  1.00 79.97  ? 857  MET B O    1 
ATOM   12684 C CB   . MET B 1 857  ? 164.786 130.278 98.389  1.00 79.97  ? 857  MET B CB   1 
ATOM   12685 C CG   . MET B 1 857  ? 163.945 131.033 99.428  1.00 79.97  ? 857  MET B CG   1 
ATOM   12686 S SD   . MET B 1 857  ? 163.877 132.837 99.296  1.00 79.97  ? 857  MET B SD   1 
ATOM   12687 C CE   . MET B 1 857  ? 162.410 133.098 98.295  1.00 79.97  ? 857  MET B CE   1 
ATOM   12688 N N    . VAL B 1 858  ? 166.618 129.542 96.075  1.00 86.82  ? 858  VAL B N    1 
ATOM   12689 C CA   . VAL B 1 858  ? 167.973 129.340 95.581  1.00 86.82  ? 858  VAL B CA   1 
ATOM   12690 C C    . VAL B 1 858  ? 167.921 128.378 94.400  1.00 86.82  ? 858  VAL B C    1 
ATOM   12691 O O    . VAL B 1 858  ? 167.030 127.529 94.307  1.00 86.82  ? 858  VAL B O    1 
ATOM   12692 C CB   . VAL B 1 858  ? 168.897 128.823 96.712  1.00 86.82  ? 858  VAL B CB   1 
ATOM   12693 C CG1  . VAL B 1 858  ? 168.445 127.454 97.193  1.00 86.82  ? 858  VAL B CG1  1 
ATOM   12694 C CG2  . VAL B 1 858  ? 170.366 128.821 96.287  1.00 86.82  ? 858  VAL B CG2  1 
ATOM   12695 N N    . ASP B 1 859  ? 168.880 128.524 93.482  1.00 86.01  ? 859  ASP B N    1 
ATOM   12696 C CA   . ASP B 1 859  ? 168.835 127.799 92.218  1.00 86.01  ? 859  ASP B CA   1 
ATOM   12697 C C    . ASP B 1 859  ? 170.033 126.877 92.025  1.00 86.01  ? 859  ASP B C    1 
ATOM   12698 O O    . ASP B 1 859  ? 170.629 126.848 90.944  1.00 86.01  ? 859  ASP B O    1 
ATOM   12699 C CB   . ASP B 1 859  ? 168.752 128.785 91.051  1.00 86.01  ? 859  ASP B CB   1 
ATOM   12700 C CG   . ASP B 1 859  ? 167.718 129.868 91.276  1.00 86.01  ? 859  ASP B CG   1 
ATOM   12701 O OD1  . ASP B 1 859  ? 166.621 129.551 91.783  1.00 86.01  ? 859  ASP B OD1  1 
ATOM   12702 O OD2  . ASP B 1 859  ? 168.003 131.038 90.949  1.00 86.01  ? 859  ASP B OD2  1 
ATOM   12703 N N    . ASN B 1 860  ? 170.395 126.119 93.055  1.00 85.03  ? 860  ASN B N    1 
ATOM   12704 C CA   . ASN B 1 860  ? 171.459 125.128 92.964  1.00 85.03  ? 860  ASN B CA   1 
ATOM   12705 C C    . ASN B 1 860  ? 170.847 123.736 93.041  1.00 85.03  ? 860  ASN B C    1 
ATOM   12706 O O    . ASN B 1 860  ? 170.112 123.428 93.985  1.00 85.03  ? 860  ASN B O    1 
ATOM   12707 C CB   . ASN B 1 860  ? 172.493 125.324 94.075  1.00 85.03  ? 860  ASN B CB   1 
ATOM   12708 C CG   . ASN B 1 860  ? 173.793 124.594 93.795  1.00 85.03  ? 860  ASN B CG   1 
ATOM   12709 O OD1  . ASN B 1 860  ? 173.920 123.884 92.798  1.00 85.03  ? 860  ASN B OD1  1 
ATOM   12710 N ND2  . ASN B 1 860  ? 174.768 124.765 94.680  1.00 85.03  ? 860  ASN B ND2  1 
ATOM   12711 N N    . LYS B 1 861  ? 171.156 122.902 92.046  1.00 87.94  ? 861  LYS B N    1 
ATOM   12712 C CA   . LYS B 1 861  ? 170.492 121.607 91.924  1.00 87.94  ? 861  LYS B CA   1 
ATOM   12713 C C    . LYS B 1 861  ? 170.868 120.662 93.061  1.00 87.94  ? 861  LYS B C    1 
ATOM   12714 O O    . LYS B 1 861  ? 170.004 119.960 93.601  1.00 87.94  ? 861  LYS B O    1 
ATOM   12715 C CB   . LYS B 1 861  ? 170.829 120.977 90.573  1.00 87.94  ? 861  LYS B CB   1 
ATOM   12716 C CG   . LYS B 1 861  ? 169.845 121.326 89.467  1.00 87.94  ? 861  LYS B CG   1 
ATOM   12717 C CD   . LYS B 1 861  ? 170.108 122.715 88.900  1.00 87.94  ? 861  LYS B CD   1 
ATOM   12718 C CE   . LYS B 1 861  ? 171.453 122.776 88.193  1.00 87.94  ? 861  LYS B CE   1 
ATOM   12719 N NZ   . LYS B 1 861  ? 171.692 124.107 87.572  1.00 87.94  ? 861  LYS B NZ   1 
ATOM   12720 N N    . LYS B 1 862  ? 172.150 120.625 93.434  1.00 86.92  ? 862  LYS B N    1 
ATOM   12721 C CA   . LYS B 1 862  ? 172.613 119.667 94.436  1.00 86.92  ? 862  LYS B CA   1 
ATOM   12722 C C    . LYS B 1 862  ? 172.006 119.957 95.804  1.00 86.92  ? 862  LYS B C    1 
ATOM   12723 O O    . LYS B 1 862  ? 171.542 119.042 96.500  1.00 86.92  ? 862  LYS B O    1 
ATOM   12724 C CB   . LYS B 1 862  ? 174.141 119.687 94.508  1.00 86.92  ? 862  LYS B CB   1 
ATOM   12725 C CG   . LYS B 1 862  ? 174.836 118.810 93.471  1.00 86.92  ? 862  LYS B CG   1 
ATOM   12726 C CD   . LYS B 1 862  ? 175.080 119.561 92.171  1.00 86.92  ? 862  LYS B CD   1 
ATOM   12727 C CE   . LYS B 1 862  ? 176.029 120.725 92.377  1.00 86.92  ? 862  LYS B CE   1 
ATOM   12728 N NZ   . LYS B 1 862  ? 176.333 121.439 91.108  1.00 86.92  ? 862  LYS B NZ   1 
ATOM   12729 N N    . ILE B 1 863  ? 171.998 121.229 96.204  1.00 75.36  ? 863  ILE B N    1 
ATOM   12730 C CA   . ILE B 1 863  ? 171.478 121.583 97.518  1.00 75.36  ? 863  ILE B CA   1 
ATOM   12731 C C    . ILE B 1 863  ? 169.964 121.391 97.562  1.00 75.36  ? 863  ILE B C    1 
ATOM   12732 O O    . ILE B 1 863  ? 169.410 120.965 98.583  1.00 75.36  ? 863  ILE B O    1 
ATOM   12733 C CB   . ILE B 1 863  ? 171.917 123.013 97.896  1.00 75.36  ? 863  ILE B CB   1 
ATOM   12734 C CG1  . ILE B 1 863  ? 171.054 124.081 97.226  1.00 75.36  ? 863  ILE B CG1  1 
ATOM   12735 C CG2  . ILE B 1 863  ? 173.368 123.237 97.496  1.00 75.36  ? 863  ILE B CG2  1 
ATOM   12736 C CD1  . ILE B 1 863  ? 171.430 125.490 97.618  1.00 75.36  ? 863  ILE B CD1  1 
ATOM   12737 N N    . LEU B 1 864  ? 169.276 121.664 96.447  1.00 72.76  ? 864  LEU B N    1 
ATOM   12738 C CA   . LEU B 1 864  ? 167.842 121.403 96.380  1.00 72.76  ? 864  LEU B CA   1 
ATOM   12739 C C    . LEU B 1 864  ? 167.553 119.915 96.512  1.00 72.76  ? 864  LEU B C    1 
ATOM   12740 O O    . LEU B 1 864  ? 166.631 119.515 97.234  1.00 72.76  ? 864  LEU B O    1 
ATOM   12741 C CB   . LEU B 1 864  ? 167.266 121.945 95.072  1.00 72.76  ? 864  LEU B CB   1 
ATOM   12742 C CG   . LEU B 1 864  ? 166.343 123.157 95.195  1.00 72.76  ? 864  LEU B CG   1 
ATOM   12743 C CD1  . LEU B 1 864  ? 167.125 124.378 95.641  1.00 72.76  ? 864  LEU B CD1  1 
ATOM   12744 C CD2  . LEU B 1 864  ? 165.624 123.426 93.886  1.00 72.76  ? 864  LEU B CD2  1 
ATOM   12745 N N    . ARG B 1 865  ? 168.343 119.081 95.830  1.00 75.49  ? 865  ARG B N    1 
ATOM   12746 C CA   . ARG B 1 865  ? 168.157 117.637 95.926  1.00 75.49  ? 865  ARG B CA   1 
ATOM   12747 C C    . ARG B 1 865  ? 168.374 117.147 97.351  1.00 75.49  ? 865  ARG B C    1 
ATOM   12748 O O    . ARG B 1 865  ? 167.577 116.357 97.872  1.00 75.49  ? 865  ARG B O    1 
ATOM   12749 C CB   . ARG B 1 865  ? 169.109 116.926 94.965  1.00 75.49  ? 865  ARG B CB   1 
ATOM   12750 C CG   . ARG B 1 865  ? 168.732 115.490 94.660  1.00 75.49  ? 865  ARG B CG   1 
ATOM   12751 C CD   . ARG B 1 865  ? 167.471 115.422 93.815  1.00 75.49  ? 865  ARG B CD   1 
ATOM   12752 N NE   . ARG B 1 865  ? 167.457 116.446 92.777  1.00 75.49  ? 865  ARG B NE   1 
ATOM   12753 C CZ   . ARG B 1 865  ? 167.886 116.262 91.536  1.00 75.49  ? 865  ARG B CZ   1 
ATOM   12754 N NH1  . ARG B 1 865  ? 168.384 115.101 91.142  1.00 75.49  ? 865  ARG B NH1  1 
ATOM   12755 N NH2  . ARG B 1 865  ? 167.820 117.270 90.671  1.00 75.49  ? 865  ARG B NH2  1 
ATOM   12756 N N    . GLU B 1 866  ? 169.441 117.621 98.003  1.00 63.98  ? 866  GLU B N    1 
ATOM   12757 C CA   . GLU B 1 866  ? 169.721 117.198 99.373  1.00 63.98  ? 866  GLU B CA   1 
ATOM   12758 C C    . GLU B 1 866  ? 168.614 117.633 100.329 1.00 63.98  ? 866  GLU B C    1 
ATOM   12759 O O    . GLU B 1 866  ? 168.166 116.844 101.175 1.00 63.98  ? 866  GLU B O    1 
ATOM   12760 C CB   . GLU B 1 866  ? 171.071 117.755 99.825  1.00 63.98  ? 866  GLU B CB   1 
ATOM   12761 C CG   . GLU B 1 866  ? 171.318 117.662 101.321 1.00 63.98  ? 866  GLU B CG   1 
ATOM   12762 C CD   . GLU B 1 866  ? 171.820 116.297 101.749 1.00 63.98  ? 866  GLU B CD   1 
ATOM   12763 O OE1  . GLU B 1 866  ? 172.471 115.616 100.930 1.00 63.98  ? 866  GLU B OE1  1 
ATOM   12764 O OE2  . GLU B 1 866  ? 171.564 115.907 102.907 1.00 63.98  ? 866  GLU B OE2  1 
ATOM   12765 N N    . LEU B 1 867  ? 168.150 118.881 100.201 1.00 56.02  ? 867  LEU B N    1 
ATOM   12766 C CA   . LEU B 1 867  ? 167.101 119.375 101.087 1.00 56.02  ? 867  LEU B CA   1 
ATOM   12767 C C    . LEU B 1 867  ? 165.803 118.603 100.893 1.00 56.02  ? 867  LEU B C    1 
ATOM   12768 O O    . LEU B 1 867  ? 165.149 118.217 101.871 1.00 56.02  ? 867  LEU B O    1 
ATOM   12769 C CB   . LEU B 1 867  ? 166.877 120.869 100.849 1.00 56.02  ? 867  LEU B CB   1 
ATOM   12770 C CG   . LEU B 1 867  ? 167.513 121.825 101.860 1.00 56.02  ? 867  LEU B CG   1 
ATOM   12771 C CD1  . LEU B 1 867  ? 169.023 121.863 101.690 1.00 56.02  ? 867  LEU B CD1  1 
ATOM   12772 C CD2  . LEU B 1 867  ? 166.920 123.218 101.731 1.00 56.02  ? 867  LEU B CD2  1 
ATOM   12773 N N    . LYS B 1 868  ? 165.419 118.359 99.635  1.00 52.80  ? 868  LYS B N    1 
ATOM   12774 C CA   . LYS B 1 868  ? 164.197 117.608 99.365  1.00 52.80  ? 868  LYS B CA   1 
ATOM   12775 C C    . LYS B 1 868  ? 164.299 116.183 99.892  1.00 52.80  ? 868  LYS B C    1 
ATOM   12776 O O    . LYS B 1 868  ? 163.333 115.653 100.457 1.00 52.80  ? 868  LYS B O    1 
ATOM   12777 C CB   . LYS B 1 868  ? 163.907 117.602 97.864  1.00 52.80  ? 868  LYS B CB   1 
ATOM   12778 C CG   . LYS B 1 868  ? 163.458 118.940 97.295  1.00 52.80  ? 868  LYS B CG   1 
ATOM   12779 C CD   . LYS B 1 868  ? 162.578 119.714 98.260  1.00 52.80  ? 868  LYS B CD   1 
ATOM   12780 C CE   . LYS B 1 868  ? 161.759 120.761 97.523  1.00 52.80  ? 868  LYS B CE   1 
ATOM   12781 N NZ   . LYS B 1 868  ? 160.661 121.305 98.364  1.00 52.80  ? 868  LYS B NZ   1 
ATOM   12782 N N    . HIS B 1 869  ? 165.461 115.548 99.717  1.00 51.33  ? 869  HIS B N    1 
ATOM   12783 C CA   . HIS B 1 869  ? 165.654 114.188 100.209 1.00 51.33  ? 869  HIS B CA   1 
ATOM   12784 C C    . HIS B 1 869  ? 165.506 114.126 101.724 1.00 51.33  ? 869  HIS B C    1 
ATOM   12785 O O    . HIS B 1 869  ? 164.803 113.256 102.257 1.00 51.33  ? 869  HIS B O    1 
ATOM   12786 C CB   . HIS B 1 869  ? 167.028 113.679 99.775  1.00 51.33  ? 869  HIS B CB   1 
ATOM   12787 C CG   . HIS B 1 869  ? 167.308 112.267 100.182 1.00 51.33  ? 869  HIS B CG   1 
ATOM   12788 N ND1  . HIS B 1 869  ? 166.754 111.183 99.538  1.00 51.33  ? 869  HIS B ND1  1 
ATOM   12789 C CD2  . HIS B 1 869  ? 168.089 111.762 101.166 1.00 51.33  ? 869  HIS B CD2  1 
ATOM   12790 C CE1  . HIS B 1 869  ? 167.179 110.070 100.108 1.00 51.33  ? 869  HIS B CE1  1 
ATOM   12791 N NE2  . HIS B 1 869  ? 167.991 110.393 101.099 1.00 51.33  ? 869  HIS B NE2  1 
ATOM   12792 N N    . ILE B 1 870  ? 166.148 115.059 102.433 1.00 50.33  ? 870  ILE B N    1 
ATOM   12793 C CA   . ILE B 1 870  ? 166.066 115.071 103.892 1.00 50.33  ? 870  ILE B CA   1 
ATOM   12794 C C    . ILE B 1 870  ? 164.630 115.306 104.346 1.00 50.33  ? 870  ILE B C    1 
ATOM   12795 O O    . ILE B 1 870  ? 164.121 114.614 105.243 1.00 50.33  ? 870  ILE B O    1 
ATOM   12796 C CB   . ILE B 1 870  ? 167.026 116.128 104.470 1.00 50.33  ? 870  ILE B CB   1 
ATOM   12797 C CG1  . ILE B 1 870  ? 168.477 115.666 104.324 1.00 50.33  ? 870  ILE B CG1  1 
ATOM   12798 C CG2  . ILE B 1 870  ? 166.705 116.410 105.930 1.00 50.33  ? 870  ILE B CG2  1 
ATOM   12799 C CD1  . ILE B 1 870  ? 168.744 114.293 104.901 1.00 50.33  ? 870  ILE B CD1  1 
ATOM   12800 N N    . SER B 1 871  ? 163.948 116.272 103.721 1.00 40.07  ? 871  SER B N    1 
ATOM   12801 C CA   . SER B 1 871  ? 162.580 116.595 104.111 1.00 40.07  ? 871  SER B CA   1 
ATOM   12802 C C    . SER B 1 871  ? 161.646 115.410 103.897 1.00 40.07  ? 871  SER B C    1 
ATOM   12803 O O    . SER B 1 871  ? 160.841 115.073 104.774 1.00 40.07  ? 871  SER B O    1 
ATOM   12804 C CB   . SER B 1 871  ? 162.093 117.813 103.327 1.00 40.07  ? 871  SER B CB   1 
ATOM   12805 O OG   . SER B 1 871  ? 160.789 118.192 103.729 1.00 40.07  ? 871  SER B OG   1 
ATOM   12806 N N    . GLU B 1 872  ? 161.751 114.751 102.739 1.00 37.34  ? 872  GLU B N    1 
ATOM   12807 C CA   . GLU B 1 872  ? 160.849 113.640 102.452 1.00 37.34  ? 872  GLU B CA   1 
ATOM   12808 C C    . GLU B 1 872  ? 161.140 112.439 103.348 1.00 37.34  ? 872  GLU B C    1 
ATOM   12809 O O    . GLU B 1 872  ? 160.208 111.751 103.784 1.00 37.34  ? 872  GLU B O    1 
ATOM   12810 C CB   . GLU B 1 872  ? 160.920 113.272 100.966 1.00 37.34  ? 872  GLU B CB   1 
ATOM   12811 C CG   . GLU B 1 872  ? 162.134 112.468 100.535 1.00 37.34  ? 872  GLU B CG   1 
ATOM   12812 C CD   . GLU B 1 872  ? 161.837 110.989 100.402 1.00 37.34  ? 872  GLU B CD   1 
ATOM   12813 O OE1  . GLU B 1 872  ? 160.744 110.642 99.907  1.00 37.34  ? 872  GLU B OE1  1 
ATOM   12814 O OE2  . GLU B 1 872  ? 162.696 110.173 100.798 1.00 37.34  ? 872  GLU B OE2  1 
ATOM   12815 N N    . THR B 1 873  ? 162.416 112.187 103.662 1.00 33.30  ? 873  THR B N    1 
ATOM   12816 C CA   . THR B 1 873  ? 162.740 111.083 104.560 1.00 33.30  ? 873  THR B CA   1 
ATOM   12817 C C    . THR B 1 873  ? 162.164 111.326 105.951 1.00 33.30  ? 873  THR B C    1 
ATOM   12818 O O    . THR B 1 873  ? 161.534 110.435 106.544 1.00 33.30  ? 873  THR B O    1 
ATOM   12819 C CB   . THR B 1 873  ? 164.255 110.890 104.625 1.00 33.30  ? 873  THR B CB   1 
ATOM   12820 O OG1  . THR B 1 873  ? 164.729 110.400 103.365 1.00 33.30  ? 873  THR B OG1  1 
ATOM   12821 C CG2  . THR B 1 873  ? 164.624 109.899 105.716 1.00 33.30  ? 873  THR B CG2  1 
ATOM   12822 N N    . GLY B 1 874  ? 162.348 112.542 106.475 1.00 29.67  ? 874  GLY B N    1 
ATOM   12823 C CA   . GLY B 1 874  ? 161.779 112.865 107.774 1.00 29.67  ? 874  GLY B CA   1 
ATOM   12824 C C    . GLY B 1 874  ? 160.266 112.766 107.787 1.00 29.67  ? 874  GLY B C    1 
ATOM   12825 O O    . GLY B 1 874  ? 159.676 112.230 108.733 1.00 29.67  ? 874  GLY B O    1 
ATOM   12826 N N    . ARG B 1 875  ? 159.620 113.261 106.727 1.00 28.49  ? 875  ARG B N    1 
ATOM   12827 C CA   . ARG B 1 875  ? 158.164 113.204 106.636 1.00 28.49  ? 875  ARG B CA   1 
ATOM   12828 C C    . ARG B 1 875  ? 157.662 111.765 106.656 1.00 28.49  ? 875  ARG B C    1 
ATOM   12829 O O    . ARG B 1 875  ? 156.729 111.430 107.401 1.00 28.49  ? 875  ARG B O    1 
ATOM   12830 C CB   . ARG B 1 875  ? 157.702 113.923 105.367 1.00 28.49  ? 875  ARG B CB   1 
ATOM   12831 C CG   . ARG B 1 875  ? 156.397 113.403 104.782 1.00 28.49  ? 875  ARG B CG   1 
ATOM   12832 C CD   . ARG B 1 875  ? 155.776 114.419 103.836 1.00 28.49  ? 875  ARG B CD   1 
ATOM   12833 N NE   . ARG B 1 875  ? 156.210 114.225 102.459 1.00 28.49  ? 875  ARG B NE   1 
ATOM   12834 C CZ   . ARG B 1 875  ? 155.586 113.452 101.580 1.00 28.49  ? 875  ARG B CZ   1 
ATOM   12835 N NH1  . ARG B 1 875  ? 154.491 112.784 101.902 1.00 28.49  ? 875  ARG B NH1  1 
ATOM   12836 N NH2  . ARG B 1 875  ? 156.073 113.349 100.347 1.00 28.49  ? 875  ARG B NH2  1 
ATOM   12837 N N    . LEU B 1 876  ? 158.277 110.895 105.849 1.00 23.98  ? 876  LEU B N    1 
ATOM   12838 C CA   . LEU B 1 876  ? 157.817 109.512 105.779 1.00 23.98  ? 876  LEU B CA   1 
ATOM   12839 C C    . LEU B 1 876  ? 158.016 108.793 107.107 1.00 23.98  ? 876  LEU B C    1 
ATOM   12840 O O    . LEU B 1 876  ? 157.118 108.075 107.574 1.00 23.98  ? 876  LEU B O    1 
ATOM   12841 C CB   . LEU B 1 876  ? 158.536 108.770 104.653 1.00 23.98  ? 876  LEU B CB   1 
ATOM   12842 C CG   . LEU B 1 876  ? 158.232 109.198 103.215 1.00 23.98  ? 876  LEU B CG   1 
ATOM   12843 C CD1  . LEU B 1 876  ? 158.414 108.026 102.266 1.00 23.98  ? 876  LEU B CD1  1 
ATOM   12844 C CD2  . LEU B 1 876  ? 156.833 109.785 103.081 1.00 23.98  ? 876  LEU B CD2  1 
ATOM   12845 N N    . GLN B 1 877  ? 159.178 108.984 107.741 1.00 24.55  ? 877  GLN B N    1 
ATOM   12846 C CA   . GLN B 1 877  ? 159.422 108.316 109.017 1.00 24.55  ? 877  GLN B CA   1 
ATOM   12847 C C    . GLN B 1 877  ? 158.440 108.782 110.086 1.00 24.55  ? 877  GLN B C    1 
ATOM   12848 O O    . GLN B 1 877  ? 157.892 107.961 110.839 1.00 24.55  ? 877  GLN B O    1 
ATOM   12849 C CB   . GLN B 1 877  ? 160.863 108.553 109.464 1.00 24.55  ? 877  GLN B CB   1 
ATOM   12850 C CG   . GLN B 1 877  ? 161.894 107.919 108.547 1.00 24.55  ? 877  GLN B CG   1 
ATOM   12851 C CD   . GLN B 1 877  ? 163.154 107.513 109.279 1.00 24.55  ? 877  GLN B CD   1 
ATOM   12852 O OE1  . GLN B 1 877  ? 163.471 108.054 110.339 1.00 24.55  ? 877  GLN B OE1  1 
ATOM   12853 N NE2  . GLN B 1 877  ? 163.884 106.558 108.716 1.00 24.55  ? 877  GLN B NE2  1 
ATOM   12854 N N    . VAL B 1 878  ? 158.184 110.093 110.153 1.00 18.18  ? 878  VAL B N    1 
ATOM   12855 C CA   . VAL B 1 878  ? 157.267 110.615 111.162 1.00 18.18  ? 878  VAL B CA   1 
ATOM   12856 C C    . VAL B 1 878  ? 155.856 110.088 110.932 1.00 18.18  ? 878  VAL B C    1 
ATOM   12857 O O    . VAL B 1 878  ? 155.165 109.692 111.883 1.00 18.18  ? 878  VAL B O    1 
ATOM   12858 C CB   . VAL B 1 878  ? 157.311 112.154 111.177 1.00 18.18  ? 878  VAL B CB   1 
ATOM   12859 C CG1  . VAL B 1 878  ? 155.990 112.735 111.654 1.00 18.18  ? 878  VAL B CG1  1 
ATOM   12860 C CG2  . VAL B 1 878  ? 158.437 112.624 112.072 1.00 18.18  ? 878  VAL B CG2  1 
ATOM   12861 N N    . VAL B 1 879  ? 155.404 110.061 109.674 1.00 16.77  ? 879  VAL B N    1 
ATOM   12862 C CA   . VAL B 1 879  ? 154.035 109.623 109.418 1.00 16.77  ? 879  VAL B CA   1 
ATOM   12863 C C    . VAL B 1 879  ? 153.879 108.132 109.715 1.00 16.77  ? 879  VAL B C    1 
ATOM   12864 O O    . VAL B 1 879  ? 152.846 107.702 110.244 1.00 16.77  ? 879  VAL B O    1 
ATOM   12865 C CB   . VAL B 1 879  ? 153.593 110.001 107.988 1.00 16.77  ? 879  VAL B CB   1 
ATOM   12866 C CG1  . VAL B 1 879  ? 154.069 109.005 106.946 1.00 16.77  ? 879  VAL B CG1  1 
ATOM   12867 C CG2  . VAL B 1 879  ? 152.084 110.145 107.931 1.00 16.77  ? 879  VAL B CG2  1 
ATOM   12868 N N    . LYS B 1 880  ? 154.912 107.325 109.433 1.00 19.34  ? 880  LYS B N    1 
ATOM   12869 C CA   . LYS B 1 880  ? 154.829 105.904 109.767 1.00 19.34  ? 880  LYS B CA   1 
ATOM   12870 C C    . LYS B 1 880  ? 154.773 105.692 111.275 1.00 19.34  ? 880  LYS B C    1 
ATOM   12871 O O    . LYS B 1 880  ? 153.975 104.880 111.769 1.00 19.34  ? 880  LYS B O    1 
ATOM   12872 C CB   . LYS B 1 880  ? 156.014 105.147 109.171 1.00 19.34  ? 880  LYS B CB   1 
ATOM   12873 C CG   . LYS B 1 880  ? 156.285 103.806 109.832 1.00 19.34  ? 880  LYS B CG   1 
ATOM   12874 C CD   . LYS B 1 880  ? 157.448 103.087 109.173 1.00 19.34  ? 880  LYS B CD   1 
ATOM   12875 C CE   . LYS B 1 880  ? 156.980 102.260 107.988 1.00 19.34  ? 880  LYS B CE   1 
ATOM   12876 N NZ   . LYS B 1 880  ? 156.057 101.169 108.405 1.00 19.34  ? 880  LYS B NZ   1 
ATOM   12877 N N    . GLU B 1 881  ? 155.614 106.417 112.021 1.00 22.72  ? 881  GLU B N    1 
ATOM   12878 C CA   . GLU B 1 881  ? 155.614 106.268 113.473 1.00 22.72  ? 881  GLU B CA   1 
ATOM   12879 C C    . GLU B 1 881  ? 154.276 106.682 114.072 1.00 22.72  ? 881  GLU B C    1 
ATOM   12880 O O    . GLU B 1 881  ? 153.749 106.002 114.962 1.00 22.72  ? 881  GLU B O    1 
ATOM   12881 C CB   . GLU B 1 881  ? 156.755 107.080 114.083 1.00 22.72  ? 881  GLU B CB   1 
ATOM   12882 C CG   . GLU B 1 881  ? 157.330 106.472 115.347 1.00 22.72  ? 881  GLU B CG   1 
ATOM   12883 C CD   . GLU B 1 881  ? 157.767 105.033 115.154 1.00 22.72  ? 881  GLU B CD   1 
ATOM   12884 O OE1  . GLU B 1 881  ? 158.511 104.759 114.189 1.00 22.72  ? 881  GLU B OE1  1 
ATOM   12885 O OE2  . GLU B 1 881  ? 157.362 104.175 115.966 1.00 22.72  ? 881  GLU B OE2  1 
ATOM   12886 N N    . LEU B 1 882  ? 153.705 107.788 113.587 1.00 18.43  ? 882  LEU B N    1 
ATOM   12887 C CA   . LEU B 1 882  ? 152.405 108.224 114.089 1.00 18.43  ? 882  LEU B CA   1 
ATOM   12888 C C    . LEU B 1 882  ? 151.311 107.218 113.750 1.00 18.43  ? 882  LEU B C    1 
ATOM   12889 O O    . LEU B 1 882  ? 150.419 106.966 114.571 1.00 18.43  ? 882  LEU B O    1 
ATOM   12890 C CB   . LEU B 1 882  ? 152.059 109.603 113.534 1.00 18.43  ? 882  LEU B CB   1 
ATOM   12891 C CG   . LEU B 1 882  ? 152.353 110.768 114.479 1.00 18.43  ? 882  LEU B CG   1 
ATOM   12892 C CD1  . LEU B 1 882  ? 151.791 112.066 113.929 1.00 18.43  ? 882  LEU B CD1  1 
ATOM   12893 C CD2  . LEU B 1 882  ? 151.788 110.481 115.858 1.00 18.43  ? 882  LEU B CD2  1 
ATOM   12894 N N    . GLY B 1 883  ? 151.358 106.633 112.549 1.00 19.72  ? 883  GLY B N    1 
ATOM   12895 C CA   . GLY B 1 883  ? 150.372 105.623 112.198 1.00 19.72  ? 883  GLY B CA   1 
ATOM   12896 C C    . GLY B 1 883  ? 150.431 104.411 113.108 1.00 19.72  ? 883  GLY B C    1 
ATOM   12897 O O    . GLY B 1 883  ? 149.400 103.920 113.580 1.00 19.72  ? 883  GLY B O    1 
ATOM   12898 N N    . LEU B 1 884  ? 151.643 103.919 113.379 1.00 22.85  ? 884  LEU B N    1 
ATOM   12899 C CA   . LEU B 1 884  ? 151.781 102.780 114.286 1.00 22.85  ? 884  LEU B CA   1 
ATOM   12900 C C    . LEU B 1 884  ? 151.309 103.130 115.694 1.00 22.85  ? 884  LEU B C    1 
ATOM   12901 O O    . LEU B 1 884  ? 150.637 102.322 116.353 1.00 22.85  ? 884  LEU B O    1 
ATOM   12902 C CB   . LEU B 1 884  ? 153.227 102.287 114.315 1.00 22.85  ? 884  LEU B CB   1 
ATOM   12903 C CG   . LEU B 1 884  ? 153.644 101.187 113.332 1.00 22.85  ? 884  LEU B CG   1 
ATOM   12904 C CD1  . LEU B 1 884  ? 153.332 99.824  113.927 1.00 22.85  ? 884  LEU B CD1  1 
ATOM   12905 C CD2  . LEU B 1 884  ? 152.985 101.335 111.970 1.00 22.85  ? 884  LEU B CD2  1 
ATOM   12906 N N    . LEU B 1 885  ? 151.649 104.333 116.169 1.00 23.23  ? 885  LEU B N    1 
ATOM   12907 C CA   . LEU B 1 885  ? 151.231 104.751 117.505 1.00 23.23  ? 885  LEU B CA   1 
ATOM   12908 C C    . LEU B 1 885  ? 149.714 104.816 117.613 1.00 23.23  ? 885  LEU B C    1 
ATOM   12909 O O    . LEU B 1 885  ? 149.140 104.427 118.638 1.00 23.23  ? 885  LEU B O    1 
ATOM   12910 C CB   . LEU B 1 885  ? 151.856 106.103 117.849 1.00 23.23  ? 885  LEU B CB   1 
ATOM   12911 C CG   . LEU B 1 885  ? 151.361 106.827 119.104 1.00 23.23  ? 885  LEU B CG   1 
ATOM   12912 C CD1  . LEU B 1 885  ? 152.542 107.375 119.883 1.00 23.23  ? 885  LEU B CD1  1 
ATOM   12913 C CD2  . LEU B 1 885  ? 150.390 107.948 118.757 1.00 23.23  ? 885  LEU B CD2  1 
ATOM   12914 N N    . GLN B 1 886  ? 149.046 105.319 116.572 1.00 24.52  ? 886  GLN B N    1 
ATOM   12915 C CA   . GLN B 1 886  ? 147.587 105.329 116.577 1.00 24.52  ? 886  GLN B CA   1 
ATOM   12916 C C    . GLN B 1 886  ? 147.027 103.912 116.543 1.00 24.52  ? 886  GLN B C    1 
ATOM   12917 O O    . GLN B 1 886  ? 146.030 103.616 117.213 1.00 24.52  ? 886  GLN B O    1 
ATOM   12918 C CB   . GLN B 1 886  ? 147.058 106.142 115.395 1.00 24.52  ? 886  GLN B CB   1 
ATOM   12919 C CG   . GLN B 1 886  ? 145.543 106.111 115.255 1.00 24.52  ? 886  GLN B CG   1 
ATOM   12920 C CD   . GLN B 1 886  ? 145.078 105.252 114.097 1.00 24.52  ? 886  GLN B CD   1 
ATOM   12921 O OE1  . GLN B 1 886  ? 145.627 105.320 112.998 1.00 24.52  ? 886  GLN B OE1  1 
ATOM   12922 N NE2  . GLN B 1 886  ? 144.062 104.433 114.341 1.00 24.52  ? 886  GLN B NE2  1 
ATOM   12923 N N    . ARG B 1 887  ? 147.657 103.021 115.771 1.00 30.26  ? 887  ARG B N    1 
ATOM   12924 C CA   . ARG B 1 887  ? 147.130 101.667 115.630 1.00 30.26  ? 887  ARG B CA   1 
ATOM   12925 C C    . ARG B 1 887  ? 147.244 100.864 116.923 1.00 30.26  ? 887  ARG B C    1 
ATOM   12926 O O    . ARG B 1 887  ? 146.367 100.040 117.211 1.00 30.26  ? 887  ARG B O    1 
ATOM   12927 C CB   . ARG B 1 887  ? 147.842 100.946 114.482 1.00 30.26  ? 887  ARG B CB   1 
ATOM   12928 C CG   . ARG B 1 887  ? 147.680 99.434  114.491 1.00 30.26  ? 887  ARG B CG   1 
ATOM   12929 C CD   . ARG B 1 887  ? 146.269 99.041  114.087 1.00 30.26  ? 887  ARG B CD   1 
ATOM   12930 N NE   . ARG B 1 887  ? 146.155 97.628  113.750 1.00 30.26  ? 887  ARG B NE   1 
ATOM   12931 C CZ   . ARG B 1 887  ? 146.577 97.089  112.614 1.00 30.26  ? 887  ARG B CZ   1 
ATOM   12932 N NH1  . ARG B 1 887  ? 147.156 97.820  111.676 1.00 30.26  ? 887  ARG B NH1  1 
ATOM   12933 N NH2  . ARG B 1 887  ? 146.407 95.785  112.413 1.00 30.26  ? 887  ARG B NH2  1 
ATOM   12934 N N    . GLU B 1 888  ? 148.293 101.103 117.721 1.00 35.18  ? 888  GLU B N    1 
ATOM   12935 C CA   . GLU B 1 888  ? 148.544 100.255 118.888 1.00 35.18  ? 888  GLU B CA   1 
ATOM   12936 C C    . GLU B 1 888  ? 147.386 100.283 119.883 1.00 35.18  ? 888  GLU B C    1 
ATOM   12937 O O    . GLU B 1 888  ? 146.993 99.237  120.413 1.00 35.18  ? 888  GLU B O    1 
ATOM   12938 C CB   . GLU B 1 888  ? 149.846 100.671 119.571 1.00 35.18  ? 888  GLU B CB   1 
ATOM   12939 C CG   . GLU B 1 888  ? 151.095 100.062 118.948 1.00 35.18  ? 888  GLU B CG   1 
ATOM   12940 C CD   . GLU B 1 888  ? 150.828 98.721  118.286 1.00 35.18  ? 888  GLU B CD   1 
ATOM   12941 O OE1  . GLU B 1 888  ? 150.640 97.722  119.013 1.00 35.18  ? 888  GLU B OE1  1 
ATOM   12942 O OE2  . GLU B 1 888  ? 150.814 98.664  117.039 1.00 35.18  ? 888  GLU B OE2  1 
ATOM   12943 N N    . HIS B 1 889  ? 146.828 101.462 120.156 1.00 34.85  ? 889  HIS B N    1 
ATOM   12944 C CA   . HIS B 1 889  ? 145.625 101.547 120.980 1.00 34.85  ? 889  HIS B CA   1 
ATOM   12945 C C    . HIS B 1 889  ? 144.697 102.625 120.433 1.00 34.85  ? 889  HIS B C    1 
ATOM   12946 O O    . HIS B 1 889  ? 145.056 103.809 120.415 1.00 34.85  ? 889  HIS B O    1 
ATOM   12947 C CB   . HIS B 1 889  ? 145.977 101.811 122.444 1.00 34.85  ? 889  HIS B CB   1 
ATOM   12948 C CG   . HIS B 1 889  ? 147.205 102.643 122.634 1.00 34.85  ? 889  HIS B CG   1 
ATOM   12949 N ND1  . HIS B 1 889  ? 147.174 104.020 122.671 1.00 34.85  ? 889  HIS B ND1  1 
ATOM   12950 C CD2  . HIS B 1 889  ? 148.501 102.291 122.803 1.00 34.85  ? 889  HIS B CD2  1 
ATOM   12951 C CE1  . HIS B 1 889  ? 148.398 104.480 122.855 1.00 34.85  ? 889  HIS B CE1  1 
ATOM   12952 N NE2  . HIS B 1 889  ? 149.222 103.452 122.937 1.00 34.85  ? 889  HIS B NE2  1 
ATOM   12953 N N    . PRO B 1 890  ? 143.494 102.255 119.985 1.00 29.99  ? 890  PRO B N    1 
ATOM   12954 C CA   . PRO B 1 890  ? 142.692 103.172 119.164 1.00 29.99  ? 890  PRO B CA   1 
ATOM   12955 C C    . PRO B 1 890  ? 141.780 104.117 119.934 1.00 29.99  ? 890  PRO B C    1 
ATOM   12956 O O    . PRO B 1 890  ? 141.433 105.184 119.418 1.00 29.99  ? 890  PRO B O    1 
ATOM   12957 C CB   . PRO B 1 890  ? 141.869 102.214 118.296 1.00 29.99  ? 890  PRO B CB   1 
ATOM   12958 C CG   . PRO B 1 890  ? 141.735 100.969 119.125 1.00 29.99  ? 890  PRO B CG   1 
ATOM   12959 C CD   . PRO B 1 890  ? 142.865 100.930 120.123 1.00 29.99  ? 890  PRO B CD   1 
ATOM   12960 N N    . GLY B 1 891  ? 141.376 103.743 121.150 1.00 34.19  ? 891  GLY B N    1 
ATOM   12961 C CA   . GLY B 1 891  ? 140.389 104.539 121.866 1.00 34.19  ? 891  GLY B CA   1 
ATOM   12962 C C    . GLY B 1 891  ? 140.888 105.927 122.219 1.00 34.19  ? 891  GLY B C    1 
ATOM   12963 O O    . GLY B 1 891  ? 140.177 106.923 122.031 1.00 34.19  ? 891  GLY B O    1 
ATOM   12964 N N    . ILE B 1 892  ? 142.120 106.015 122.720 1.00 33.06  ? 892  ILE B N    1 
ATOM   12965 C CA   . ILE B 1 892  ? 142.684 107.306 123.093 1.00 33.06  ? 892  ILE B CA   1 
ATOM   12966 C C    . ILE B 1 892  ? 142.877 108.185 121.862 1.00 33.06  ? 892  ILE B C    1 
ATOM   12967 O O    . ILE B 1 892  ? 142.628 109.397 121.902 1.00 33.06  ? 892  ILE B O    1 
ATOM   12968 C CB   . ILE B 1 892  ? 144.001 107.101 123.859 1.00 33.06  ? 892  ILE B CB   1 
ATOM   12969 C CG1  . ILE B 1 892  ? 143.914 105.869 124.764 1.00 33.06  ? 892  ILE B CG1  1 
ATOM   12970 C CG2  . ILE B 1 892  ? 144.334 108.333 124.667 1.00 33.06  ? 892  ILE B CG2  1 
ATOM   12971 C CD1  . ILE B 1 892  ? 143.019 106.047 125.968 1.00 33.06  ? 892  ILE B CD1  1 
ATOM   12972 N N    . ALA B 1 893  ? 143.322 107.590 120.751 1.00 26.29  ? 893  ALA B N    1 
ATOM   12973 C CA   . ALA B 1 893  ? 143.491 108.352 119.518 1.00 26.29  ? 893  ALA B CA   1 
ATOM   12974 C C    . ALA B 1 893  ? 142.157 108.883 119.007 1.00 26.29  ? 893  ALA B C    1 
ATOM   12975 O O    . ALA B 1 893  ? 142.070 110.030 118.549 1.00 26.29  ? 893  ALA B O    1 
ATOM   12976 C CB   . ALA B 1 893  ? 144.168 107.487 118.456 1.00 26.29  ? 893  ALA B CB   1 
ATOM   12977 N N    . VAL B 1 894  ? 141.107 108.060 119.079 1.00 23.72  ? 894  VAL B N    1 
ATOM   12978 C CA   . VAL B 1 894  ? 139.780 108.501 118.657 1.00 23.72  ? 894  VAL B CA   1 
ATOM   12979 C C    . VAL B 1 894  ? 139.303 109.660 119.523 1.00 23.72  ? 894  VAL B C    1 
ATOM   12980 O O    . VAL B 1 894  ? 138.766 110.656 119.015 1.00 23.72  ? 894  VAL B O    1 
ATOM   12981 C CB   . VAL B 1 894  ? 138.795 107.316 118.688 1.00 23.72  ? 894  VAL B CB   1 
ATOM   12982 C CG1  . VAL B 1 894  ? 137.361 107.804 118.805 1.00 23.72  ? 894  VAL B CG1  1 
ATOM   12983 C CG2  . VAL B 1 894  ? 138.967 106.457 117.448 1.00 23.72  ? 894  VAL B CG2  1 
ATOM   12984 N N    . SER B 1 895  ? 139.506 109.557 120.840 1.00 26.46  ? 895  SER B N    1 
ATOM   12985 C CA   . SER B 1 895  ? 139.106 110.642 121.732 1.00 26.46  ? 895  SER B CA   1 
ATOM   12986 C C    . SER B 1 895  ? 139.861 111.930 121.419 1.00 26.46  ? 895  SER B C    1 
ATOM   12987 O O    . SER B 1 895  ? 139.266 113.017 121.392 1.00 26.46  ? 895  SER B O    1 
ATOM   12988 C CB   . SER B 1 895  ? 139.329 110.236 123.187 1.00 26.46  ? 895  SER B CB   1 
ATOM   12989 O OG   . SER B 1 895  ? 139.377 111.376 124.026 1.00 26.46  ? 895  SER B OG   1 
ATOM   12990 N N    . VAL B 1 896  ? 141.170 111.828 121.173 1.00 22.86  ? 896  VAL B N    1 
ATOM   12991 C CA   . VAL B 1 896  ? 141.972 113.012 120.871 1.00 22.86  ? 896  VAL B CA   1 
ATOM   12992 C C    . VAL B 1 896  ? 141.504 113.664 119.574 1.00 22.86  ? 896  VAL B C    1 
ATOM   12993 O O    . VAL B 1 896  ? 141.366 114.893 119.491 1.00 22.86  ? 896  VAL B O    1 
ATOM   12994 C CB   . VAL B 1 896  ? 143.466 112.643 120.817 1.00 22.86  ? 896  VAL B CB   1 
ATOM   12995 C CG1  . VAL B 1 896  ? 144.271 113.749 120.156 1.00 22.86  ? 896  VAL B CG1  1 
ATOM   12996 C CG2  . VAL B 1 896  ? 143.989 112.368 122.214 1.00 22.86  ? 896  VAL B CG2  1 
ATOM   12997 N N    . LYS B 1 897  ? 141.252 112.853 118.542 1.00 21.08  ? 897  LYS B N    1 
ATOM   12998 C CA   . LYS B 1 897  ? 140.803 113.398 117.265 1.00 21.08  ? 897  LYS B CA   1 
ATOM   12999 C C    . LYS B 1 897  ? 139.447 114.082 117.397 1.00 21.08  ? 897  LYS B C    1 
ATOM   13000 O O    . LYS B 1 897  ? 139.225 115.159 116.825 1.00 21.08  ? 897  LYS B O    1 
ATOM   13001 C CB   . LYS B 1 897  ? 140.748 112.283 116.223 1.00 21.08  ? 897  LYS B CB   1 
ATOM   13002 C CG   . LYS B 1 897  ? 142.111 111.866 115.713 1.00 21.08  ? 897  LYS B CG   1 
ATOM   13003 C CD   . LYS B 1 897  ? 142.110 110.413 115.284 1.00 21.08  ? 897  LYS B CD   1 
ATOM   13004 C CE   . LYS B 1 897  ? 143.465 110.006 114.743 1.00 21.08  ? 897  LYS B CE   1 
ATOM   13005 N NZ   . LYS B 1 897  ? 143.380 108.802 113.877 1.00 21.08  ? 897  LYS B NZ   1 
ATOM   13006 N N    . THR B 1 898  ? 138.527 113.471 118.152 1.00 19.35  ? 898  THR B N    1 
ATOM   13007 C CA   . THR B 1 898  ? 137.218 114.083 118.364 1.00 19.35  ? 898  THR B CA   1 
ATOM   13008 C C    . THR B 1 898  ? 137.342 115.411 119.101 1.00 19.35  ? 898  THR B C    1 
ATOM   13009 O O    . THR B 1 898  ? 136.682 116.398 118.739 1.00 19.35  ? 898  THR B O    1 
ATOM   13010 C CB   . THR B 1 898  ? 136.313 113.118 119.128 1.00 19.35  ? 898  THR B CB   1 
ATOM   13011 O OG1  . THR B 1 898  ? 135.992 112.001 118.290 1.00 19.35  ? 898  THR B OG1  1 
ATOM   13012 C CG2  . THR B 1 898  ? 135.030 113.802 119.558 1.00 19.35  ? 898  THR B CG2  1 
ATOM   13013 N N    . ARG B 1 899  ? 138.196 115.460 120.127 1.00 19.90  ? 899  ARG B N    1 
ATOM   13014 C CA   . ARG B 1 899  ? 138.402 116.705 120.859 1.00 19.90  ? 899  ARG B CA   1 
ATOM   13015 C C    . ARG B 1 899  ? 138.966 117.793 119.953 1.00 19.90  ? 899  ARG B C    1 
ATOM   13016 O O    . ARG B 1 899  ? 138.524 118.949 120.006 1.00 19.90  ? 899  ARG B O    1 
ATOM   13017 C CB   . ARG B 1 899  ? 139.328 116.460 122.049 1.00 19.90  ? 899  ARG B CB   1 
ATOM   13018 C CG   . ARG B 1 899  ? 139.324 117.568 123.080 1.00 19.90  ? 899  ARG B CG   1 
ATOM   13019 C CD   . ARG B 1 899  ? 139.975 117.107 124.372 1.00 19.90  ? 899  ARG B CD   1 
ATOM   13020 N NE   . ARG B 1 899  ? 141.411 116.910 124.220 1.00 19.90  ? 899  ARG B NE   1 
ATOM   13021 C CZ   . ARG B 1 899  ? 142.166 116.218 125.062 1.00 19.90  ? 899  ARG B CZ   1 
ATOM   13022 N NH1  . ARG B 1 899  ? 141.652 115.640 126.135 1.00 19.90  ? 899  ARG B NH1  1 
ATOM   13023 N NH2  . ARG B 1 899  ? 143.469 116.103 124.822 1.00 19.90  ? 899  ARG B NH2  1 
ATOM   13024 N N    . GLN B 1 900  ? 139.929 117.435 119.098 1.00 19.71  ? 900  GLN B N    1 
ATOM   13025 C CA   . GLN B 1 900  ? 140.509 118.412 118.180 1.00 19.71  ? 900  GLN B CA   1 
ATOM   13026 C C    . GLN B 1 900  ? 139.466 118.954 117.209 1.00 19.71  ? 900  GLN B C    1 
ATOM   13027 O O    . GLN B 1 900  ? 139.396 120.171 116.974 1.00 19.71  ? 900  GLN B O    1 
ATOM   13028 C CB   . GLN B 1 900  ? 141.671 117.781 117.415 1.00 19.71  ? 900  GLN B CB   1 
ATOM   13029 C CG   . GLN B 1 900  ? 142.623 118.782 116.787 1.00 19.71  ? 900  GLN B CG   1 
ATOM   13030 C CD   . GLN B 1 900  ? 143.198 119.750 117.798 1.00 19.71  ? 900  GLN B CD   1 
ATOM   13031 O OE1  . GLN B 1 900  ? 143.079 120.966 117.650 1.00 19.71  ? 900  GLN B OE1  1 
ATOM   13032 N NE2  . GLN B 1 900  ? 143.829 119.214 118.836 1.00 19.71  ? 900  GLN B NE2  1 
ATOM   13033 N N    . ALA B 1 901  ? 138.644 118.068 116.638 1.00 16.39  ? 901  ALA B N    1 
ATOM   13034 C CA   . ALA B 1 901  ? 137.626 118.514 115.690 1.00 16.39  ? 901  ALA B CA   1 
ATOM   13035 C C    . ALA B 1 901  ? 136.612 119.438 116.357 1.00 16.39  ? 901  ALA B C    1 
ATOM   13036 O O    . ALA B 1 901  ? 136.241 120.479 115.792 1.00 16.39  ? 901  ALA B O    1 
ATOM   13037 C CB   . ALA B 1 901  ? 136.923 117.309 115.067 1.00 16.39  ? 901  ALA B CB   1 
ATOM   13038 N N    . ILE B 1 902  ? 136.165 119.081 117.565 1.00 18.11  ? 902  ILE B N    1 
ATOM   13039 C CA   . ILE B 1 902  ? 135.190 119.912 118.268 1.00 18.11  ? 902  ILE B CA   1 
ATOM   13040 C C    . ILE B 1 902  ? 135.781 121.284 118.569 1.00 18.11  ? 902  ILE B C    1 
ATOM   13041 O O    . ILE B 1 902  ? 135.119 122.318 118.386 1.00 18.11  ? 902  ILE B O    1 
ATOM   13042 C CB   . ILE B 1 902  ? 134.710 119.205 119.548 1.00 18.11  ? 902  ILE B CB   1 
ATOM   13043 C CG1  . ILE B 1 902  ? 133.732 118.084 119.200 1.00 18.11  ? 902  ILE B CG1  1 
ATOM   13044 C CG2  . ILE B 1 902  ? 134.033 120.192 120.478 1.00 18.11  ? 902  ILE B CG2  1 
ATOM   13045 C CD1  . ILE B 1 902  ? 133.097 117.431 120.409 1.00 18.11  ? 902  ILE B CD1  1 
ATOM   13046 N N    . ARG B 1 903  ? 137.040 121.318 119.020 1.00 19.06  ? 903  ARG B N    1 
ATOM   13047 C CA   . ARG B 1 903  ? 137.678 122.595 119.326 1.00 19.06  ? 903  ARG B CA   1 
ATOM   13048 C C    . ARG B 1 903  ? 137.786 123.475 118.087 1.00 19.06  ? 903  ARG B C    1 
ATOM   13049 O O    . ARG B 1 903  ? 137.511 124.681 118.151 1.00 19.06  ? 903  ARG B O    1 
ATOM   13050 C CB   . ARG B 1 903  ? 139.060 122.365 119.931 1.00 19.06  ? 903  ARG B CB   1 
ATOM   13051 C CG   . ARG B 1 903  ? 139.334 123.198 121.168 1.00 19.06  ? 903  ARG B CG   1 
ATOM   13052 C CD   . ARG B 1 903  ? 140.750 122.986 121.670 1.00 19.06  ? 903  ARG B CD   1 
ATOM   13053 N NE   . ARG B 1 903  ? 141.722 123.053 120.586 1.00 19.06  ? 903  ARG B NE   1 
ATOM   13054 C CZ   . ARG B 1 903  ? 142.811 122.302 120.510 1.00 19.06  ? 903  ARG B CZ   1 
ATOM   13055 N NH1  . ARG B 1 903  ? 143.101 121.409 121.442 1.00 19.06  ? 903  ARG B NH1  1 
ATOM   13056 N NH2  . ARG B 1 903  ? 143.631 122.452 119.474 1.00 19.06  ? 903  ARG B NH2  1 
ATOM   13057 N N    . THR B 1 904  ? 138.182 122.893 116.951 1.00 15.52  ? 904  THR B N    1 
ATOM   13058 C CA   . THR B 1 904  ? 138.313 123.687 115.731 1.00 15.52  ? 904  THR B CA   1 
ATOM   13059 C C    . THR B 1 904  ? 136.966 124.254 115.291 1.00 15.52  ? 904  THR B C    1 
ATOM   13060 O O    . THR B 1 904  ? 136.869 125.437 114.925 1.00 15.52  ? 904  THR B O    1 
ATOM   13061 C CB   . THR B 1 904  ? 138.933 122.844 114.617 1.00 15.52  ? 904  THR B CB   1 
ATOM   13062 O OG1  . THR B 1 904  ? 140.337 122.692 114.861 1.00 15.52  ? 904  THR B OG1  1 
ATOM   13063 C CG2  . THR B 1 904  ? 138.743 123.515 113.267 1.00 15.52  ? 904  THR B CG2  1 
ATOM   13064 N N    . ILE B 1 905  ? 135.912 123.432 115.334 1.00 16.11  ? 905  ILE B N    1 
ATOM   13065 C CA   . ILE B 1 905  ? 134.594 123.905 114.913 1.00 16.11  ? 905  ILE B CA   1 
ATOM   13066 C C    . ILE B 1 905  ? 134.118 125.043 115.810 1.00 16.11  ? 905  ILE B C    1 
ATOM   13067 O O    . ILE B 1 905  ? 133.607 126.065 115.327 1.00 16.11  ? 905  ILE B O    1 
ATOM   13068 C CB   . ILE B 1 905  ? 133.586 122.742 114.891 1.00 16.11  ? 905  ILE B CB   1 
ATOM   13069 C CG1  . ILE B 1 905  ? 133.987 121.708 113.841 1.00 16.11  ? 905  ILE B CG1  1 
ATOM   13070 C CG2  . ILE B 1 905  ? 132.189 123.256 114.606 1.00 16.11  ? 905  ILE B CG2  1 
ATOM   13071 C CD1  . ILE B 1 905  ? 132.984 120.594 113.674 1.00 16.11  ? 905  ILE B CD1  1 
ATOM   13072 N N    . LEU B 1 906  ? 134.287 124.891 117.128 1.00 17.98  ? 906  LEU B N    1 
ATOM   13073 C CA   . LEU B 1 906  ? 133.852 125.942 118.045 1.00 17.98  ? 906  LEU B CA   1 
ATOM   13074 C C    . LEU B 1 906  ? 134.650 127.225 117.843 1.00 17.98  ? 906  LEU B C    1 
ATOM   13075 O O    . LEU B 1 906  ? 134.092 128.328 117.914 1.00 17.98  ? 906  LEU B O    1 
ATOM   13076 C CB   . LEU B 1 906  ? 133.964 125.459 119.490 1.00 17.98  ? 906  LEU B CB   1 
ATOM   13077 C CG   . LEU B 1 906  ? 132.899 124.453 119.923 1.00 17.98  ? 906  LEU B CG   1 
ATOM   13078 C CD1  . LEU B 1 906  ? 132.933 124.256 121.428 1.00 17.98  ? 906  LEU B CD1  1 
ATOM   13079 C CD2  . LEU B 1 906  ? 131.521 124.906 119.472 1.00 17.98  ? 906  LEU B CD2  1 
ATOM   13080 N N    . ASN B 1 907  ? 135.956 127.103 117.589 1.00 22.79  ? 907  ASN B N    1 
ATOM   13081 C CA   . ASN B 1 907  ? 136.773 128.290 117.356 1.00 22.79  ? 907  ASN B CA   1 
ATOM   13082 C C    . ASN B 1 907  ? 136.326 129.033 116.103 1.00 22.79  ? 907  ASN B C    1 
ATOM   13083 O O    . ASN B 1 907  ? 136.245 130.270 116.099 1.00 22.79  ? 907  ASN B O    1 
ATOM   13084 C CB   . ASN B 1 907  ? 138.245 127.898 117.251 1.00 22.79  ? 907  ASN B CB   1 
ATOM   13085 C CG   . ASN B 1 907  ? 139.107 129.020 116.717 1.00 22.79  ? 907  ASN B CG   1 
ATOM   13086 O OD1  . ASN B 1 907  ? 139.001 130.163 117.159 1.00 22.79  ? 907  ASN B OD1  1 
ATOM   13087 N ND2  . ASN B 1 907  ? 139.962 128.701 115.754 1.00 22.79  ? 907  ASN B ND2  1 
ATOM   13088 N N    . HIS B 1 908  ? 136.025 128.299 115.028 1.00 24.56  ? 908  HIS B N    1 
ATOM   13089 C CA   . HIS B 1 908  ? 135.571 128.963 113.809 1.00 24.56  ? 908  HIS B CA   1 
ATOM   13090 C C    . HIS B 1 908  ? 134.203 129.611 114.003 1.00 24.56  ? 908  HIS B C    1 
ATOM   13091 O O    . HIS B 1 908  ? 133.943 130.697 113.467 1.00 24.56  ? 908  HIS B O    1 
ATOM   13092 C CB   . HIS B 1 908  ? 135.551 127.979 112.641 1.00 24.56  ? 908  HIS B CB   1 
ATOM   13093 C CG   . HIS B 1 908  ? 136.877 127.827 111.965 1.00 24.56  ? 908  HIS B CG   1 
ATOM   13094 N ND1  . HIS B 1 908  ? 137.067 127.017 110.867 1.00 24.56  ? 908  HIS B ND1  1 
ATOM   13095 C CD2  . HIS B 1 908  ? 138.081 128.385 112.233 1.00 24.56  ? 908  HIS B CD2  1 
ATOM   13096 C CE1  . HIS B 1 908  ? 138.330 127.081 110.487 1.00 24.56  ? 908  HIS B CE1  1 
ATOM   13097 N NE2  . HIS B 1 908  ? 138.967 127.904 111.300 1.00 24.56  ? 908  HIS B NE2  1 
ATOM   13098 N N    . SER B 1 909  ? 133.318 128.969 114.774 1.00 23.27  ? 909  SER B N    1 
ATOM   13099 C CA   . SER B 1 909  ? 132.030 129.592 115.079 1.00 23.27  ? 909  SER B CA   1 
ATOM   13100 C C    . SER B 1 909  ? 132.210 130.882 115.870 1.00 23.27  ? 909  SER B C    1 
ATOM   13101 O O    . SER B 1 909  ? 131.525 131.880 115.611 1.00 23.27  ? 909  SER B O    1 
ATOM   13102 C CB   . SER B 1 909  ? 131.138 128.619 115.845 1.00 23.27  ? 909  SER B CB   1 
ATOM   13103 O OG   . SER B 1 909  ? 130.397 127.806 114.958 1.00 23.27  ? 909  SER B OG   1 
ATOM   13104 N N    . ARG B 1 910  ? 133.127 130.881 116.841 1.00 36.11  ? 910  ARG B N    1 
ATOM   13105 C CA   . ARG B 1 910  ? 133.391 132.095 117.610 1.00 36.11  ? 910  ARG B CA   1 
ATOM   13106 C C    . ARG B 1 910  ? 133.946 133.202 116.721 1.00 36.11  ? 910  ARG B C    1 
ATOM   13107 O O    . ARG B 1 910  ? 133.571 134.375 116.865 1.00 36.11  ? 910  ARG B O    1 
ATOM   13108 C CB   . ARG B 1 910  ? 134.354 131.788 118.759 1.00 36.11  ? 910  ARG B CB   1 
ATOM   13109 C CG   . ARG B 1 910  ? 135.287 132.932 119.123 1.00 36.11  ? 910  ARG B CG   1 
ATOM   13110 C CD   . ARG B 1 910  ? 136.117 132.602 120.348 1.00 36.11  ? 910  ARG B CD   1 
ATOM   13111 N NE   . ARG B 1 910  ? 135.325 131.957 121.388 1.00 36.11  ? 910  ARG B NE   1 
ATOM   13112 C CZ   . ARG B 1 910  ? 135.828 131.181 122.337 1.00 36.11  ? 910  ARG B CZ   1 
ATOM   13113 N NH1  . ARG B 1 910  ? 137.125 130.925 122.405 1.00 36.11  ? 910  ARG B NH1  1 
ATOM   13114 N NH2  . ARG B 1 910  ? 135.012 130.648 123.241 1.00 36.11  ? 910  ARG B NH2  1 
ATOM   13115 N N    . GLU B 1 911  ? 134.840 132.849 115.793 1.00 33.51  ? 911  GLU B N    1 
ATOM   13116 C CA   . GLU B 1 911  ? 135.377 133.845 114.869 1.00 33.51  ? 911  GLU B CA   1 
ATOM   13117 C C    . GLU B 1 911  ? 134.277 134.436 113.993 1.00 33.51  ? 911  GLU B C    1 
ATOM   13118 O O    . GLU B 1 911  ? 134.239 135.653 113.765 1.00 33.51  ? 911  GLU B O    1 
ATOM   13119 C CB   . GLU B 1 911  ? 136.477 133.224 114.007 1.00 33.51  ? 911  GLU B CB   1 
ATOM   13120 C CG   . GLU B 1 911  ? 136.729 133.955 112.697 1.00 33.51  ? 911  GLU B CG   1 
ATOM   13121 C CD   . GLU B 1 911  ? 137.686 133.212 111.787 1.00 33.51  ? 911  GLU B CD   1 
ATOM   13122 O OE1  . GLU B 1 911  ? 138.858 133.030 112.176 1.00 33.51  ? 911  GLU B OE1  1 
ATOM   13123 O OE2  . GLU B 1 911  ? 137.265 132.811 110.681 1.00 33.51  ? 911  GLU B OE2  1 
ATOM   13124 N N    . THR B 1 912  ? 133.369 133.590 113.496 1.00 31.05  ? 912  THR B N    1 
ATOM   13125 C CA   . THR B 1 912  ? 132.259 134.090 112.688 1.00 31.05  ? 912  THR B CA   1 
ATOM   13126 C C    . THR B 1 912  ? 131.354 135.008 113.504 1.00 31.05  ? 912  THR B C    1 
ATOM   13127 O O    . THR B 1 912  ? 130.889 136.039 113.001 1.00 31.05  ? 912  THR B O    1 
ATOM   13128 C CB   . THR B 1 912  ? 131.463 132.920 112.105 1.00 31.05  ? 912  THR B CB   1 
ATOM   13129 O OG1  . THR B 1 912  ? 132.274 132.219 111.155 1.00 31.05  ? 912  THR B OG1  1 
ATOM   13130 C CG2  . THR B 1 912  ? 130.209 133.415 111.400 1.00 31.05  ? 912  THR B CG2  1 
ATOM   13131 N N    . ILE B 1 913  ? 131.105 134.659 114.770 1.00 34.33  ? 913  ILE B N    1 
ATOM   13132 C CA   . ILE B 1 913  ? 130.288 135.510 115.634 1.00 34.33  ? 913  ILE B CA   1 
ATOM   13133 C C    . ILE B 1 913  ? 130.948 136.871 115.827 1.00 34.33  ? 913  ILE B C    1 
ATOM   13134 O O    . ILE B 1 913  ? 130.285 137.915 115.760 1.00 34.33  ? 913  ILE B O    1 
ATOM   13135 C CB   . ILE B 1 913  ? 130.023 134.809 116.982 1.00 34.33  ? 913  ILE B CB   1 
ATOM   13136 C CG1  . ILE B 1 913  ? 128.821 133.875 116.868 1.00 34.33  ? 913  ILE B CG1  1 
ATOM   13137 C CG2  . ILE B 1 913  ? 129.790 135.823 118.094 1.00 34.33  ? 913  ILE B CG2  1 
ATOM   13138 C CD1  . ILE B 1 913  ? 127.519 134.592 116.602 1.00 34.33  ? 913  ILE B CD1  1 
ATOM   13139 N N    . HIS B 1 914  ? 132.261 136.882 116.071 1.00 40.96  ? 914  HIS B N    1 
ATOM   13140 C CA   . HIS B 1 914  ? 132.966 138.150 116.249 1.00 40.96  ? 914  HIS B CA   1 
ATOM   13141 C C    . HIS B 1 914  ? 132.927 138.992 114.979 1.00 40.96  ? 914  HIS B C    1 
ATOM   13142 O O    . HIS B 1 914  ? 132.745 140.215 115.042 1.00 40.96  ? 914  HIS B O    1 
ATOM   13143 C CB   . HIS B 1 914  ? 134.409 137.898 116.681 1.00 40.96  ? 914  HIS B CB   1 
ATOM   13144 C CG   . HIS B 1 914  ? 134.573 137.727 118.158 1.00 40.96  ? 914  HIS B CG   1 
ATOM   13145 N ND1  . HIS B 1 914  ? 135.807 137.646 118.766 1.00 40.96  ? 914  HIS B ND1  1 
ATOM   13146 C CD2  . HIS B 1 914  ? 133.657 137.626 119.150 1.00 40.96  ? 914  HIS B CD2  1 
ATOM   13147 C CE1  . HIS B 1 914  ? 135.645 137.499 120.069 1.00 40.96  ? 914  HIS B CE1  1 
ATOM   13148 N NE2  . HIS B 1 914  ? 134.350 137.484 120.328 1.00 40.96  ? 914  HIS B NE2  1 
ATOM   13149 N N    . GLU B 1 915  ? 133.101 138.357 113.816 1.00 39.55  ? 915  GLU B N    1 
ATOM   13150 C CA   . GLU B 1 915  ? 133.034 139.099 112.560 1.00 39.55  ? 915  GLU B CA   1 
ATOM   13151 C C    . GLU B 1 915  ? 131.644 139.682 112.340 1.00 39.55  ? 915  GLU B C    1 
ATOM   13152 O O    . GLU B 1 915  ? 131.505 140.816 111.866 1.00 39.55  ? 915  GLU B O    1 
ATOM   13153 C CB   . GLU B 1 915  ? 133.431 138.198 111.389 1.00 39.55  ? 915  GLU B CB   1 
ATOM   13154 C CG   . GLU B 1 915  ? 133.479 138.912 110.041 1.00 39.55  ? 915  GLU B CG   1 
ATOM   13155 C CD   . GLU B 1 915  ? 132.168 138.844 109.281 1.00 39.55  ? 915  GLU B CD   1 
ATOM   13156 O OE1  . GLU B 1 915  ? 131.278 138.071 109.692 1.00 39.55  ? 915  GLU B OE1  1 
ATOM   13157 O OE2  . GLU B 1 915  ? 132.025 139.572 108.276 1.00 39.55  ? 915  GLU B OE2  1 
ATOM   13158 N N    . LEU B 1 916  ? 130.601 138.915 112.668 1.00 40.01  ? 916  LEU B N    1 
ATOM   13159 C CA   . LEU B 1 916  ? 129.237 139.414 112.528 1.00 40.01  ? 916  LEU B CA   1 
ATOM   13160 C C    . LEU B 1 916  ? 128.977 140.583 113.469 1.00 40.01  ? 916  LEU B C    1 
ATOM   13161 O O    . LEU B 1 916  ? 128.287 141.542 113.105 1.00 40.01  ? 916  LEU B O    1 
ATOM   13162 C CB   . LEU B 1 916  ? 128.238 138.287 112.784 1.00 40.01  ? 916  LEU B CB   1 
ATOM   13163 C CG   . LEU B 1 916  ? 126.880 138.413 112.093 1.00 40.01  ? 916  LEU B CG   1 
ATOM   13164 C CD1  . LEU B 1 916  ? 127.058 138.836 110.645 1.00 40.01  ? 916  LEU B CD1  1 
ATOM   13165 C CD2  . LEU B 1 916  ? 126.115 137.104 112.183 1.00 40.01  ? 916  LEU B CD2  1 
ATOM   13166 N N    . GLN B 1 917  ? 129.511 140.514 114.691 1.00 46.61  ? 917  GLN B N    1 
ATOM   13167 C CA   . GLN B 1 917  ? 129.355 141.622 115.628 1.00 46.61  ? 917  GLN B CA   1 
ATOM   13168 C C    . GLN B 1 917  ? 130.091 142.864 115.142 1.00 46.61  ? 917  GLN B C    1 
ATOM   13169 O O    . GLN B 1 917  ? 129.604 143.988 115.313 1.00 46.61  ? 917  GLN B O    1 
ATOM   13170 C CB   . GLN B 1 917  ? 129.851 141.216 117.015 1.00 46.61  ? 917  GLN B CB   1 
ATOM   13171 C CG   . GLN B 1 917  ? 129.731 142.314 118.059 1.00 46.61  ? 917  GLN B CG   1 
ATOM   13172 C CD   . GLN B 1 917  ? 130.678 142.118 119.226 1.00 46.61  ? 917  GLN B CD   1 
ATOM   13173 O OE1  . GLN B 1 917  ? 130.669 141.076 119.879 1.00 46.61  ? 917  GLN B OE1  1 
ATOM   13174 N NE2  . GLN B 1 917  ? 131.503 143.124 119.492 1.00 46.61  ? 917  GLN B NE2  1 
ATOM   13175 N N    . GLY B 1 918  ? 131.261 142.681 114.527 1.00 43.20  ? 918  GLY B N    1 
ATOM   13176 C CA   . GLY B 1 918  ? 132.037 143.814 114.054 1.00 43.20  ? 918  GLY B CA   1 
ATOM   13177 C C    . GLY B 1 918  ? 131.413 144.558 112.891 1.00 43.20  ? 918  GLY B C    1 
ATOM   13178 O O    . GLY B 1 918  ? 131.756 145.721 112.659 1.00 43.20  ? 918  GLY B O    1 
ATOM   13179 N N    . ALA B 1 919  ? 130.507 143.918 112.156 1.00 43.11  ? 919  ALA B N    1 
ATOM   13180 C CA   . ALA B 1 919  ? 129.848 144.546 111.020 1.00 43.11  ? 919  ALA B CA   1 
ATOM   13181 C C    . ALA B 1 919  ? 128.574 145.286 111.405 1.00 43.11  ? 919  ALA B C    1 
ATOM   13182 O O    . ALA B 1 919  ? 127.917 145.855 110.527 1.00 43.11  ? 919  ALA B O    1 
ATOM   13183 C CB   . ALA B 1 919  ? 129.528 143.498 109.950 1.00 43.11  ? 919  ALA B CB   1 
ATOM   13184 N N    . GLY B 1 920  ? 128.208 145.291 112.685 1.00 46.03  ? 920  GLY B N    1 
ATOM   13185 C CA   . GLY B 1 920  ? 127.039 146.025 113.125 1.00 46.03  ? 920  GLY B CA   1 
ATOM   13186 C C    . GLY B 1 920  ? 125.712 145.427 112.723 1.00 46.03  ? 920  GLY B C    1 
ATOM   13187 O O    . GLY B 1 920  ? 124.695 146.124 112.760 1.00 46.03  ? 920  GLY B O    1 
ATOM   13188 N N    . LEU B 1 921  ? 125.686 144.150 112.336 1.00 51.04  ? 921  LEU B N    1 
ATOM   13189 C CA   . LEU B 1 921  ? 124.427 143.527 111.944 1.00 51.04  ? 921  LEU B CA   1 
ATOM   13190 C C    . LEU B 1 921  ? 123.553 143.207 113.151 1.00 51.04  ? 921  LEU B C    1 
ATOM   13191 O O    . LEU B 1 921  ? 122.324 143.158 113.029 1.00 51.04  ? 921  LEU B O    1 
ATOM   13192 C CB   . LEU B 1 921  ? 124.699 142.261 111.129 1.00 51.04  ? 921  LEU B CB   1 
ATOM   13193 C CG   . LEU B 1 921  ? 123.500 141.600 110.445 1.00 51.04  ? 921  LEU B CG   1 
ATOM   13194 C CD1  . LEU B 1 921  ? 122.638 142.638 109.742 1.00 51.04  ? 921  LEU B CD1  1 
ATOM   13195 C CD2  . LEU B 1 921  ? 123.963 140.537 109.463 1.00 51.04  ? 921  LEU B CD2  1 
ATOM   13196 N N    . LEU B 1 922  ? 124.158 142.996 114.318 1.00 57.20  ? 922  LEU B N    1 
ATOM   13197 C CA   . LEU B 1 922  ? 123.411 142.660 115.521 1.00 57.20  ? 922  LEU B CA   1 
ATOM   13198 C C    . LEU B 1 922  ? 123.965 143.448 116.699 1.00 57.20  ? 922  LEU B C    1 
ATOM   13199 O O    . LEU B 1 922  ? 125.095 143.942 116.668 1.00 57.20  ? 922  LEU B O    1 
ATOM   13200 C CB   . LEU B 1 922  ? 123.452 141.153 115.820 1.00 57.20  ? 922  LEU B CB   1 
ATOM   13201 C CG   . LEU B 1 922  ? 124.697 140.572 116.494 1.00 57.20  ? 922  LEU B CG   1 
ATOM   13202 C CD1  . LEU B 1 922  ? 124.377 139.214 117.098 1.00 57.20  ? 922  LEU B CD1  1 
ATOM   13203 C CD2  . LEU B 1 922  ? 125.852 140.453 115.514 1.00 57.20  ? 922  LEU B CD2  1 
ATOM   13204 N N    . ASP B 1 923  ? 123.146 143.561 117.742 1.00 70.38  ? 923  ASP B N    1 
ATOM   13205 C CA   . ASP B 1 923  ? 123.515 144.324 118.924 1.00 70.38  ? 923  ASP B CA   1 
ATOM   13206 C C    . ASP B 1 923  ? 124.634 143.616 119.691 1.00 70.38  ? 923  ASP B C    1 
ATOM   13207 O O    . ASP B 1 923  ? 124.950 142.446 119.456 1.00 70.38  ? 923  ASP B O    1 
ATOM   13208 C CB   . ASP B 1 923  ? 122.293 144.542 119.817 1.00 70.38  ? 923  ASP B CB   1 
ATOM   13209 C CG   . ASP B 1 923  ? 122.464 145.708 120.776 1.00 70.38  ? 923  ASP B CG   1 
ATOM   13210 O OD1  . ASP B 1 923  ? 123.607 146.178 120.954 1.00 70.38  ? 923  ASP B OD1  1 
ATOM   13211 O OD2  . ASP B 1 923  ? 121.450 146.158 121.351 1.00 70.38  ? 923  ASP B OD2  1 
ATOM   13212 N N    . GLU B 1 924  ? 125.242 144.357 120.620 1.00 73.10  ? 924  GLU B N    1 
ATOM   13213 C CA   . GLU B 1 924  ? 126.413 143.859 121.336 1.00 73.10  ? 924  GLU B CA   1 
ATOM   13214 C C    . GLU B 1 924  ? 126.054 142.736 122.302 1.00 73.10  ? 924  GLU B C    1 
ATOM   13215 O O    . GLU B 1 924  ? 126.776 141.736 122.392 1.00 73.10  ? 924  GLU B O    1 
ATOM   13216 C CB   . GLU B 1 924  ? 127.093 145.009 122.080 1.00 73.10  ? 924  GLU B CB   1 
ATOM   13217 C CG   . GLU B 1 924  ? 128.463 144.676 122.664 1.00 73.10  ? 924  GLU B CG   1 
ATOM   13218 C CD   . GLU B 1 924  ? 128.386 144.054 124.047 1.00 73.10  ? 924  GLU B CD   1 
ATOM   13219 O OE1  . GLU B 1 924  ? 127.413 144.339 124.777 1.00 73.10  ? 924  GLU B OE1  1 
ATOM   13220 O OE2  . GLU B 1 924  ? 129.298 143.279 124.405 1.00 73.10  ? 924  GLU B OE2  1 
ATOM   13221 N N    . MET B 1 925  ? 124.956 142.885 123.046 1.00 70.26  ? 925  MET B N    1 
ATOM   13222 C CA   . MET B 1 925  ? 124.667 141.937 124.118 1.00 70.26  ? 925  MET B CA   1 
ATOM   13223 C C    . MET B 1 925  ? 124.202 140.581 123.590 1.00 70.26  ? 925  MET B C    1 
ATOM   13224 O O    . MET B 1 925  ? 124.443 139.556 124.239 1.00 70.26  ? 925  MET B O    1 
ATOM   13225 C CB   . MET B 1 925  ? 123.680 142.574 125.108 1.00 70.26  ? 925  MET B CB   1 
ATOM   13226 C CG   . MET B 1 925  ? 122.303 143.038 124.594 1.00 70.26  ? 925  MET B CG   1 
ATOM   13227 S SD   . MET B 1 925  ? 121.346 142.045 123.437 1.00 70.26  ? 925  MET B SD   1 
ATOM   13228 C CE   . MET B 1 925  ? 120.864 140.686 124.499 1.00 70.26  ? 925  MET B CE   1 
ATOM   13229 N N    . GLU B 1 926  ? 123.557 140.541 122.420 1.00 68.45  ? 926  GLU B N    1 
ATOM   13230 C CA   . GLU B 1 926  ? 123.257 139.251 121.802 1.00 68.45  ? 926  GLU B CA   1 
ATOM   13231 C C    . GLU B 1 926  ? 124.535 138.512 121.425 1.00 68.45  ? 926  GLU B C    1 
ATOM   13232 O O    . GLU B 1 926  ? 124.651 137.299 121.643 1.00 68.45  ? 926  GLU B O    1 
ATOM   13233 C CB   . GLU B 1 926  ? 122.368 139.437 120.571 1.00 68.45  ? 926  GLU B CB   1 
ATOM   13234 C CG   . GLU B 1 926  ? 120.903 139.680 120.888 1.00 68.45  ? 926  GLU B CG   1 
ATOM   13235 C CD   . GLU B 1 926  ? 120.344 140.897 120.182 1.00 68.45  ? 926  GLU B CD   1 
ATOM   13236 O OE1  . GLU B 1 926  ? 121.104 141.562 119.448 1.00 68.45  ? 926  GLU B OE1  1 
ATOM   13237 O OE2  . GLU B 1 926  ? 119.142 141.185 120.358 1.00 68.45  ? 926  GLU B OE2  1 
ATOM   13238 N N    . ALA B 1 927  ? 125.511 139.231 120.867 1.00 63.89  ? 927  ALA B N    1 
ATOM   13239 C CA   . ALA B 1 927  ? 126.804 138.619 120.579 1.00 63.89  ? 927  ALA B CA   1 
ATOM   13240 C C    . ALA B 1 927  ? 127.492 138.171 121.861 1.00 63.89  ? 927  ALA B C    1 
ATOM   13241 O O    . ALA B 1 927  ? 128.149 137.124 121.890 1.00 63.89  ? 927  ALA B O    1 
ATOM   13242 C CB   . ALA B 1 927  ? 127.686 139.596 119.804 1.00 63.89  ? 927  ALA B CB   1 
ATOM   13243 N N    . HIS B 1 928  ? 127.347 138.953 122.934 1.00 69.85  ? 928  HIS B N    1 
ATOM   13244 C CA   . HIS B 1 928  ? 127.939 138.578 124.214 1.00 69.85  ? 928  HIS B CA   1 
ATOM   13245 C C    . HIS B 1 928  ? 127.330 137.288 124.751 1.00 69.85  ? 928  HIS B C    1 
ATOM   13246 O O    . HIS B 1 928  ? 128.051 136.412 125.241 1.00 69.85  ? 928  HIS B O    1 
ATOM   13247 C CB   . HIS B 1 928  ? 127.767 139.712 125.223 1.00 69.85  ? 928  HIS B CB   1 
ATOM   13248 C CG   . HIS B 1 928  ? 127.964 139.289 126.645 1.00 69.85  ? 928  HIS B CG   1 
ATOM   13249 N ND1  . HIS B 1 928  ? 129.082 138.605 127.070 1.00 69.85  ? 928  HIS B ND1  1 
ATOM   13250 C CD2  . HIS B 1 928  ? 127.184 139.453 127.740 1.00 69.85  ? 928  HIS B CD2  1 
ATOM   13251 C CE1  . HIS B 1 928  ? 128.983 138.365 128.365 1.00 69.85  ? 928  HIS B CE1  1 
ATOM   13252 N NE2  . HIS B 1 928  ? 127.841 138.869 128.796 1.00 69.85  ? 928  HIS B NE2  1 
ATOM   13253 N N    . LYS B 1 929  ? 126.006 137.145 124.659 1.00 54.76  ? 929  LYS B N    1 
ATOM   13254 C CA   . LYS B 1 929  ? 125.377 135.923 125.153 1.00 54.76  ? 929  LYS B CA   1 
ATOM   13255 C C    . LYS B 1 929  ? 125.696 134.726 124.259 1.00 54.76  ? 929  LYS B C    1 
ATOM   13256 O O    . LYS B 1 929  ? 125.849 133.604 124.761 1.00 54.76  ? 929  LYS B O    1 
ATOM   13257 C CB   . LYS B 1 929  ? 123.865 136.124 125.307 1.00 54.76  ? 929  LYS B CB   1 
ATOM   13258 C CG   . LYS B 1 929  ? 123.040 136.024 124.036 1.00 54.76  ? 929  LYS B CG   1 
ATOM   13259 C CD   . LYS B 1 929  ? 121.571 136.286 124.314 1.00 54.76  ? 929  LYS B CD   1 
ATOM   13260 C CE   . LYS B 1 929  ? 121.016 135.288 125.313 1.00 54.76  ? 929  LYS B CE   1 
ATOM   13261 N NZ   . LYS B 1 929  ? 121.215 133.887 124.856 1.00 54.76  ? 929  LYS B NZ   1 
ATOM   13262 N N    . LEU B 1 930  ? 125.835 134.941 122.946 1.00 42.95  ? 930  LEU B N    1 
ATOM   13263 C CA   . LEU B 1 930  ? 126.260 133.853 122.068 1.00 42.95  ? 930  LEU B CA   1 
ATOM   13264 C C    . LEU B 1 930  ? 127.682 133.407 122.392 1.00 42.95  ? 930  LEU B C    1 
ATOM   13265 O O    . LEU B 1 930  ? 127.975 132.203 122.418 1.00 42.95  ? 930  LEU B O    1 
ATOM   13266 C CB   . LEU B 1 930  ? 126.149 134.283 120.605 1.00 42.95  ? 930  LEU B CB   1 
ATOM   13267 C CG   . LEU B 1 930  ? 124.885 133.889 119.834 1.00 42.95  ? 930  LEU B CG   1 
ATOM   13268 C CD1  . LEU B 1 930  ? 124.836 132.388 119.613 1.00 42.95  ? 930  LEU B CD1  1 
ATOM   13269 C CD2  . LEU B 1 930  ? 123.625 134.366 120.538 1.00 42.95  ? 930  LEU B CD2  1 
ATOM   13270 N N    . GLU B 1 931  ? 128.578 134.363 122.650 1.00 46.69  ? 931  GLU B N    1 
ATOM   13271 C CA   . GLU B 1 931  ? 129.940 134.018 123.041 1.00 46.69  ? 931  GLU B CA   1 
ATOM   13272 C C    . GLU B 1 931  ? 129.962 133.314 124.392 1.00 46.69  ? 931  GLU B C    1 
ATOM   13273 O O    . GLU B 1 931  ? 130.785 132.421 124.617 1.00 46.69  ? 931  GLU B O    1 
ATOM   13274 C CB   . GLU B 1 931  ? 130.811 135.275 123.072 1.00 46.69  ? 931  GLU B CB   1 
ATOM   13275 C CG   . GLU B 1 931  ? 132.274 135.026 122.747 1.00 46.69  ? 931  GLU B CG   1 
ATOM   13276 C CD   . GLU B 1 931  ? 133.077 134.589 123.955 1.00 46.69  ? 931  GLU B CD   1 
ATOM   13277 O OE1  . GLU B 1 931  ? 132.609 134.804 125.093 1.00 46.69  ? 931  GLU B OE1  1 
ATOM   13278 O OE2  . GLU B 1 931  ? 134.179 134.031 123.768 1.00 46.69  ? 931  GLU B OE2  1 
ATOM   13279 N N    . LEU B 1 932  ? 129.069 133.707 125.304 1.00 44.93  ? 932  LEU B N    1 
ATOM   13280 C CA   . LEU B 1 932  ? 128.957 133.011 126.582 1.00 44.93  ? 932  LEU B CA   1 
ATOM   13281 C C    . LEU B 1 932  ? 128.520 131.564 126.386 1.00 44.93  ? 932  LEU B C    1 
ATOM   13282 O O    . LEU B 1 932  ? 129.050 130.653 127.035 1.00 44.93  ? 932  LEU B O    1 
ATOM   13283 C CB   . LEU B 1 932  ? 127.979 133.751 127.494 1.00 44.93  ? 932  LEU B CB   1 
ATOM   13284 C CG   . LEU B 1 932  ? 127.465 132.995 128.720 1.00 44.93  ? 932  LEU B CG   1 
ATOM   13285 C CD1  . LEU B 1 932  ? 128.461 133.092 129.864 1.00 44.93  ? 932  LEU B CD1  1 
ATOM   13286 C CD2  . LEU B 1 932  ? 126.104 133.525 129.141 1.00 44.93  ? 932  LEU B CD2  1 
ATOM   13287 N N    . THR B 1 933  ? 127.552 131.334 125.495 1.00 39.14  ? 933  THR B N    1 
ATOM   13288 C CA   . THR B 1 933  ? 127.132 129.969 125.187 1.00 39.14  ? 933  THR B CA   1 
ATOM   13289 C C    . THR B 1 933  ? 128.282 129.159 124.597 1.00 39.14  ? 933  THR B C    1 
ATOM   13290 O O    . THR B 1 933  ? 128.495 127.998 124.972 1.00 39.14  ? 933  THR B O    1 
ATOM   13291 C CB   . THR B 1 933  ? 125.939 129.996 124.228 1.00 39.14  ? 933  THR B CB   1 
ATOM   13292 O OG1  . THR B 1 933  ? 124.766 130.420 124.935 1.00 39.14  ? 933  THR B OG1  1 
ATOM   13293 C CG2  . THR B 1 933  ? 125.688 128.621 123.626 1.00 39.14  ? 933  THR B CG2  1 
ATOM   13294 N N    . VAL B 1 934  ? 129.048 129.766 123.686 1.00 40.06  ? 934  VAL B N    1 
ATOM   13295 C CA   . VAL B 1 934  ? 130.188 129.077 123.081 1.00 40.06  ? 934  VAL B CA   1 
ATOM   13296 C C    . VAL B 1 934  ? 131.237 128.739 124.138 1.00 40.06  ? 934  VAL B C    1 
ATOM   13297 O O    . VAL B 1 934  ? 131.810 127.640 124.140 1.00 40.06  ? 934  VAL B O    1 
ATOM   13298 C CB   . VAL B 1 934  ? 130.773 129.933 121.941 1.00 40.06  ? 934  VAL B CB   1 
ATOM   13299 C CG1  . VAL B 1 934  ? 132.218 129.553 121.657 1.00 40.06  ? 934  VAL B CG1  1 
ATOM   13300 C CG2  . VAL B 1 934  ? 129.925 129.791 120.688 1.00 40.06  ? 934  VAL B CG2  1 
ATOM   13301 N N    . GLU B 1 935  ? 131.502 129.674 125.053 1.00 45.16  ? 935  GLU B N    1 
ATOM   13302 C CA   . GLU B 1 935  ? 132.471 129.431 126.118 1.00 45.16  ? 935  GLU B CA   1 
ATOM   13303 C C    . GLU B 1 935  ? 132.006 128.320 127.053 1.00 45.16  ? 935  GLU B C    1 
ATOM   13304 O O    . GLU B 1 935  ? 132.817 127.504 127.508 1.00 45.16  ? 935  GLU B O    1 
ATOM   13305 C CB   . GLU B 1 935  ? 132.718 130.720 126.900 1.00 45.16  ? 935  GLU B CB   1 
ATOM   13306 C CG   . GLU B 1 935  ? 133.906 130.661 127.844 1.00 45.16  ? 935  GLU B CG   1 
ATOM   13307 C CD   . GLU B 1 935  ? 135.218 130.437 127.118 1.00 45.16  ? 935  GLU B CD   1 
ATOM   13308 O OE1  . GLU B 1 935  ? 135.402 131.017 126.027 1.00 45.16  ? 935  GLU B OE1  1 
ATOM   13309 O OE2  . GLU B 1 935  ? 136.066 129.683 127.640 1.00 45.16  ? 935  GLU B OE2  1 
ATOM   13310 N N    . ILE B 1 936  ? 130.707 128.282 127.358 1.00 41.63  ? 936  ILE B N    1 
ATOM   13311 C CA   . ILE B 1 936  ? 130.164 127.206 128.183 1.00 41.63  ? 936  ILE B CA   1 
ATOM   13312 C C    . ILE B 1 936  ? 130.329 125.865 127.477 1.00 41.63  ? 936  ILE B C    1 
ATOM   13313 O O    . ILE B 1 936  ? 130.689 124.857 128.099 1.00 41.63  ? 936  ILE B O    1 
ATOM   13314 C CB   . ILE B 1 936  ? 128.693 127.498 128.535 1.00 41.63  ? 936  ILE B CB   1 
ATOM   13315 C CG1  . ILE B 1 936  ? 128.611 128.322 129.821 1.00 41.63  ? 936  ILE B CG1  1 
ATOM   13316 C CG2  . ILE B 1 936  ? 127.889 126.214 128.683 1.00 41.63  ? 936  ILE B CG2  1 
ATOM   13317 C CD1  . ILE B 1 936  ? 127.203 128.728 130.196 1.00 41.63  ? 936  ILE B CD1  1 
ATOM   13318 N N    . LYS B 1 937  ? 130.084 125.838 126.163 1.00 36.05  ? 937  LYS B N    1 
ATOM   13319 C CA   . LYS B 1 937  ? 130.290 124.613 125.393 1.00 36.05  ? 937  LYS B CA   1 
ATOM   13320 C C    . LYS B 1 937  ? 131.746 124.166 125.439 1.00 36.05  ? 937  LYS B C    1 
ATOM   13321 O O    . LYS B 1 937  ? 132.031 122.973 125.592 1.00 36.05  ? 937  LYS B O    1 
ATOM   13322 C CB   . LYS B 1 937  ? 129.847 124.821 123.946 1.00 36.05  ? 937  LYS B CB   1 
ATOM   13323 C CG   . LYS B 1 937  ? 128.351 124.967 123.765 1.00 36.05  ? 937  LYS B CG   1 
ATOM   13324 C CD   . LYS B 1 937  ? 127.713 123.634 123.432 1.00 36.05  ? 937  LYS B CD   1 
ATOM   13325 C CE   . LYS B 1 937  ? 126.494 123.823 122.552 1.00 36.05  ? 937  LYS B CE   1 
ATOM   13326 N NZ   . LYS B 1 937  ? 126.869 124.322 121.201 1.00 36.05  ? 937  LYS B NZ   1 
ATOM   13327 N N    . MET B 1 938  ? 132.681 125.110 125.306 1.00 45.26  ? 938  MET B N    1 
ATOM   13328 C CA   . MET B 1 938  ? 134.099 124.760 125.352 1.00 45.26  ? 938  MET B CA   1 
ATOM   13329 C C    . MET B 1 938  ? 134.498 124.222 126.723 1.00 45.26  ? 938  MET B C    1 
ATOM   13330 O O    . MET B 1 938  ? 135.237 123.232 126.822 1.00 45.26  ? 938  MET B O    1 
ATOM   13331 C CB   . MET B 1 938  ? 134.951 125.975 124.988 1.00 45.26  ? 938  MET B CB   1 
ATOM   13332 C CG   . MET B 1 938  ? 136.329 125.626 124.455 1.00 45.26  ? 938  MET B CG   1 
ATOM   13333 S SD   . MET B 1 938  ? 136.382 125.553 122.656 1.00 45.26  ? 938  MET B SD   1 
ATOM   13334 C CE   . MET B 1 938  ? 137.163 127.118 122.276 1.00 45.26  ? 938  MET B CE   1 
ATOM   13335 N N    . LYS B 1 939  ? 134.017 124.860 127.793 1.00 51.18  ? 939  LYS B N    1 
ATOM   13336 C CA   . LYS B 1 939  ? 134.338 124.388 129.136 1.00 51.18  ? 939  LYS B CA   1 
ATOM   13337 C C    . LYS B 1 939  ? 133.756 123.002 129.387 1.00 51.18  ? 939  LYS B C    1 
ATOM   13338 O O    . LYS B 1 939  ? 134.400 122.155 130.018 1.00 51.18  ? 939  LYS B O    1 
ATOM   13339 C CB   . LYS B 1 939  ? 133.835 125.381 130.182 1.00 51.18  ? 939  LYS B CB   1 
ATOM   13340 C CG   . LYS B 1 939  ? 134.191 124.995 131.609 1.00 51.18  ? 939  LYS B CG   1 
ATOM   13341 C CD   . LYS B 1 939  ? 134.245 126.205 132.526 1.00 51.18  ? 939  LYS B CD   1 
ATOM   13342 C CE   . LYS B 1 939  ? 134.538 125.790 133.959 1.00 51.18  ? 939  LYS B CE   1 
ATOM   13343 N NZ   . LYS B 1 939  ? 133.863 126.673 134.948 1.00 51.18  ? 939  LYS B NZ   1 
ATOM   13344 N N    . ARG B 1 940  ? 132.537 122.750 128.902 1.00 47.59  ? 940  ARG B N    1 
ATOM   13345 C CA   . ARG B 1 940  ? 131.943 121.425 129.051 1.00 47.59  ? 940  ARG B CA   1 
ATOM   13346 C C    . ARG B 1 940  ? 132.700 120.386 128.232 1.00 47.59  ? 940  ARG B C    1 
ATOM   13347 O O    . ARG B 1 940  ? 132.823 119.228 128.648 1.00 47.59  ? 940  ARG B O    1 
ATOM   13348 C CB   . ARG B 1 940  ? 130.468 121.467 128.651 1.00 47.59  ? 940  ARG B CB   1 
ATOM   13349 C CG   . ARG B 1 940  ? 129.756 120.128 128.728 1.00 47.59  ? 940  ARG B CG   1 
ATOM   13350 C CD   . ARG B 1 940  ? 128.256 120.289 128.546 1.00 47.59  ? 940  ARG B CD   1 
ATOM   13351 N NE   . ARG B 1 940  ? 127.588 120.606 129.803 1.00 47.59  ? 940  ARG B NE   1 
ATOM   13352 C CZ   . ARG B 1 940  ? 127.264 121.832 130.190 1.00 47.59  ? 940  ARG B CZ   1 
ATOM   13353 N NH1  . ARG B 1 940  ? 127.527 122.887 129.437 1.00 47.59  ? 940  ARG B NH1  1 
ATOM   13354 N NH2  . ARG B 1 940  ? 126.659 122.003 131.362 1.00 47.59  ? 940  ARG B NH2  1 
ATOM   13355 N N    . LEU B 1 941  ? 133.213 120.781 127.063 1.00 44.41  ? 941  LEU B N    1 
ATOM   13356 C CA   . LEU B 1 941  ? 134.055 119.884 126.278 1.00 44.41  ? 941  LEU B CA   1 
ATOM   13357 C C    . LEU B 1 941  ? 135.336 119.535 127.022 1.00 44.41  ? 941  LEU B C    1 
ATOM   13358 O O    . LEU B 1 941  ? 135.816 118.397 126.948 1.00 44.41  ? 941  LEU B O    1 
ATOM   13359 C CB   . LEU B 1 941  ? 134.381 120.518 124.925 1.00 44.41  ? 941  LEU B CB   1 
ATOM   13360 C CG   . LEU B 1 941  ? 135.651 120.005 124.242 1.00 44.41  ? 941  LEU B CG   1 
ATOM   13361 C CD1  . LEU B 1 941  ? 135.378 118.708 123.500 1.00 44.41  ? 941  LEU B CD1  1 
ATOM   13362 C CD2  . LEU B 1 941  ? 136.237 121.056 123.312 1.00 44.41  ? 941  LEU B CD2  1 
ATOM   13363 N N    . MET B 1 942  ? 135.904 120.505 127.746 1.00 51.26  ? 942  MET B N    1 
ATOM   13364 C CA   . MET B 1 942  ? 137.161 120.279 128.455 1.00 51.26  ? 942  MET B CA   1 
ATOM   13365 C C    . MET B 1 942  ? 137.084 119.121 129.449 1.00 51.26  ? 942  MET B C    1 
ATOM   13366 O O    . MET B 1 942  ? 138.113 118.500 129.739 1.00 51.26  ? 942  MET B O    1 
ATOM   13367 C CB   . MET B 1 942  ? 137.588 121.562 129.174 1.00 51.26  ? 942  MET B CB   1 
ATOM   13368 C CG   . MET B 1 942  ? 139.008 121.536 129.721 1.00 51.26  ? 942  MET B CG   1 
ATOM   13369 S SD   . MET B 1 942  ? 140.208 122.280 128.600 1.00 51.26  ? 942  MET B SD   1 
ATOM   13370 C CE   . MET B 1 942  ? 139.702 123.996 128.652 1.00 51.26  ? 942  MET B CE   1 
ATOM   13371 N N    . ASN B 1 943  ? 135.895 118.801 129.962 1.00 51.74  ? 943  ASN B N    1 
ATOM   13372 C CA   . ASN B 1 943  ? 135.705 117.686 130.883 1.00 51.74  ? 943  ASN B CA   1 
ATOM   13373 C C    . ASN B 1 943  ? 135.032 116.490 130.210 1.00 51.74  ? 943  ASN B C    1 
ATOM   13374 O O    . ASN B 1 943  ? 134.273 115.759 130.850 1.00 51.74  ? 943  ASN B O    1 
ATOM   13375 C CB   . ASN B 1 943  ? 134.899 118.131 132.102 1.00 51.74  ? 943  ASN B CB   1 
ATOM   13376 C CG   . ASN B 1 943  ? 135.461 119.379 132.749 1.00 51.74  ? 943  ASN B CG   1 
ATOM   13377 O OD1  . ASN B 1 943  ? 136.608 119.756 132.506 1.00 51.74  ? 943  ASN B OD1  1 
ATOM   13378 N ND2  . ASN B 1 943  ? 134.654 120.031 133.577 1.00 51.74  ? 943  ASN B ND2  1 
ATOM   13379 N N    . ALA B 1 944  ? 135.297 116.283 128.923 1.00 56.50  ? 944  ALA B N    1 
ATOM   13380 C CA   . ALA B 1 944  ? 134.691 115.175 128.203 1.00 56.50  ? 944  ALA B CA   1 
ATOM   13381 C C    . ALA B 1 944  ? 135.296 113.844 128.653 1.00 56.50  ? 944  ALA B C    1 
ATOM   13382 O O    . ALA B 1 944  ? 136.441 113.797 129.111 1.00 56.50  ? 944  ALA B O    1 
ATOM   13383 C CB   . ALA B 1 944  ? 134.883 115.348 126.698 1.00 56.50  ? 944  ALA B CB   1 
ATOM   13384 N N    . PRO B 1 945  ? 134.544 112.748 128.540 1.00 57.31  ? 945  PRO B N    1 
ATOM   13385 C CA   . PRO B 1 945  ? 135.110 111.434 128.859 1.00 57.31  ? 945  PRO B CA   1 
ATOM   13386 C C    . PRO B 1 945  ? 136.207 111.042 127.883 1.00 57.31  ? 945  PRO B C    1 
ATOM   13387 O O    . PRO B 1 945  ? 136.212 111.446 126.718 1.00 57.31  ? 945  PRO B O    1 
ATOM   13388 C CB   . PRO B 1 945  ? 133.906 110.492 128.749 1.00 57.31  ? 945  PRO B CB   1 
ATOM   13389 C CG   . PRO B 1 945  ? 132.963 111.198 127.836 1.00 57.31  ? 945  PRO B CG   1 
ATOM   13390 C CD   . PRO B 1 945  ? 133.121 112.651 128.170 1.00 57.31  ? 945  PRO B CD   1 
ATOM   13391 N N    . SER B 1 946  ? 137.146 110.243 128.378 1.00 47.46  ? 946  SER B N    1 
ATOM   13392 C CA   . SER B 1 946  ? 138.286 109.793 127.597 1.00 47.46  ? 946  SER B CA   1 
ATOM   13393 C C    . SER B 1 946  ? 138.087 108.355 127.131 1.00 47.46  ? 946  SER B C    1 
ATOM   13394 O O    . SER B 1 946  ? 137.262 107.611 127.668 1.00 47.46  ? 946  SER B O    1 
ATOM   13395 C CB   . SER B 1 946  ? 139.578 109.906 128.410 1.00 47.46  ? 946  SER B CB   1 
ATOM   13396 O OG   . SER B 1 946  ? 140.705 110.040 127.562 1.00 47.46  ? 946  SER B OG   1 
ATOM   13397 N N    . SER B 1 947  ? 138.861 107.981 126.109 1.00 51.19  ? 947  SER B N    1 
ATOM   13398 C CA   . SER B 1 947  ? 138.868 106.632 125.539 1.00 51.19  ? 947  SER B CA   1 
ATOM   13399 C C    . SER B 1 947  ? 137.484 106.233 125.022 1.00 51.19  ? 947  SER B C    1 
ATOM   13400 O O    . SER B 1 947  ? 136.855 105.287 125.502 1.00 51.19  ? 947  SER B O    1 
ATOM   13401 C CB   . SER B 1 947  ? 139.395 105.609 126.552 1.00 51.19  ? 947  SER B CB   1 
ATOM   13402 O OG   . SER B 1 947  ? 138.340 105.077 127.333 1.00 51.19  ? 947  SER B OG   1 
ATOM   13403 N N    . ILE B 1 948  ? 137.016 106.981 124.032 1.00 48.86  ? 948  ILE B N    1 
ATOM   13404 C CA   . ILE B 1 948  ? 135.774 106.623 123.337 1.00 48.86  ? 948  ILE B CA   1 
ATOM   13405 C C    . ILE B 1 948  ? 135.998 105.330 122.559 1.00 48.86  ? 948  ILE B C    1 
ATOM   13406 O O    . ILE B 1 948  ? 137.034 105.191 121.884 1.00 48.86  ? 948  ILE B O    1 
ATOM   13407 C CB   . ILE B 1 948  ? 135.338 107.760 122.410 1.00 48.86  ? 948  ILE B CB   1 
ATOM   13408 C CG1  . ILE B 1 948  ? 135.227 109.069 123.196 1.00 48.86  ? 948  ILE B CG1  1 
ATOM   13409 C CG2  . ILE B 1 948  ? 134.020 107.426 121.726 1.00 48.86  ? 948  ILE B CG2  1 
ATOM   13410 C CD1  . ILE B 1 948  ? 134.513 110.181 122.453 1.00 48.86  ? 948  ILE B CD1  1 
ATOM   13411 N N    . PRO B 1 949  ? 135.092 104.356 122.639 1.00 53.86  ? 949  PRO B N    1 
ATOM   13412 C CA   . PRO B 1 949  ? 135.296 103.110 121.906 1.00 53.86  ? 949  PRO B CA   1 
ATOM   13413 C C    . PRO B 1 949  ? 135.277 103.354 120.410 1.00 53.86  ? 949  PRO B C    1 
ATOM   13414 O O    . PRO B 1 949  ? 134.612 104.287 119.924 1.00 53.86  ? 949  PRO B O    1 
ATOM   13415 C CB   . PRO B 1 949  ? 134.112 102.239 122.352 1.00 53.86  ? 949  PRO B CB   1 
ATOM   13416 C CG   . PRO B 1 949  ? 133.108 103.195 122.902 1.00 53.86  ? 949  PRO B CG   1 
ATOM   13417 C CD   . PRO B 1 949  ? 133.907 104.297 123.510 1.00 53.86  ? 949  PRO B CD   1 
ATOM   13418 N N    . PRO B 1 950  ? 136.010 102.545 119.640 1.00 58.49  ? 950  PRO B N    1 
ATOM   13419 C CA   . PRO B 1 950  ? 136.074 102.777 118.197 1.00 58.49  ? 950  PRO B CA   1 
ATOM   13420 C C    . PRO B 1 950  ? 134.743 102.507 117.539 1.00 58.49  ? 950  PRO B C    1 
ATOM   13421 O O    . PRO B 1 950  ? 133.972 101.632 117.981 1.00 58.49  ? 950  PRO B O    1 
ATOM   13422 C CB   . PRO B 1 950  ? 137.148 101.777 117.730 1.00 58.49  ? 950  PRO B CB   1 
ATOM   13423 C CG   . PRO B 1 950  ? 137.103 100.691 118.745 1.00 58.49  ? 950  PRO B CG   1 
ATOM   13424 C CD   . PRO B 1 950  ? 136.802 101.373 120.050 1.00 58.49  ? 950  PRO B CD   1 
ATOM   13425 N N    . PRO B 1 951  ? 134.407 103.230 116.472 1.00 50.49  ? 951  PRO B N    1 
ATOM   13426 C CA   . PRO B 1 951  ? 133.127 103.025 115.790 1.00 50.49  ? 951  PRO B CA   1 
ATOM   13427 C C    . PRO B 1 951  ? 133.132 101.738 114.986 1.00 50.49  ? 951  PRO B C    1 
ATOM   13428 O O    . PRO B 1 951  ? 134.200 101.240 114.598 1.00 50.49  ? 951  PRO B O    1 
ATOM   13429 C CB   . PRO B 1 951  ? 133.012 104.254 114.872 1.00 50.49  ? 951  PRO B CB   1 
ATOM   13430 C CG   . PRO B 1 951  ? 134.080 105.208 115.334 1.00 50.49  ? 951  PRO B CG   1 
ATOM   13431 C CD   . PRO B 1 951  ? 135.162 104.355 115.896 1.00 50.49  ? 951  PRO B CD   1 
ATOM   13432 N N    . PRO B 1 952  ? 131.961 101.166 114.720 1.00 51.49  ? 952  PRO B N    1 
ATOM   13433 C CA   . PRO B 1 952  ? 131.885 99.985  113.853 1.00 51.49  ? 952  PRO B CA   1 
ATOM   13434 C C    . PRO B 1 952  ? 132.165 100.356 112.407 1.00 51.49  ? 952  PRO B C    1 
ATOM   13435 O O    . PRO B 1 952  ? 132.101 101.540 112.044 1.00 51.49  ? 952  PRO B O    1 
ATOM   13436 C CB   . PRO B 1 952  ? 130.437 99.506  114.041 1.00 51.49  ? 952  PRO B CB   1 
ATOM   13437 C CG   . PRO B 1 952  ? 129.688 100.734 114.417 1.00 51.49  ? 952  PRO B CG   1 
ATOM   13438 C CD   . PRO B 1 952  ? 130.639 101.559 115.238 1.00 51.49  ? 952  PRO B CD   1 
ATOM   13439 N N    . PRO B 1 953  ? 132.497 99.376  111.557 1.00 40.88  ? 953  PRO B N    1 
ATOM   13440 C CA   . PRO B 1 953  ? 132.788 99.695  110.147 1.00 40.88  ? 953  PRO B CA   1 
ATOM   13441 C C    . PRO B 1 953  ? 131.639 100.362 109.409 1.00 40.88  ? 953  PRO B C    1 
ATOM   13442 O O    . PRO B 1 953  ? 131.885 101.195 108.526 1.00 40.88  ? 953  PRO B O    1 
ATOM   13443 C CB   . PRO B 1 953  ? 133.118 98.323  109.543 1.00 40.88  ? 953  PRO B CB   1 
ATOM   13444 C CG   . PRO B 1 953  ? 133.586 97.508  110.694 1.00 40.88  ? 953  PRO B CG   1 
ATOM   13445 C CD   . PRO B 1 953  ? 132.783 97.966  111.873 1.00 40.88  ? 953  PRO B CD   1 
ATOM   13446 N N    . GLU B 1 954  ? 130.391 100.020 109.736 1.00 44.52  ? 954  GLU B N    1 
ATOM   13447 C CA   . GLU B 1 954  ? 129.260 100.657 109.072 1.00 44.52  ? 954  GLU B CA   1 
ATOM   13448 C C    . GLU B 1 954  ? 129.189 102.144 109.391 1.00 44.52  ? 954  GLU B C    1 
ATOM   13449 O O    . GLU B 1 954  ? 128.791 102.941 108.534 1.00 44.52  ? 954  GLU B O    1 
ATOM   13450 C CB   . GLU B 1 954  ? 127.956 99.964  109.466 1.00 44.52  ? 954  GLU B CB   1 
ATOM   13451 C CG   . GLU B 1 954  ? 127.918 98.485  109.122 1.00 44.52  ? 954  GLU B CG   1 
ATOM   13452 C CD   . GLU B 1 954  ? 128.048 98.226  107.634 1.00 44.52  ? 954  GLU B CD   1 
ATOM   13453 O OE1  . GLU B 1 954  ? 127.496 99.015  106.838 1.00 44.52  ? 954  GLU B OE1  1 
ATOM   13454 O OE2  . GLU B 1 954  ? 128.704 97.233  107.259 1.00 44.52  ? 954  GLU B OE2  1 
ATOM   13455 N N    . ASN B 1 955  ? 129.571 102.535 110.609 1.00 43.64  ? 955  ASN B N    1 
ATOM   13456 C CA   . ASN B 1 955  ? 129.621 103.952 110.950 1.00 43.64  ? 955  ASN B CA   1 
ATOM   13457 C C    . ASN B 1 955  ? 130.662 104.681 110.109 1.00 43.64  ? 955  ASN B C    1 
ATOM   13458 O O    . ASN B 1 955  ? 130.436 105.816 109.674 1.00 43.64  ? 955  ASN B O    1 
ATOM   13459 C CB   . ASN B 1 955  ? 129.916 104.123 112.440 1.00 43.64  ? 955  ASN B CB   1 
ATOM   13460 C CG   . ASN B 1 955  ? 129.659 105.536 112.929 1.00 43.64  ? 955  ASN B CG   1 
ATOM   13461 O OD1  . ASN B 1 955  ? 129.158 106.381 112.189 1.00 43.64  ? 955  ASN B OD1  1 
ATOM   13462 N ND2  . ASN B 1 955  ? 130.003 105.798 114.184 1.00 43.64  ? 955  ASN B ND2  1 
ATOM   13463 N N    . LEU B 1 956  ? 131.815 104.046 109.877 1.00 38.57  ? 956  LEU B N    1 
ATOM   13464 C CA   . LEU B 1 956  ? 132.827 104.643 109.012 1.00 38.57  ? 956  LEU B CA   1 
ATOM   13465 C C    . LEU B 1 956  ? 132.332 104.754 107.576 1.00 38.57  ? 956  LEU B C    1 
ATOM   13466 O O    . LEU B 1 956  ? 132.572 105.766 106.907 1.00 38.57  ? 956  LEU B O    1 
ATOM   13467 C CB   . LEU B 1 956  ? 134.119 103.830 109.074 1.00 38.57  ? 956  LEU B CB   1 
ATOM   13468 C CG   . LEU B 1 956  ? 134.983 104.051 110.314 1.00 38.57  ? 956  LEU B CG   1 
ATOM   13469 C CD1  . LEU B 1 956  ? 136.261 103.233 110.229 1.00 38.57  ? 956  LEU B CD1  1 
ATOM   13470 C CD2  . LEU B 1 956  ? 135.292 105.528 110.498 1.00 38.57  ? 956  LEU B CD2  1 
ATOM   13471 N N    . LEU B 1 957  ? 131.645 103.721 107.081 1.00 29.82  ? 957  LEU B N    1 
ATOM   13472 C CA   . LEU B 1 957  ? 131.106 103.777 105.725 1.00 29.82  ? 957  LEU B CA   1 
ATOM   13473 C C    . LEU B 1 957  ? 129.993 104.809 105.606 1.00 29.82  ? 957  LEU B C    1 
ATOM   13474 O O    . LEU B 1 957  ? 129.727 105.308 104.507 1.00 29.82  ? 957  LEU B O    1 
ATOM   13475 C CB   . LEU B 1 957  ? 130.601 102.399 105.300 1.00 29.82  ? 957  LEU B CB   1 
ATOM   13476 C CG   . LEU B 1 957  ? 130.465 102.156 103.795 1.00 29.82  ? 957  LEU B CG   1 
ATOM   13477 C CD1  . LEU B 1 957  ? 130.947 100.764 103.434 1.00 29.82  ? 957  LEU B CD1  1 
ATOM   13478 C CD2  . LEU B 1 957  ? 129.032 102.354 103.338 1.00 29.82  ? 957  LEU B CD2  1 
ATOM   13479 N N    . LYS B 1 958  ? 129.334 105.140 106.714 1.00 32.93  ? 958  LYS B N    1 
ATOM   13480 C CA   . LYS B 1 958  ? 128.285 106.149 106.704 1.00 32.93  ? 958  LYS B CA   1 
ATOM   13481 C C    . LYS B 1 958  ? 128.827 107.570 106.794 1.00 32.93  ? 958  LYS B C    1 
ATOM   13482 O O    . LYS B 1 958  ? 128.044 108.521 106.699 1.00 32.93  ? 958  LYS B O    1 
ATOM   13483 C CB   . LYS B 1 958  ? 127.311 105.898 107.859 1.00 32.93  ? 958  LYS B CB   1 
ATOM   13484 C CG   . LYS B 1 958  ? 125.878 106.317 107.578 1.00 32.93  ? 958  LYS B CG   1 
ATOM   13485 C CD   . LYS B 1 958  ? 124.968 105.972 108.745 1.00 32.93  ? 958  LYS B CD   1 
ATOM   13486 C CE   . LYS B 1 958  ? 125.414 106.675 110.017 1.00 32.93  ? 958  LYS B CE   1 
ATOM   13487 N NZ   . LYS B 1 958  ? 125.375 108.157 109.879 1.00 32.93  ? 958  LYS B NZ   1 
ATOM   13488 N N    . ASN B 1 959  ? 130.138 107.740 106.969 1.00 37.38  ? 959  ASN B N    1 
ATOM   13489 C CA   . ASN B 1 959  ? 130.736 109.053 107.172 1.00 37.38  ? 959  ASN B CA   1 
ATOM   13490 C C    . ASN B 1 959  ? 131.686 109.450 106.047 1.00 37.38  ? 959  ASN B C    1 
ATOM   13491 O O    . ASN B 1 959  ? 132.523 110.339 106.235 1.00 37.38  ? 959  ASN B O    1 
ATOM   13492 C CB   . ASN B 1 959  ? 131.462 109.098 108.517 1.00 37.38  ? 959  ASN B CB   1 
ATOM   13493 C CG   . ASN B 1 959  ? 130.529 109.409 109.670 1.00 37.38  ? 959  ASN B CG   1 
ATOM   13494 O OD1  . ASN B 1 959  ? 129.537 110.117 109.506 1.00 37.38  ? 959  ASN B OD1  1 
ATOM   13495 N ND2  . ASN B 1 959  ? 130.845 108.879 110.846 1.00 37.38  ? 959  ASN B ND2  1 
ATOM   13496 N N    . VAL B 1 960  ? 131.585 108.804 104.884 1.00 31.12  ? 960  VAL B N    1 
ATOM   13497 C CA   . VAL B 1 960  ? 132.381 109.214 103.734 1.00 31.12  ? 960  VAL B CA   1 
ATOM   13498 C C    . VAL B 1 960  ? 131.930 110.601 103.284 1.00 31.12  ? 960  VAL B C    1 
ATOM   13499 O O    . VAL B 1 960  ? 130.756 110.971 103.415 1.00 31.12  ? 960  VAL B O    1 
ATOM   13500 C CB   . VAL B 1 960  ? 132.265 108.182 102.597 1.00 31.12  ? 960  VAL B CB   1 
ATOM   13501 C CG1  . VAL B 1 960  ? 133.364 108.387 101.569 1.00 31.12  ? 960  VAL B CG1  1 
ATOM   13502 C CG2  . VAL B 1 960  ? 132.328 106.775 103.157 1.00 31.12  ? 960  VAL B CG2  1 
ATOM   13503 N N    . SER B 1 961  ? 132.880 111.384 102.764 1.00 32.53  ? 961  SER B N    1 
ATOM   13504 C CA   . SER B 1 961  ? 132.626 112.797 102.491 1.00 32.53  ? 961  SER B CA   1 
ATOM   13505 C C    . SER B 1 961  ? 131.559 112.981 101.417 1.00 32.53  ? 961  SER B C    1 
ATOM   13506 O O    . SER B 1 961  ? 130.655 113.812 101.562 1.00 32.53  ? 961  SER B O    1 
ATOM   13507 C CB   . SER B 1 961  ? 133.926 113.488 102.081 1.00 32.53  ? 961  SER B CB   1 
ATOM   13508 O OG   . SER B 1 961  ? 133.683 114.816 101.653 1.00 32.53  ? 961  SER B OG   1 
ATOM   13509 N N    . TRP B 1 962  ? 131.646 112.216 100.329 1.00 30.07  ? 962  TRP B N    1 
ATOM   13510 C CA   . TRP B 1 962  ? 130.666 112.344 99.258  1.00 30.07  ? 962  TRP B CA   1 
ATOM   13511 C C    . TRP B 1 962  ? 129.372 111.597 99.551  1.00 30.07  ? 962  TRP B C    1 
ATOM   13512 O O    . TRP B 1 962  ? 128.367 111.838 98.873  1.00 30.07  ? 962  TRP B O    1 
ATOM   13513 C CB   . TRP B 1 962  ? 131.252 111.857 97.930  1.00 30.07  ? 962  TRP B CB   1 
ATOM   13514 C CG   . TRP B 1 962  ? 132.205 110.709 98.049  1.00 30.07  ? 962  TRP B CG   1 
ATOM   13515 C CD1  . TRP B 1 962  ? 133.514 110.761 98.431  1.00 30.07  ? 962  TRP B CD1  1 
ATOM   13516 C CD2  . TRP B 1 962  ? 131.919 109.332 97.790  1.00 30.07  ? 962  TRP B CD2  1 
ATOM   13517 N NE1  . TRP B 1 962  ? 134.061 109.503 98.421  1.00 30.07  ? 962  TRP B NE1  1 
ATOM   13518 C CE2  . TRP B 1 962  ? 133.101 108.607 98.031  1.00 30.07  ? 962  TRP B CE2  1 
ATOM   13519 C CE3  . TRP B 1 962  ? 130.778 108.643 97.376  1.00 30.07  ? 962  TRP B CE3  1 
ATOM   13520 C CZ2  . TRP B 1 962  ? 133.174 107.227 97.873  1.00 30.07  ? 962  TRP B CZ2  1 
ATOM   13521 C CZ3  . TRP B 1 962  ? 130.852 107.273 97.219  1.00 30.07  ? 962  TRP B CZ3  1 
ATOM   13522 C CH2  . TRP B 1 962  ? 132.042 106.579 97.468  1.00 30.07  ? 962  TRP B CH2  1 
ATOM   13523 N N    . LEU B 1 963  ? 129.370 110.704 100.538 1.00 33.06  ? 963  LEU B N    1 
ATOM   13524 C CA   . LEU B 1 963  ? 128.157 110.003 100.959 1.00 33.06  ? 963  LEU B CA   1 
ATOM   13525 C C    . LEU B 1 963  ? 127.472 110.766 102.094 1.00 33.06  ? 963  LEU B C    1 
ATOM   13526 O O    . LEU B 1 963  ? 127.223 110.244 103.179 1.00 33.06  ? 963  LEU B O    1 
ATOM   13527 C CB   . LEU B 1 963  ? 128.491 108.575 101.374 1.00 33.06  ? 963  LEU B CB   1 
ATOM   13528 C CG   . LEU B 1 963  ? 128.613 107.535 100.261 1.00 33.06  ? 963  LEU B CG   1 
ATOM   13529 C CD1  . LEU B 1 963  ? 128.551 106.139 100.852 1.00 33.06  ? 963  LEU B CD1  1 
ATOM   13530 C CD2  . LEU B 1 963  ? 127.529 107.731 99.217  1.00 33.06  ? 963  LEU B CD2  1 
ATOM   13531 N N    . ALA B 1 964  ? 127.162 112.033 101.815 1.00 39.78  ? 964  ALA B N    1 
ATOM   13532 C CA   . ALA B 1 964  ? 126.695 112.969 102.839 1.00 39.78  ? 964  ALA B CA   1 
ATOM   13533 C C    . ALA B 1 964  ? 125.230 112.694 103.189 1.00 39.78  ? 964  ALA B C    1 
ATOM   13534 O O    . ALA B 1 964  ? 124.326 113.491 102.931 1.00 39.78  ? 964  ALA B O    1 
ATOM   13535 C CB   . ALA B 1 964  ? 126.894 114.403 102.372 1.00 39.78  ? 964  ALA B CB   1 
ATOM   13536 N N    . GLY B 1 965  ? 125.012 111.534 103.802 1.00 47.23  ? 965  GLY B N    1 
ATOM   13537 C CA   . GLY B 1 965  ? 123.708 111.194 104.355 1.00 47.23  ? 965  GLY B CA   1 
ATOM   13538 C C    . GLY B 1 965  ? 122.585 111.082 103.347 1.00 47.23  ? 965  GLY B C    1 
ATOM   13539 O O    . GLY B 1 965  ? 121.446 111.457 103.650 1.00 47.23  ? 965  GLY B O    1 
ATOM   13540 N N    . ASP B 1 966  ? 122.875 110.571 102.154 1.00 63.23  ? 966  ASP B N    1 
ATOM   13541 C CA   . ASP B 1 966  ? 121.849 110.326 101.146 1.00 63.23  ? 966  ASP B CA   1 
ATOM   13542 C C    . ASP B 1 966  ? 121.299 108.923 101.369 1.00 63.23  ? 966  ASP B C    1 
ATOM   13543 O O    . ASP B 1 966  ? 122.007 107.933 101.162 1.00 63.23  ? 966  ASP B O    1 
ATOM   13544 C CB   . ASP B 1 966  ? 122.419 110.488 99.740  1.00 63.23  ? 966  ASP B CB   1 
ATOM   13545 C CG   . ASP B 1 966  ? 121.426 111.105 98.776  1.00 63.23  ? 966  ASP B CG   1 
ATOM   13546 O OD1  . ASP B 1 966  ? 120.243 111.248 99.151  1.00 63.23  ? 966  ASP B OD1  1 
ATOM   13547 O OD2  . ASP B 1 966  ? 121.827 111.449 97.645  1.00 63.23  ? 966  ASP B OD2  1 
ATOM   13548 N N    . MET B 1 967  ? 120.032 108.842 101.787 1.00 63.43  ? 967  MET B N    1 
ATOM   13549 C CA   . MET B 1 967  ? 119.474 107.579 102.264 1.00 63.43  ? 967  MET B CA   1 
ATOM   13550 C C    . MET B 1 967  ? 119.461 106.520 101.169 1.00 63.43  ? 967  MET B C    1 
ATOM   13551 O O    . MET B 1 967  ? 119.857 105.370 101.398 1.00 63.43  ? 967  MET B O    1 
ATOM   13552 C CB   . MET B 1 967  ? 118.064 107.808 102.809 1.00 63.43  ? 967  MET B CB   1 
ATOM   13553 C CG   . MET B 1 967  ? 117.984 108.896 103.865 1.00 63.43  ? 967  MET B CG   1 
ATOM   13554 S SD   . MET B 1 967  ? 119.420 108.908 104.953 1.00 63.43  ? 967  MET B SD   1 
ATOM   13555 C CE   . MET B 1 967  ? 118.882 107.778 106.234 1.00 63.43  ? 967  MET B CE   1 
ATOM   13556 N N    . LYS B 1 968  ? 119.017 106.891 99.966  1.00 66.08  ? 968  LYS B N    1 
ATOM   13557 C CA   . LYS B 1 968  ? 119.028 105.945 98.854  1.00 66.08  ? 968  LYS B CA   1 
ATOM   13558 C C    . LYS B 1 968  ? 120.450 105.528 98.502  1.00 66.08  ? 968  LYS B C    1 
ATOM   13559 O O    . LYS B 1 968  ? 120.721 104.342 98.278  1.00 66.08  ? 968  LYS B O    1 
ATOM   13560 C CB   . LYS B 1 968  ? 118.327 106.552 97.639  1.00 66.08  ? 968  LYS B CB   1 
ATOM   13561 C CG   . LYS B 1 968  ? 118.663 108.015 97.392  1.00 66.08  ? 968  LYS B CG   1 
ATOM   13562 C CD   . LYS B 1 968  ? 118.329 108.430 95.969  1.00 66.08  ? 968  LYS B CD   1 
ATOM   13563 C CE   . LYS B 1 968  ? 118.875 109.815 95.657  1.00 66.08  ? 968  LYS B CE   1 
ATOM   13564 N NZ   . LYS B 1 968  ? 120.339 109.795 95.387  1.00 66.08  ? 968  LYS B NZ   1 
ATOM   13565 N N    . LEU B 1 969  ? 121.374 106.492 98.464  1.00 55.39  ? 969  LEU B N    1 
ATOM   13566 C CA   . LEU B 1 969  ? 122.767 106.182 98.156  1.00 55.39  ? 969  LEU B CA   1 
ATOM   13567 C C    . LEU B 1 969  ? 123.384 105.295 99.227  1.00 55.39  ? 969  LEU B C    1 
ATOM   13568 O O    . LEU B 1 969  ? 124.095 104.332 98.912  1.00 55.39  ? 969  LEU B O    1 
ATOM   13569 C CB   . LEU B 1 969  ? 123.565 107.475 98.010  1.00 55.39  ? 969  LEU B CB   1 
ATOM   13570 C CG   . LEU B 1 969  ? 123.809 107.964 96.584  1.00 55.39  ? 969  LEU B CG   1 
ATOM   13571 C CD1  . LEU B 1 969  ? 124.714 109.182 96.593  1.00 55.39  ? 969  LEU B CD1  1 
ATOM   13572 C CD2  . LEU B 1 969  ? 124.398 106.853 95.730  1.00 55.39  ? 969  LEU B CD2  1 
ATOM   13573 N N    . ILE B 1 970  ? 123.123 105.606 100.500 1.00 53.04  ? 970  ILE B N    1 
ATOM   13574 C CA   . ILE B 1 970  ? 123.664 104.806 101.597 1.00 53.04  ? 970  ILE B CA   1 
ATOM   13575 C C    . ILE B 1 970  ? 123.141 103.378 101.520 1.00 53.04  ? 970  ILE B C    1 
ATOM   13576 O O    . ILE B 1 970  ? 123.906 102.414 101.638 1.00 53.04  ? 970  ILE B O    1 
ATOM   13577 C CB   . ILE B 1 970  ? 123.331 105.456 102.953 1.00 53.04  ? 970  ILE B CB   1 
ATOM   13578 C CG1  . ILE B 1 970  ? 124.176 106.713 103.171 1.00 53.04  ? 970  ILE B CG1  1 
ATOM   13579 C CG2  . ILE B 1 970  ? 123.529 104.465 104.091 1.00 53.04  ? 970  ILE B CG2  1 
ATOM   13580 C CD1  . ILE B 1 970  ? 125.617 106.432 103.523 1.00 53.04  ? 970  ILE B CD1  1 
ATOM   13581 N N    . ASP B 1 971  ? 121.831 103.224 101.304 1.00 63.31  ? 971  ASP B N    1 
ATOM   13582 C CA   . ASP B 1 971  ? 121.250 101.887 101.222 1.00 63.31  ? 971  ASP B CA   1 
ATOM   13583 C C    . ASP B 1 971  ? 121.815 101.108 100.041 1.00 63.31  ? 971  ASP B C    1 
ATOM   13584 O O    . ASP B 1 971  ? 122.172 99.931  100.179 1.00 63.31  ? 971  ASP B O    1 
ATOM   13585 C CB   . ASP B 1 971  ? 119.728 101.978 101.119 1.00 63.31  ? 971  ASP B CB   1 
ATOM   13586 C CG   . ASP B 1 971  ? 119.093 102.575 102.358 1.00 63.31  ? 971  ASP B CG   1 
ATOM   13587 O OD1  . ASP B 1 971  ? 119.761 102.612 103.412 1.00 63.31  ? 971  ASP B OD1  1 
ATOM   13588 O OD2  . ASP B 1 971  ? 117.924 103.007 102.278 1.00 63.31  ? 971  ASP B OD2  1 
ATOM   13589 N N    . PHE B 1 972  ? 121.918 101.752 98.875  1.00 59.64  ? 972  PHE B N    1 
ATOM   13590 C CA   . PHE B 1 972  ? 122.411 101.056 97.692  1.00 59.64  ? 972  PHE B CA   1 
ATOM   13591 C C    . PHE B 1 972  ? 123.869 100.644 97.852  1.00 59.64  ? 972  PHE B C    1 
ATOM   13592 O O    . PHE B 1 972  ? 124.248 99.531  97.468  1.00 59.64  ? 972  PHE B O    1 
ATOM   13593 C CB   . PHE B 1 972  ? 122.235 101.932 96.454  1.00 59.64  ? 972  PHE B CB   1 
ATOM   13594 C CG   . PHE B 1 972  ? 122.401 101.188 95.163  1.00 59.64  ? 972  PHE B CG   1 
ATOM   13595 C CD1  . PHE B 1 972  ? 121.918 99.897  95.030  1.00 59.64  ? 972  PHE B CD1  1 
ATOM   13596 C CD2  . PHE B 1 972  ? 123.043 101.773 94.086  1.00 59.64  ? 972  PHE B CD2  1 
ATOM   13597 C CE1  . PHE B 1 972  ? 122.069 99.203  93.846  1.00 59.64  ? 972  PHE B CE1  1 
ATOM   13598 C CE2  . PHE B 1 972  ? 123.197 101.084 92.898  1.00 59.64  ? 972  PHE B CE2  1 
ATOM   13599 C CZ   . PHE B 1 972  ? 122.709 99.797  92.779  1.00 59.64  ? 972  PHE B CZ   1 
ATOM   13600 N N    . ILE B 1 973  ? 124.705 101.522 98.412  1.00 50.32  ? 973  ILE B N    1 
ATOM   13601 C CA   . ILE B 1 973  ? 126.117 101.189 98.565  1.00 50.32  ? 973  ILE B CA   1 
ATOM   13602 C C    . ILE B 1 973  ? 126.306 100.120 99.637  1.00 50.32  ? 973  ILE B C    1 
ATOM   13603 O O    . ILE B 1 973  ? 127.101 99.187  99.465  1.00 50.32  ? 973  ILE B O    1 
ATOM   13604 C CB   . ILE B 1 973  ? 126.936 102.463 98.848  1.00 50.32  ? 973  ILE B CB   1 
ATOM   13605 C CG1  . ILE B 1 973  ? 127.404 103.074 97.526  1.00 50.32  ? 973  ILE B CG1  1 
ATOM   13606 C CG2  . ILE B 1 973  ? 128.130 102.171 99.741  1.00 50.32  ? 973  ILE B CG2  1 
ATOM   13607 C CD1  . ILE B 1 973  ? 128.166 104.366 97.674  1.00 50.32  ? 973  ILE B CD1  1 
ATOM   13608 N N    . LYS B 1 974  ? 125.563 100.214 100.745 1.00 56.89  ? 974  LYS B N    1 
ATOM   13609 C CA   . LYS B 1 974  ? 125.622 99.178  101.769 1.00 56.89  ? 974  LYS B CA   1 
ATOM   13610 C C    . LYS B 1 974  ? 125.055 97.850  101.287 1.00 56.89  ? 974  LYS B C    1 
ATOM   13611 O O    . LYS B 1 974  ? 125.347 96.812  101.890 1.00 56.89  ? 974  LYS B O    1 
ATOM   13612 C CB   . LYS B 1 974  ? 124.867 99.630  103.020 1.00 56.89  ? 974  LYS B CB   1 
ATOM   13613 C CG   . LYS B 1 974  ? 125.626 100.615 103.893 1.00 56.89  ? 974  LYS B CG   1 
ATOM   13614 C CD   . LYS B 1 974  ? 124.785 101.067 105.078 1.00 56.89  ? 974  LYS B CD   1 
ATOM   13615 C CE   . LYS B 1 974  ? 124.199 99.886  105.839 1.00 56.89  ? 974  LYS B CE   1 
ATOM   13616 N NZ   . LYS B 1 974  ? 125.232 98.880  106.212 1.00 56.89  ? 974  LYS B NZ   1 
ATOM   13617 N N    . ALA B 1 975  ? 124.246 97.861  100.225 1.00 57.25  ? 975  ALA B N    1 
ATOM   13618 C CA   . ALA B 1 975  ? 123.699 96.615  99.702  1.00 57.25  ? 975  ALA B CA   1 
ATOM   13619 C C    . ALA B 1 975  ? 124.775 95.726  99.088  1.00 57.25  ? 975  ALA B C    1 
ATOM   13620 O O    . ALA B 1 975  ? 124.712 94.500  99.226  1.00 57.25  ? 975  ALA B O    1 
ATOM   13621 C CB   . ALA B 1 975  ? 122.609 96.911  98.673  1.00 57.25  ? 975  ALA B CB   1 
ATOM   13622 N N    . ARG B 1 976  ? 125.763 96.314  98.410  1.00 52.90  ? 976  ARG B N    1 
ATOM   13623 C CA   . ARG B 1 976  ? 126.715 95.544  97.615  1.00 52.90  ? 976  ARG B CA   1 
ATOM   13624 C C    . ARG B 1 976  ? 128.167 95.748  98.031  1.00 52.90  ? 976  ARG B C    1 
ATOM   13625 O O    . ARG B 1 976  ? 129.070 95.301  97.314  1.00 52.90  ? 976  ARG B O    1 
ATOM   13626 C CB   . ARG B 1 976  ? 126.559 95.890  96.131  1.00 52.90  ? 976  ARG B CB   1 
ATOM   13627 C CG   . ARG B 1 976  ? 125.118 96.054  95.671  1.00 52.90  ? 976  ARG B CG   1 
ATOM   13628 C CD   . ARG B 1 976  ? 125.055 96.770  94.334  1.00 52.90  ? 976  ARG B CD   1 
ATOM   13629 N NE   . ARG B 1 976  ? 126.162 97.706  94.175  1.00 52.90  ? 976  ARG B NE   1 
ATOM   13630 C CZ   . ARG B 1 976  ? 126.156 98.958  94.612  1.00 52.90  ? 976  ARG B CZ   1 
ATOM   13631 N NH1  . ARG B 1 976  ? 125.107 99.468  95.234  1.00 52.90  ? 976  ARG B NH1  1 
ATOM   13632 N NH2  . ARG B 1 976  ? 127.232 99.717  94.423  1.00 52.90  ? 976  ARG B NH2  1 
ATOM   13633 N N    . ALA B 1 977  ? 128.424 96.404  99.159  1.00 42.50  ? 977  ALA B N    1 
ATOM   13634 C CA   . ALA B 1 977  ? 129.797 96.669  99.575  1.00 42.50  ? 977  ALA B CA   1 
ATOM   13635 C C    . ALA B 1 977  ? 130.432 95.402  100.137 1.00 42.50  ? 977  ALA B C    1 
ATOM   13636 O O    . ALA B 1 977  ? 129.997 94.890  101.173 1.00 42.50  ? 977  ALA B O    1 
ATOM   13637 C CB   . ALA B 1 977  ? 129.828 97.788  100.611 1.00 42.50  ? 977  ALA B CB   1 
ATOM   13638 N N    . SER B 1 978  ? 131.460 94.899  99.459  1.00 39.47  ? 978  SER B N    1 
ATOM   13639 C CA   . SER B 1 978  ? 132.171 93.715  99.920  1.00 39.47  ? 978  SER B CA   1 
ATOM   13640 C C    . SER B 1 978  ? 133.235 94.103  100.938 1.00 39.47  ? 978  SER B C    1 
ATOM   13641 O O    . SER B 1 978  ? 133.790 95.202  100.892 1.00 39.47  ? 978  SER B O    1 
ATOM   13642 C CB   . SER B 1 978  ? 132.818 92.977  98.747  1.00 39.47  ? 978  SER B CB   1 
ATOM   13643 O OG   . SER B 1 978  ? 131.977 92.989  97.607  1.00 39.47  ? 978  SER B OG   1 
ATOM   13644 N N    . LEU B 1 979  ? 133.523 93.186  101.858 1.00 31.82  ? 979  LEU B N    1 
ATOM   13645 C CA   . LEU B 1 979  ? 134.533 93.397  102.887 1.00 31.82  ? 979  LEU B CA   1 
ATOM   13646 C C    . LEU B 1 979  ? 135.617 92.343  102.721 1.00 31.82  ? 979  LEU B C    1 
ATOM   13647 O O    . LEU B 1 979  ? 135.314 91.153  102.588 1.00 31.82  ? 979  LEU B O    1 
ATOM   13648 C CB   . LEU B 1 979  ? 133.904 93.335  104.286 1.00 31.82  ? 979  LEU B CB   1 
ATOM   13649 C CG   . LEU B 1 979  ? 134.618 93.952  105.497 1.00 31.82  ? 979  LEU B CG   1 
ATOM   13650 C CD1  . LEU B 1 979  ? 133.625 94.138  106.634 1.00 31.82  ? 979  LEU B CD1  1 
ATOM   13651 C CD2  . LEU B 1 979  ? 135.799 93.121  105.977 1.00 31.82  ? 979  LEU B CD2  1 
ATOM   13652 N N    . LEU B 1 980  ? 136.877 92.778  102.731 1.00 39.31  ? 980  LEU B N    1 
ATOM   13653 C CA   . LEU B 1 980  ? 138.009 91.894  102.500 1.00 39.31  ? 980  LEU B CA   1 
ATOM   13654 C C    . LEU B 1 980  ? 139.024 92.042  103.623 1.00 39.31  ? 980  LEU B C    1 
ATOM   13655 O O    . LEU B 1 980  ? 139.123 93.096  104.257 1.00 39.31  ? 980  LEU B O    1 
ATOM   13656 C CB   . LEU B 1 980  ? 138.692 92.188  101.156 1.00 39.31  ? 980  LEU B CB   1 
ATOM   13657 C CG   . LEU B 1 980  ? 138.376 91.262  99.980  1.00 39.31  ? 980  LEU B CG   1 
ATOM   13658 C CD1  . LEU B 1 980  ? 138.867 89.852  100.268 1.00 39.31  ? 980  LEU B CD1  1 
ATOM   13659 C CD2  . LEU B 1 980  ? 136.893 91.266  99.652  1.00 39.31  ? 980  LEU B CD2  1 
ATOM   13660 N N    . HIS B 1 981  ? 139.783 90.974  103.858 1.00 50.44  ? 981  HIS B N    1 
ATOM   13661 C CA   . HIS B 1 981  ? 140.825 90.952  104.875 1.00 50.44  ? 981  HIS B CA   1 
ATOM   13662 C C    . HIS B 1 981  ? 142.112 90.431  104.255 1.00 50.44  ? 981  HIS B C    1 
ATOM   13663 O O    . HIS B 1 981  ? 142.120 89.356  103.647 1.00 50.44  ? 981  HIS B O    1 
ATOM   13664 C CB   . HIS B 1 981  ? 140.413 90.080  106.065 1.00 50.44  ? 981  HIS B CB   1 
ATOM   13665 C CG   . HIS B 1 981  ? 141.520 89.822  107.040 1.00 50.44  ? 981  HIS B CG   1 
ATOM   13666 N ND1  . HIS B 1 981  ? 142.381 88.753  106.923 1.00 50.44  ? 981  HIS B ND1  1 
ATOM   13667 C CD2  . HIS B 1 981  ? 141.903 90.494  108.151 1.00 50.44  ? 981  HIS B CD2  1 
ATOM   13668 C CE1  . HIS B 1 981  ? 143.249 88.778  107.918 1.00 50.44  ? 981  HIS B CE1  1 
ATOM   13669 N NE2  . HIS B 1 981  ? 142.981 89.824  108.678 1.00 50.44  ? 981  HIS B NE2  1 
ATOM   13670 N N    . PHE B 1 982  ? 143.197 91.188  104.414 1.00 55.52  ? 982  PHE B N    1 
ATOM   13671 C CA   . PHE B 1 982  ? 144.497 90.833  103.865 1.00 55.52  ? 982  PHE B CA   1 
ATOM   13672 C C    . PHE B 1 982  ? 145.537 90.815  104.975 1.00 55.52  ? 982  PHE B C    1 
ATOM   13673 O O    . PHE B 1 982  ? 145.565 91.705  105.832 1.00 55.52  ? 982  PHE B O    1 
ATOM   13674 C CB   . PHE B 1 982  ? 144.927 91.810  102.765 1.00 55.52  ? 982  PHE B CB   1 
ATOM   13675 C CG   . PHE B 1 982  ? 144.123 91.693  101.503 1.00 55.52  ? 982  PHE B CG   1 
ATOM   13676 C CD1  . PHE B 1 982  ? 142.913 92.353  101.373 1.00 55.52  ? 982  PHE B CD1  1 
ATOM   13677 C CD2  . PHE B 1 982  ? 144.577 90.919  100.449 1.00 55.52  ? 982  PHE B CD2  1 
ATOM   13678 C CE1  . PHE B 1 982  ? 142.171 92.245  100.212 1.00 55.52  ? 982  PHE B CE1  1 
ATOM   13679 C CE2  . PHE B 1 982  ? 143.839 90.807  99.286  1.00 55.52  ? 982  PHE B CE2  1 
ATOM   13680 C CZ   . PHE B 1 982  ? 142.634 91.471  99.168  1.00 55.52  ? 982  PHE B CZ   1 
ATOM   13681 N N    . ASP B 1 983  ? 146.392 89.797  104.946 1.00 57.98  ? 983  ASP B N    1 
ATOM   13682 C CA   . ASP B 1 983  ? 147.450 89.642  105.929 1.00 57.98  ? 983  ASP B CA   1 
ATOM   13683 C C    . ASP B 1 983  ? 148.643 90.528  105.579 1.00 57.98  ? 983  ASP B C    1 
ATOM   13684 O O    . ASP B 1 983  ? 148.750 91.074  104.478 1.00 57.98  ? 983  ASP B O    1 
ATOM   13685 C CB   . ASP B 1 983  ? 147.883 88.181  106.021 1.00 57.98  ? 983  ASP B CB   1 
ATOM   13686 C CG   . ASP B 1 983  ? 148.013 87.528  104.660 1.00 57.98  ? 983  ASP B CG   1 
ATOM   13687 O OD1  . ASP B 1 983  ? 147.622 88.162  103.658 1.00 57.98  ? 983  ASP B OD1  1 
ATOM   13688 O OD2  . ASP B 1 983  ? 148.510 86.385  104.591 1.00 57.98  ? 983  ASP B OD2  1 
ATOM   13689 N N    . TYR B 1 984  ? 149.551 90.664  106.542 1.00 51.16  ? 984  TYR B N    1 
ATOM   13690 C CA   . TYR B 1 984  ? 150.725 91.506  106.362 1.00 51.16  ? 984  TYR B CA   1 
ATOM   13691 C C    . TYR B 1 984  ? 151.674 90.905  105.331 1.00 51.16  ? 984  TYR B C    1 
ATOM   13692 O O    . TYR B 1 984  ? 151.920 89.696  105.317 1.00 51.16  ? 984  TYR B O    1 
ATOM   13693 C CB   . TYR B 1 984  ? 151.446 91.693  107.697 1.00 51.16  ? 984  TYR B CB   1 
ATOM   13694 C CG   . TYR B 1 984  ? 152.928 91.968  107.574 1.00 51.16  ? 984  TYR B CG   1 
ATOM   13695 C CD1  . TYR B 1 984  ? 153.391 93.200  107.132 1.00 51.16  ? 984  TYR B CD1  1 
ATOM   13696 C CD2  . TYR B 1 984  ? 153.865 91.000  107.910 1.00 51.16  ? 984  TYR B CD2  1 
ATOM   13697 C CE1  . TYR B 1 984  ? 154.742 93.458  107.020 1.00 51.16  ? 984  TYR B CE1  1 
ATOM   13698 C CE2  . TYR B 1 984  ? 155.220 91.250  107.801 1.00 51.16  ? 984  TYR B CE2  1 
ATOM   13699 C CZ   . TYR B 1 984  ? 155.652 92.481  107.356 1.00 51.16  ? 984  TYR B CZ   1 
ATOM   13700 O OH   . TYR B 1 984  ? 156.999 92.736  107.246 1.00 51.16  ? 984  TYR B OH   1 
ATOM   13701 N N    . GLY B 1 985  ? 152.210 91.763  104.467 1.00 53.20  ? 985  GLY B N    1 
ATOM   13702 C CA   . GLY B 1 985  ? 153.193 91.350  103.489 1.00 53.20  ? 985  GLY B CA   1 
ATOM   13703 C C    . GLY B 1 985  ? 152.653 90.999  102.121 1.00 53.20  ? 985  GLY B C    1 
ATOM   13704 O O    . GLY B 1 985  ? 153.390 90.412  101.319 1.00 53.20  ? 985  GLY B O    1 
ATOM   13705 N N    . GLU B 1 986  ? 151.404 91.336  101.824 1.00 54.75  ? 986  GLU B N    1 
ATOM   13706 C CA   . GLU B 1 986  ? 150.786 91.011  100.547 1.00 54.75  ? 986  GLU B CA   1 
ATOM   13707 C C    . GLU B 1 986  ? 150.527 92.278  99.742  1.00 54.75  ? 986  GLU B C    1 
ATOM   13708 O O    . GLU B 1 986  ? 150.660 93.401  100.235 1.00 54.75  ? 986  GLU B O    1 
ATOM   13709 C CB   . GLU B 1 986  ? 149.482 90.235  100.760 1.00 54.75  ? 986  GLU B CB   1 
ATOM   13710 C CG   . GLU B 1 986  ? 149.656 88.724  100.752 1.00 54.75  ? 986  GLU B CG   1 
ATOM   13711 C CD   . GLU B 1 986  ? 150.332 88.206  102.006 1.00 54.75  ? 986  GLU B CD   1 
ATOM   13712 O OE1  . GLU B 1 986  ? 150.343 88.930  103.023 1.00 54.75  ? 986  GLU B OE1  1 
ATOM   13713 O OE2  . GLU B 1 986  ? 150.856 87.072  101.973 1.00 54.75  ? 986  GLU B OE2  1 
ATOM   13714 N N    . VAL B 1 987  ? 150.152 92.079  98.481  1.00 54.74  ? 987  VAL B N    1 
ATOM   13715 C CA   . VAL B 1 987  ? 149.887 93.164  97.544  1.00 54.74  ? 987  VAL B CA   1 
ATOM   13716 C C    . VAL B 1 987  ? 148.408 93.138  97.188  1.00 54.74  ? 987  VAL B C    1 
ATOM   13717 O O    . VAL B 1 987  ? 147.887 92.108  96.743  1.00 54.74  ? 987  VAL B O    1 
ATOM   13718 C CB   . VAL B 1 987  ? 150.761 93.043  96.283  1.00 54.74  ? 987  VAL B CB   1 
ATOM   13719 C CG1  . VAL B 1 987  ? 150.215 93.921  95.167  1.00 54.74  ? 987  VAL B CG1  1 
ATOM   13720 C CG2  . VAL B 1 987  ? 152.203 93.408  96.602  1.00 54.74  ? 987  VAL B CG2  1 
ATOM   13721 N N    . ILE B 1 988  ? 147.733 94.269  97.384  1.00 52.41  ? 988  ILE B N    1 
ATOM   13722 C CA   . ILE B 1 988  ? 146.301 94.344  97.106  1.00 52.41  ? 988  ILE B CA   1 
ATOM   13723 C C    . ILE B 1 988  ? 146.052 94.580  95.622  1.00 52.41  ? 988  ILE B C    1 
ATOM   13724 O O    . ILE B 1 988  ? 145.426 93.760  94.940  1.00 52.41  ? 988  ILE B O    1 
ATOM   13725 C CB   . ILE B 1 988  ? 145.646 95.438  97.966  1.00 52.41  ? 988  ILE B CB   1 
ATOM   13726 C CG1  . ILE B 1 988  ? 145.669 95.040  99.441  1.00 52.41  ? 988  ILE B CG1  1 
ATOM   13727 C CG2  . ILE B 1 988  ? 144.224 95.694  97.508  1.00 52.41  ? 988  ILE B CG2  1 
ATOM   13728 C CD1  . ILE B 1 988  ? 145.180 96.126  100.371 1.00 52.41  ? 988  ILE B CD1  1 
ATOM   13729 N N    . VAL B 1 989  ? 146.540 95.706  95.098  1.00 55.00  ? 989  VAL B N    1 
ATOM   13730 C CA   . VAL B 1 989  ? 146.361 96.062  93.696  1.00 55.00  ? 989  VAL B CA   1 
ATOM   13731 C C    . VAL B 1 989  ? 147.683 96.603  93.164  1.00 55.00  ? 989  VAL B C    1 
ATOM   13732 O O    . VAL B 1 989  ? 148.560 97.024  93.921  1.00 55.00  ? 989  VAL B O    1 
ATOM   13733 C CB   . VAL B 1 989  ? 145.219 97.088  93.498  1.00 55.00  ? 989  VAL B CB   1 
ATOM   13734 C CG1  . VAL B 1 989  ? 145.708 98.510  93.743  1.00 55.00  ? 989  VAL B CG1  1 
ATOM   13735 C CG2  . VAL B 1 989  ? 144.588 96.944  92.117  1.00 55.00  ? 989  VAL B CG2  1 
ATOM   13736 N N    . ARG B 1 990  ? 147.824 96.573  91.841  1.00 54.38  ? 990  ARG B N    1 
ATOM   13737 C CA   . ARG B 1 990  ? 149.057 96.966  91.179  1.00 54.38  ? 990  ARG B CA   1 
ATOM   13738 C C    . ARG B 1 990  ? 148.745 97.852  89.982  1.00 54.38  ? 990  ARG B C    1 
ATOM   13739 O O    . ARG B 1 990  ? 147.656 97.785  89.405  1.00 54.38  ? 990  ARG B O    1 
ATOM   13740 C CB   . ARG B 1 990  ? 149.860 95.738  90.733  1.00 54.38  ? 990  ARG B CB   1 
ATOM   13741 C CG   . ARG B 1 990  ? 151.361 95.952  90.682  1.00 54.38  ? 990  ARG B CG   1 
ATOM   13742 C CD   . ARG B 1 990  ? 152.047 94.823  89.932  1.00 54.38  ? 990  ARG B CD   1 
ATOM   13743 N NE   . ARG B 1 990  ? 151.307 94.425  88.741  1.00 54.38  ? 990  ARG B NE   1 
ATOM   13744 C CZ   . ARG B 1 990  ? 150.826 93.207  88.530  1.00 54.38  ? 990  ARG B CZ   1 
ATOM   13745 N NH1  . ARG B 1 990  ? 150.988 92.237  89.416  1.00 54.38  ? 990  ARG B NH1  1 
ATOM   13746 N NH2  . ARG B 1 990  ? 150.164 92.957  87.404  1.00 54.38  ? 990  ARG B NH2  1 
ATOM   13747 N N    . GLU B 1 991  ? 149.716 98.687  89.616  1.00 57.33  ? 991  GLU B N    1 
ATOM   13748 C CA   . GLU B 1 991  ? 149.564 99.577  88.477  1.00 57.33  ? 991  GLU B CA   1 
ATOM   13749 C C    . GLU B 1 991  ? 149.644 98.790  87.169  1.00 57.33  ? 991  GLU B C    1 
ATOM   13750 O O    . GLU B 1 991  ? 149.972 97.600  87.139  1.00 57.33  ? 991  GLU B O    1 
ATOM   13751 C CB   . GLU B 1 991  ? 150.622 100.681 88.515  1.00 57.33  ? 991  GLU B CB   1 
ATOM   13752 C CG   . GLU B 1 991  ? 151.959 100.305 87.895  1.00 57.33  ? 991  GLU B CG   1 
ATOM   13753 C CD   . GLU B 1 991  ? 152.726 99.294  88.724  1.00 57.33  ? 991  GLU B CD   1 
ATOM   13754 O OE1  . GLU B 1 991  ? 152.441 99.173  89.935  1.00 57.33  ? 991  GLU B OE1  1 
ATOM   13755 O OE2  . GLU B 1 991  ? 153.617 98.621  88.166  1.00 57.33  ? 991  GLU B OE2  1 
ATOM   13756 N N    . GLY B 1 992  ? 149.342 99.477  86.072  1.00 59.14  ? 992  GLY B N    1 
ATOM   13757 C CA   . GLY B 1 992  ? 149.247 98.821  84.781  1.00 59.14  ? 992  GLY B CA   1 
ATOM   13758 C C    . GLY B 1 992  ? 148.066 97.881  84.675  1.00 59.14  ? 992  GLY B C    1 
ATOM   13759 O O    . GLY B 1 992  ? 148.185 96.804  84.076  1.00 59.14  ? 992  GLY B O    1 
ATOM   13760 N N    . ASP B 1 993  ? 146.926 98.263  85.246  1.00 60.91  ? 993  ASP B N    1 
ATOM   13761 C CA   . ASP B 1 993  ? 145.723 97.447  85.208  1.00 60.91  ? 993  ASP B CA   1 
ATOM   13762 C C    . ASP B 1 993  ? 144.511 98.367  85.217  1.00 60.91  ? 993  ASP B C    1 
ATOM   13763 O O    . ASP B 1 993  ? 144.579 99.508  85.681  1.00 60.91  ? 993  ASP B O    1 
ATOM   13764 C CB   . ASP B 1 993  ? 145.671 96.468  86.388  1.00 60.91  ? 993  ASP B CB   1 
ATOM   13765 C CG   . ASP B 1 993  ? 144.571 95.436  86.243  1.00 60.91  ? 993  ASP B CG   1 
ATOM   13766 O OD1  . ASP B 1 993  ? 144.276 95.036  85.097  1.00 60.91  ? 993  ASP B OD1  1 
ATOM   13767 O OD2  . ASP B 1 993  ? 143.999 95.026  87.275  1.00 60.91  ? 993  ASP B OD2  1 
ATOM   13768 N N    . GLU B 1 994  ? 143.398 97.856  84.697  1.00 65.83  ? 994  GLU B N    1 
ATOM   13769 C CA   . GLU B 1 994  ? 142.167 98.628  84.650  1.00 65.83  ? 994  GLU B CA   1 
ATOM   13770 C C    . GLU B 1 994  ? 141.629 98.867  86.059  1.00 65.83  ? 994  GLU B C    1 
ATOM   13771 O O    . GLU B 1 994  ? 141.899 98.111  86.996  1.00 65.83  ? 994  GLU B O    1 
ATOM   13772 C CB   . GLU B 1 994  ? 141.118 97.917  83.793  1.00 65.83  ? 994  GLU B CB   1 
ATOM   13773 C CG   . GLU B 1 994  ? 140.737 96.529  84.286  1.00 65.83  ? 994  GLU B CG   1 
ATOM   13774 C CD   . GLU B 1 994  ? 139.490 96.535  85.150  1.00 65.83  ? 994  GLU B CD   1 
ATOM   13775 O OE1  . GLU B 1 994  ? 138.879 97.612  85.306  1.00 65.83  ? 994  GLU B OE1  1 
ATOM   13776 O OE2  . GLU B 1 994  ? 139.121 95.462  85.673  1.00 65.83  ? 994  GLU B OE2  1 
ATOM   13777 N N    . SER B 1 995  ? 140.860 99.943  86.199  1.00 61.43  ? 995  SER B N    1 
ATOM   13778 C CA   . SER B 1 995  ? 140.314 100.344 87.493  1.00 61.43  ? 995  SER B CA   1 
ATOM   13779 C C    . SER B 1 995  ? 139.221 99.365  87.900  1.00 61.43  ? 995  SER B C    1 
ATOM   13780 O O    . SER B 1 995  ? 138.087 99.444  87.422  1.00 61.43  ? 995  SER B O    1 
ATOM   13781 C CB   . SER B 1 995  ? 139.778 101.769 87.424  1.00 61.43  ? 995  SER B CB   1 
ATOM   13782 O OG   . SER B 1 995  ? 139.583 102.302 88.722  1.00 61.43  ? 995  SER B OG   1 
ATOM   13783 N N    . ASP B 1 996  ? 139.565 98.429  88.787  1.00 56.47  ? 996  ASP B N    1 
ATOM   13784 C CA   . ASP B 1 996  ? 138.587 97.453  89.257  1.00 56.47  ? 996  ASP B CA   1 
ATOM   13785 C C    . ASP B 1 996  ? 137.506 98.112  90.106  1.00 56.47  ? 996  ASP B C    1 
ATOM   13786 O O    . ASP B 1 996  ? 136.336 97.720  90.044  1.00 56.47  ? 996  ASP B O    1 
ATOM   13787 C CB   . ASP B 1 996  ? 139.289 96.347  90.044  1.00 56.47  ? 996  ASP B CB   1 
ATOM   13788 C CG   . ASP B 1 996  ? 138.380 95.168  90.331  1.00 56.47  ? 996  ASP B CG   1 
ATOM   13789 O OD1  . ASP B 1 996  ? 137.375 94.999  89.609  1.00 56.47  ? 996  ASP B OD1  1 
ATOM   13790 O OD2  . ASP B 1 996  ? 138.670 94.409  91.280  1.00 56.47  ? 996  ASP B OD2  1 
ATOM   13791 N N    . GLY B 1 997  ? 137.877 99.099  90.903  1.00 36.82  ? 997  GLY B N    1 
ATOM   13792 C CA   . GLY B 1 997  ? 136.941 99.774  91.777  1.00 36.82  ? 997  GLY B CA   1 
ATOM   13793 C C    . GLY B 1 997  ? 137.657 100.438 92.927  1.00 36.82  ? 997  GLY B C    1 
ATOM   13794 O O    . GLY B 1 997  ? 138.788 100.100 93.277  1.00 36.82  ? 997  GLY B O    1 
ATOM   13795 N N    . LEU B 1 998  ? 136.980 101.416 93.521  1.00 20.68  ? 998  LEU B N    1 
ATOM   13796 C CA   . LEU B 1 998  ? 137.568 102.152 94.631  1.00 20.68  ? 998  LEU B CA   1 
ATOM   13797 C C    . LEU B 1 998  ? 137.573 101.310 95.904  1.00 20.68  ? 998  LEU B C    1 
ATOM   13798 O O    . LEU B 1 998  ? 136.697 100.470 96.129  1.00 20.68  ? 998  LEU B O    1 
ATOM   13799 C CB   . LEU B 1 998  ? 136.822 103.468 94.871  1.00 20.68  ? 998  LEU B CB   1 
ATOM   13800 C CG   . LEU B 1 998  ? 135.541 103.539 95.710  1.00 20.68  ? 998  LEU B CG   1 
ATOM   13801 C CD1  . LEU B 1 998  ? 135.019 104.959 95.703  1.00 20.68  ? 998  LEU B CD1  1 
ATOM   13802 C CD2  . LEU B 1 998  ? 134.462 102.607 95.186  1.00 20.68  ? 998  LEU B CD2  1 
ATOM   13803 N N    . PHE B 1 999  ? 138.584 101.539 96.735  1.00 18.09  ? 999  PHE B N    1 
ATOM   13804 C CA   . PHE B 1 999  ? 138.759 100.826 97.991  1.00 18.09  ? 999  PHE B CA   1 
ATOM   13805 C C    . PHE B 1 999  ? 138.584 101.785 99.159  1.00 18.09  ? 999  PHE B C    1 
ATOM   13806 O O    . PHE B 1 999  ? 138.674 103.005 99.008  1.00 18.09  ? 999  PHE B O    1 
ATOM   13807 C CB   . PHE B 1 999  ? 140.141 100.166 98.068  1.00 18.09  ? 999  PHE B CB   1 
ATOM   13808 C CG   . PHE B 1 999  ? 140.258 98.890  97.282  1.00 18.09  ? 999  PHE B CG   1 
ATOM   13809 C CD1  . PHE B 1 999  ? 139.943 98.851  95.935  1.00 18.09  ? 999  PHE B CD1  1 
ATOM   13810 C CD2  . PHE B 1 999  ? 140.691 97.728  97.894  1.00 18.09  ? 999  PHE B CD2  1 
ATOM   13811 C CE1  . PHE B 1 999  ? 140.049 97.677  95.217  1.00 18.09  ? 999  PHE B CE1  1 
ATOM   13812 C CE2  . PHE B 1 999  ? 140.799 96.550  97.181  1.00 18.09  ? 999  PHE B CE2  1 
ATOM   13813 C CZ   . PHE B 1 999  ? 140.479 96.526  95.840  1.00 18.09  ? 999  PHE B CZ   1 
ATOM   13814 N N    . LEU B 1 1000 ? 138.348 101.216 100.337 1.00 17.45  ? 1000 LEU B N    1 
ATOM   13815 C CA   . LEU B 1 1000 ? 138.234 102.000 101.560 1.00 17.45  ? 1000 LEU B CA   1 
ATOM   13816 C C    . LEU B 1 1000 ? 138.912 101.234 102.684 1.00 17.45  ? 1000 LEU B C    1 
ATOM   13817 O O    . LEU B 1 1000 ? 138.488 100.126 103.024 1.00 17.45  ? 1000 LEU B O    1 
ATOM   13818 C CB   . LEU B 1 1000 ? 136.770 102.284 101.907 1.00 17.45  ? 1000 LEU B CB   1 
ATOM   13819 C CG   . LEU B 1 1000 ? 136.517 103.429 102.889 1.00 17.45  ? 1000 LEU B CG   1 
ATOM   13820 C CD1  . LEU B 1 1000 ? 135.337 104.269 102.434 1.00 17.45  ? 1000 LEU B CD1  1 
ATOM   13821 C CD2  . LEU B 1 1000 ? 136.286 102.898 104.292 1.00 17.45  ? 1000 LEU B CD2  1 
ATOM   13822 N N    . ILE B 1 1001 ? 139.961 101.818 103.253 1.00 17.15  ? 1001 ILE B N    1 
ATOM   13823 C CA   . ILE B 1 1001 ? 140.719 101.171 104.317 1.00 17.15  ? 1001 ILE B CA   1 
ATOM   13824 C C    . ILE B 1 1001 ? 139.920 101.308 105.609 1.00 17.15  ? 1001 ILE B C    1 
ATOM   13825 O O    . ILE B 1 1001 ? 139.739 102.414 106.122 1.00 17.15  ? 1001 ILE B O    1 
ATOM   13826 C CB   . ILE B 1 1001 ? 142.115 101.784 104.457 1.00 17.15  ? 1001 ILE B CB   1 
ATOM   13827 C CG1  . ILE B 1 1001 ? 142.828 101.809 103.104 1.00 17.15  ? 1001 ILE B CG1  1 
ATOM   13828 C CG2  . ILE B 1 1001 ? 142.940 101.019 105.469 1.00 17.15  ? 1001 ILE B CG2  1 
ATOM   13829 C CD1  . ILE B 1 1001 ? 143.179 100.442 102.567 1.00 17.15  ? 1001 ILE B CD1  1 
ATOM   13830 N N    . VAL B 1 1002 ? 139.428 100.180 106.134 1.00 21.95  ? 1002 VAL B N    1 
ATOM   13831 C CA   . VAL B 1 1002 ? 138.650 100.188 107.374 1.00 21.95  ? 1002 VAL B CA   1 
ATOM   13832 C C    . VAL B 1 1002 ? 139.449 99.637  108.553 1.00 21.95  ? 1002 VAL B C    1 
ATOM   13833 O O    . VAL B 1 1002 ? 138.973 99.708  109.699 1.00 21.95  ? 1002 VAL B O    1 
ATOM   13834 C CB   . VAL B 1 1002 ? 137.311 99.428  107.207 1.00 21.95  ? 1002 VAL B CB   1 
ATOM   13835 C CG1  . VAL B 1 1002 ? 137.512 97.928  107.197 1.00 21.95  ? 1002 VAL B CG1  1 
ATOM   13836 C CG2  . VAL B 1 1002 ? 136.269 99.867  108.253 1.00 21.95  ? 1002 VAL B CG2  1 
ATOM   13837 N N    . SER B 1 1003 ? 140.649 99.107  108.313 1.00 25.89  ? 1003 SER B N    1 
ATOM   13838 C CA   . SER B 1 1003 ? 141.606 98.846  109.386 1.00 25.89  ? 1003 SER B CA   1 
ATOM   13839 C C    . SER B 1 1003 ? 142.978 98.611  108.773 1.00 25.89  ? 1003 SER B C    1 
ATOM   13840 O O    . SER B 1 1003 ? 143.088 97.887  107.782 1.00 25.89  ? 1003 SER B O    1 
ATOM   13841 C CB   . SER B 1 1003 ? 141.195 97.632  110.226 1.00 25.89  ? 1003 SER B CB   1 
ATOM   13842 O OG   . SER B 1 1003 ? 142.165 97.354  111.223 1.00 25.89  ? 1003 SER B OG   1 
ATOM   13843 N N    . GLY B 1 1004 ? 144.016 99.221  109.356 1.00 20.86  ? 1004 GLY B N    1 
ATOM   13844 C CA   . GLY B 1 1004 ? 145.378 98.881  109.011 1.00 20.86  ? 1004 GLY B CA   1 
ATOM   13845 C C    . GLY B 1 1004 ? 146.186 100.099 108.617 1.00 20.86  ? 1004 GLY B C    1 
ATOM   13846 O O    . GLY B 1 1004 ? 145.802 101.242 108.886 1.00 20.86  ? 1004 GLY B O    1 
ATOM   13847 N N    . LEU B 1 1005 ? 147.326 99.833  107.979 1.00 21.02  ? 1005 LEU B N    1 
ATOM   13848 C CA   . LEU B 1 1005 ? 148.225 100.862 107.464 1.00 21.02  ? 1005 LEU B CA   1 
ATOM   13849 C C    . LEU B 1 1005 ? 148.811 100.349 106.159 1.00 21.02  ? 1005 LEU B C    1 
ATOM   13850 O O    . LEU B 1 1005 ? 149.424 99.278  106.133 1.00 21.02  ? 1005 LEU B O    1 
ATOM   13851 C CB   . LEU B 1 1005 ? 149.338 101.191 108.461 1.00 21.02  ? 1005 LEU B CB   1 
ATOM   13852 C CG   . LEU B 1 1005 ? 150.159 102.446 108.154 1.00 21.02  ? 1005 LEU B CG   1 
ATOM   13853 C CD1  . LEU B 1 1005 ? 149.538 103.680 108.788 1.00 21.02  ? 1005 LEU B CD1  1 
ATOM   13854 C CD2  . LEU B 1 1005 ? 151.597 102.267 108.606 1.00 21.02  ? 1005 LEU B CD2  1 
ATOM   13855 N N    . VAL B 1 1006 ? 148.631 101.111 105.085 1.00 20.27  ? 1006 VAL B N    1 
ATOM   13856 C CA   . VAL B 1 1006 ? 148.924 100.659 103.731 1.00 20.27  ? 1006 VAL B CA   1 
ATOM   13857 C C    . VAL B 1 1006 ? 149.981 101.570 103.127 1.00 20.27  ? 1006 VAL B C    1 
ATOM   13858 O O    . VAL B 1 1006 ? 149.871 102.798 103.210 1.00 20.27  ? 1006 VAL B O    1 
ATOM   13859 C CB   . VAL B 1 1006 ? 147.650 100.643 102.869 1.00 20.27  ? 1006 VAL B CB   1 
ATOM   13860 C CG1  . VAL B 1 1006 ? 147.995 100.498 101.407 1.00 20.27  ? 1006 VAL B CG1  1 
ATOM   13861 C CG2  . VAL B 1 1006 ? 146.736 99.518  103.315 1.00 20.27  ? 1006 VAL B CG2  1 
ATOM   13862 N N    . LYS B 1 1007 ? 151.006 100.974 102.523 1.00 25.38  ? 1007 LYS B N    1 
ATOM   13863 C CA   . LYS B 1 1007 ? 152.053 101.739 101.860 1.00 25.38  ? 1007 LYS B CA   1 
ATOM   13864 C C    . LYS B 1 1007 ? 151.718 101.875 100.380 1.00 25.38  ? 1007 LYS B C    1 
ATOM   13865 O O    . LYS B 1 1007 ? 151.554 100.870 99.678  1.00 25.38  ? 1007 LYS B O    1 
ATOM   13866 C CB   . LYS B 1 1007 ? 153.414 101.074 102.038 1.00 25.38  ? 1007 LYS B CB   1 
ATOM   13867 C CG   . LYS B 1 1007 ? 154.495 101.675 101.157 1.00 25.38  ? 1007 LYS B CG   1 
ATOM   13868 C CD   . LYS B 1 1007 ? 155.830 100.983 101.356 1.00 25.38  ? 1007 LYS B CD   1 
ATOM   13869 C CE   . LYS B 1 1007 ? 156.881 101.541 100.414 1.00 25.38  ? 1007 LYS B CE   1 
ATOM   13870 N NZ   . LYS B 1 1007 ? 157.962 100.553 100.156 1.00 25.38  ? 1007 LYS B NZ   1 
ATOM   13871 N N    . LEU B 1 1008 ? 151.613 103.116 99.913  1.00 31.66  ? 1008 LEU B N    1 
ATOM   13872 C CA   . LEU B 1 1008 ? 151.377 103.416 98.510  1.00 31.66  ? 1008 LEU B CA   1 
ATOM   13873 C C    . LEU B 1 1008 ? 152.698 103.849 97.889  1.00 31.66  ? 1008 LEU B C    1 
ATOM   13874 O O    . LEU B 1 1008 ? 153.272 104.872 98.288  1.00 31.66  ? 1008 LEU B O    1 
ATOM   13875 C CB   . LEU B 1 1008 ? 150.321 104.509 98.360  1.00 31.66  ? 1008 LEU B CB   1 
ATOM   13876 C CG   . LEU B 1 1008 ? 149.736 104.736 96.968  1.00 31.66  ? 1008 LEU B CG   1 
ATOM   13877 C CD1  . LEU B 1 1008 ? 149.126 103.454 96.454  1.00 31.66  ? 1008 LEU B CD1  1 
ATOM   13878 C CD2  . LEU B 1 1008 ? 148.705 105.850 96.992  1.00 31.66  ? 1008 LEU B CD2  1 
ATOM   13879 N N    . TYR B 1 1009 ? 153.176 103.068 96.923  1.00 39.29  ? 1009 TYR B N    1 
ATOM   13880 C CA   . TYR B 1 1009 ? 154.469 103.279 96.286  1.00 39.29  ? 1009 TYR B CA   1 
ATOM   13881 C C    . TYR B 1 1009 ? 154.290 103.225 94.778  1.00 39.29  ? 1009 TYR B C    1 
ATOM   13882 O O    . TYR B 1 1009 ? 153.618 102.326 94.263  1.00 39.29  ? 1009 TYR B O    1 
ATOM   13883 C CB   . TYR B 1 1009 ? 155.482 102.225 96.755  1.00 39.29  ? 1009 TYR B CB   1 
ATOM   13884 C CG   . TYR B 1 1009 ? 156.742 102.123 95.921  1.00 39.29  ? 1009 TYR B CG   1 
ATOM   13885 C CD1  . TYR B 1 1009 ? 157.847 102.915 96.202  1.00 39.29  ? 1009 TYR B CD1  1 
ATOM   13886 C CD2  . TYR B 1 1009 ? 156.843 101.206 94.881  1.00 39.29  ? 1009 TYR B CD2  1 
ATOM   13887 C CE1  . TYR B 1 1009 ? 159.005 102.821 95.453  1.00 39.29  ? 1009 TYR B CE1  1 
ATOM   13888 C CE2  . TYR B 1 1009 ? 157.996 101.105 94.126  1.00 39.29  ? 1009 TYR B CE2  1 
ATOM   13889 C CZ   . TYR B 1 1009 ? 159.074 101.914 94.418  1.00 39.29  ? 1009 TYR B CZ   1 
ATOM   13890 O OH   . TYR B 1 1009 ? 160.226 101.817 93.672  1.00 39.29  ? 1009 TYR B OH   1 
ATOM   13891 N N    . GLY B 1 1010 ? 154.894 104.175 94.076  1.00 47.77  ? 1010 GLY B N    1 
ATOM   13892 C CA   . GLY B 1 1010 ? 154.778 104.215 92.631  1.00 47.77  ? 1010 GLY B CA   1 
ATOM   13893 C C    . GLY B 1 1010 ? 155.495 105.423 92.073  1.00 47.77  ? 1010 GLY B C    1 
ATOM   13894 O O    . GLY B 1 1010 ? 156.144 106.185 92.798  1.00 47.77  ? 1010 GLY B O    1 
ATOM   13895 N N    . LYS B 1 1011 ? 155.365 105.588 90.760  1.00 59.39  ? 1011 LYS B N    1 
ATOM   13896 C CA   . LYS B 1 1011 ? 156.012 106.690 90.057  1.00 59.39  ? 1011 LYS B CA   1 
ATOM   13897 C C    . LYS B 1 1011 ? 155.132 107.935 90.064  1.00 59.39  ? 1011 LYS B C    1 
ATOM   13898 O O    . LYS B 1 1011 ? 155.621 109.054 89.911  1.00 59.39  ? 1011 LYS B O    1 
ATOM   13899 C CB   . LYS B 1 1011 ? 156.344 106.290 88.617  1.00 59.39  ? 1011 LYS B CB   1 
ATOM   13900 C CG   . LYS B 1 1011 ? 156.812 104.850 88.452  1.00 59.39  ? 1011 LYS B CG   1 
ATOM   13901 C CD   . LYS B 1 1011 ? 158.089 104.582 89.236  1.00 59.39  ? 1011 LYS B CD   1 
ATOM   13902 C CE   . LYS B 1 1011 ? 159.268 105.342 88.651  1.00 59.39  ? 1011 LYS B CE   1 
ATOM   13903 N NZ   . LYS B 1 1011 ? 160.483 105.215 89.502  1.00 59.39  ? 1011 LYS B NZ   1 
ATOM   13904 N N    . VAL B 1 1031 ? 159.671 107.512 93.726  1.00 46.34  ? 1031 VAL B N    1 
ATOM   13905 C CA   . VAL B 1 1031 ? 159.422 108.941 93.597  1.00 46.34  ? 1031 VAL B CA   1 
ATOM   13906 C C    . VAL B 1 1031 ? 158.164 109.326 94.366  1.00 46.34  ? 1031 VAL B C    1 
ATOM   13907 O O    . VAL B 1 1031 ? 158.133 110.347 95.054  1.00 46.34  ? 1031 VAL B O    1 
ATOM   13908 C CB   . VAL B 1 1031 ? 159.310 109.353 92.119  1.00 46.34  ? 1031 VAL B CB   1 
ATOM   13909 C CG1  . VAL B 1 1031 ? 159.171 110.863 91.995  1.00 46.34  ? 1031 VAL B CG1  1 
ATOM   13910 C CG2  . VAL B 1 1031 ? 160.518 108.859 91.340  1.00 46.34  ? 1031 VAL B CG2  1 
ATOM   13911 N N    . PHE B 1 1032 ? 157.126 108.501 94.250  1.00 45.11  ? 1032 PHE B N    1 
ATOM   13912 C CA   . PHE B 1 1032 ? 155.857 108.716 94.937  1.00 45.11  ? 1032 PHE B CA   1 
ATOM   13913 C C    . PHE B 1 1032 ? 155.719 107.655 96.021  1.00 45.11  ? 1032 PHE B C    1 
ATOM   13914 O O    . PHE B 1 1032 ? 155.492 106.478 95.721  1.00 45.11  ? 1032 PHE B O    1 
ATOM   13915 C CB   . PHE B 1 1032 ? 154.689 108.656 93.954  1.00 45.11  ? 1032 PHE B CB   1 
ATOM   13916 C CG   . PHE B 1 1032 ? 153.344 108.859 94.592  1.00 45.11  ? 1032 PHE B CG   1 
ATOM   13917 C CD1  . PHE B 1 1032 ? 153.151 109.856 95.534  1.00 45.11  ? 1032 PHE B CD1  1 
ATOM   13918 C CD2  . PHE B 1 1032 ? 152.272 108.052 94.247  1.00 45.11  ? 1032 PHE B CD2  1 
ATOM   13919 C CE1  . PHE B 1 1032 ? 151.912 110.044 96.121  1.00 45.11  ? 1032 PHE B CE1  1 
ATOM   13920 C CE2  . PHE B 1 1032 ? 151.031 108.234 94.830  1.00 45.11  ? 1032 PHE B CE2  1 
ATOM   13921 C CZ   . PHE B 1 1032 ? 150.851 109.231 95.768  1.00 45.11  ? 1032 PHE B CZ   1 
ATOM   13922 N N    . GLU B 1 1033 ? 155.862 108.068 97.278  1.00 38.68  ? 1033 GLU B N    1 
ATOM   13923 C CA   . GLU B 1 1033 ? 155.748 107.160 98.412  1.00 38.68  ? 1033 GLU B CA   1 
ATOM   13924 C C    . GLU B 1 1033 ? 154.962 107.843 99.517  1.00 38.68  ? 1033 GLU B C    1 
ATOM   13925 O O    . GLU B 1 1033 ? 155.273 108.979 99.888  1.00 38.68  ? 1033 GLU B O    1 
ATOM   13926 C CB   . GLU B 1 1033 ? 157.126 106.742 98.940  1.00 38.68  ? 1033 GLU B CB   1 
ATOM   13927 C CG   . GLU B 1 1033 ? 157.981 105.979 97.947  1.00 38.68  ? 1033 GLU B CG   1 
ATOM   13928 C CD   . GLU B 1 1033 ? 159.326 105.584 98.522  1.00 38.68  ? 1033 GLU B CD   1 
ATOM   13929 O OE1  . GLU B 1 1033 ? 159.589 105.911 99.699  1.00 38.68  ? 1033 GLU B OE1  1 
ATOM   13930 O OE2  . GLU B 1 1033 ? 160.120 104.948 97.798  1.00 38.68  ? 1033 GLU B OE2  1 
ATOM   13931 N N    . ASP B 1 1034 ? 153.953 107.154 100.042 1.00 28.86  ? 1034 ASP B N    1 
ATOM   13932 C CA   . ASP B 1 1034 ? 153.206 107.678 101.179 1.00 28.86  ? 1034 ASP B CA   1 
ATOM   13933 C C    . ASP B 1 1034 ? 152.521 106.527 101.899 1.00 28.86  ? 1034 ASP B C    1 
ATOM   13934 O O    . ASP B 1 1034 ? 152.556 105.377 101.457 1.00 28.86  ? 1034 ASP B O    1 
ATOM   13935 C CB   . ASP B 1 1034 ? 152.187 108.739 100.752 1.00 28.86  ? 1034 ASP B CB   1 
ATOM   13936 C CG   . ASP B 1 1034 ? 151.383 108.318 99.547  1.00 28.86  ? 1034 ASP B CG   1 
ATOM   13937 O OD1  . ASP B 1 1034 ? 151.716 107.272 98.957  1.00 28.86  ? 1034 ASP B OD1  1 
ATOM   13938 O OD2  . ASP B 1 1034 ? 150.418 109.028 99.193  1.00 28.86  ? 1034 ASP B OD2  1 
ATOM   13939 N N    . TYR B 1 1035 ? 151.904 106.856 103.029 1.00 19.37  ? 1035 TYR B N    1 
ATOM   13940 C CA   . TYR B 1 1035 ? 151.221 105.883 103.866 1.00 19.37  ? 1035 TYR B CA   1 
ATOM   13941 C C    . TYR B 1 1035 ? 149.784 106.328 104.081 1.00 19.37  ? 1035 TYR B C    1 
ATOM   13942 O O    . TYR B 1 1035 ? 149.532 107.481 104.444 1.00 19.37  ? 1035 TYR B O    1 
ATOM   13943 C CB   . TYR B 1 1035 ? 151.936 105.716 105.209 1.00 19.37  ? 1035 TYR B CB   1 
ATOM   13944 C CG   . TYR B 1 1035 ? 153.332 105.154 105.083 1.00 19.37  ? 1035 TYR B CG   1 
ATOM   13945 C CD1  . TYR B 1 1035 ? 153.611 104.135 104.185 1.00 19.37  ? 1035 TYR B CD1  1 
ATOM   13946 C CD2  . TYR B 1 1035 ? 154.373 105.645 105.855 1.00 19.37  ? 1035 TYR B CD2  1 
ATOM   13947 C CE1  . TYR B 1 1035 ? 154.885 103.620 104.063 1.00 19.37  ? 1035 TYR B CE1  1 
ATOM   13948 C CE2  . TYR B 1 1035 ? 155.649 105.136 105.735 1.00 19.37  ? 1035 TYR B CE2  1 
ATOM   13949 C CZ   . TYR B 1 1035 ? 155.899 104.123 104.840 1.00 19.37  ? 1035 TYR B CZ   1 
ATOM   13950 O OH   . TYR B 1 1035 ? 157.170 103.613 104.721 1.00 19.37  ? 1035 TYR B OH   1 
ATOM   13951 N N    . LEU B 1 1036 ? 148.851 105.410 103.862 1.00 16.17  ? 1036 LEU B N    1 
ATOM   13952 C CA   . LEU B 1 1036 ? 147.431 105.656 104.039 1.00 16.17  ? 1036 LEU B CA   1 
ATOM   13953 C C    . LEU B 1 1036 ? 146.909 104.818 105.196 1.00 16.17  ? 1036 LEU B C    1 
ATOM   13954 O O    . LEU B 1 1036 ? 147.396 103.715 105.454 1.00 16.17  ? 1036 LEU B O    1 
ATOM   13955 C CB   . LEU B 1 1036 ? 146.657 105.330 102.763 1.00 16.17  ? 1036 LEU B CB   1 
ATOM   13956 C CG   . LEU B 1 1036 ? 147.160 106.062 101.521 1.00 16.17  ? 1036 LEU B CG   1 
ATOM   13957 C CD1  . LEU B 1 1036 ? 147.282 105.100 100.352 1.00 16.17  ? 1036 LEU B CD1  1 
ATOM   13958 C CD2  . LEU B 1 1036 ? 146.235 107.219 101.178 1.00 16.17  ? 1036 LEU B CD2  1 
ATOM   13959 N N    . THR B 1 1037 ? 145.901 105.348 105.884 1.00 17.91  ? 1037 THR B N    1 
ATOM   13960 C CA   . THR B 1 1037 ? 145.415 104.729 107.110 1.00 17.91  ? 1037 THR B CA   1 
ATOM   13961 C C    . THR B 1 1037 ? 143.920 104.459 107.034 1.00 17.91  ? 1037 THR B C    1 
ATOM   13962 O O    . THR B 1 1037 ? 143.323 104.508 105.955 1.00 17.91  ? 1037 THR B O    1 
ATOM   13963 C CB   . THR B 1 1037 ? 145.718 105.613 108.318 1.00 17.91  ? 1037 THR B CB   1 
ATOM   13964 O OG1  . THR B 1 1037 ? 145.116 105.042 109.486 1.00 17.91  ? 1037 THR B OG1  1 
ATOM   13965 C CG2  . THR B 1 1037 ? 145.160 107.019 108.103 1.00 17.91  ? 1037 THR B CG2  1 
ATOM   13966 N N    . VAL B 1 1038 ? 143.320 104.128 108.177 1.00 19.48  ? 1038 VAL B N    1 
ATOM   13967 C CA   . VAL B 1 1038 ? 141.877 103.949 108.248 1.00 19.48  ? 1038 VAL B CA   1 
ATOM   13968 C C    . VAL B 1 1038 ? 141.138 105.235 107.876 1.00 19.48  ? 1038 VAL B C    1 
ATOM   13969 O O    . VAL B 1 1038 ? 141.543 106.345 108.245 1.00 19.48  ? 1038 VAL B O    1 
ATOM   13970 C CB   . VAL B 1 1038 ? 141.503 103.410 109.641 1.00 19.48  ? 1038 VAL B CB   1 
ATOM   13971 C CG1  . VAL B 1 1038 ? 141.340 104.508 110.657 1.00 19.48  ? 1038 VAL B CG1  1 
ATOM   13972 C CG2  . VAL B 1 1038 ? 140.207 102.676 109.557 1.00 19.48  ? 1038 VAL B CG2  1 
ATOM   13973 N N    . GLY B 1 1039 ? 140.086 105.083 107.066 1.00 16.68  ? 1039 GLY B N    1 
ATOM   13974 C CA   . GLY B 1 1039 ? 139.270 106.200 106.622 1.00 16.68  ? 1039 GLY B CA   1 
ATOM   13975 C C    . GLY B 1 1039 ? 139.824 106.986 105.455 1.00 16.68  ? 1039 GLY B C    1 
ATOM   13976 O O    . GLY B 1 1039 ? 139.627 108.203 105.389 1.00 16.68  ? 1039 GLY B O    1 
ATOM   13977 N N    . ASN B 1 1040 ? 140.524 106.329 104.531 1.00 16.09  ? 1040 ASN B N    1 
ATOM   13978 C CA   . ASN B 1 1040 ? 141.105 106.989 103.363 1.00 16.09  ? 1040 ASN B CA   1 
ATOM   13979 C C    . ASN B 1 1040 ? 140.733 106.216 102.104 1.00 16.09  ? 1040 ASN B C    1 
ATOM   13980 O O    . ASN B 1 1040 ? 141.227 105.105 101.888 1.00 16.09  ? 1040 ASN B O    1 
ATOM   13981 C CB   . ASN B 1 1040 ? 142.625 107.108 103.495 1.00 16.09  ? 1040 ASN B CB   1 
ATOM   13982 C CG   . ASN B 1 1040 ? 143.045 108.236 104.420 1.00 16.09  ? 1040 ASN B CG   1 
ATOM   13983 O OD1  . ASN B 1 1040 ? 142.449 108.446 105.473 1.00 16.09  ? 1040 ASN B OD1  1 
ATOM   13984 N ND2  . ASN B 1 1040 ? 144.078 108.973 104.023 1.00 16.09  ? 1040 ASN B ND2  1 
ATOM   13985 N N    . VAL B 1 1041 ? 139.884 106.811 101.263 1.00 14.22  ? 1041 VAL B N    1 
ATOM   13986 C CA   . VAL B 1 1041 ? 139.438 106.159 100.034 1.00 14.22  ? 1041 VAL B CA   1 
ATOM   13987 C C    . VAL B 1 1041 ? 140.585 106.084 99.031  1.00 14.22  ? 1041 VAL B C    1 
ATOM   13988 O O    . VAL B 1 1041 ? 141.415 106.998 98.937  1.00 14.22  ? 1041 VAL B O    1 
ATOM   13989 C CB   . VAL B 1 1041 ? 138.231 106.911 99.448  1.00 14.22  ? 1041 VAL B CB   1 
ATOM   13990 C CG1  . VAL B 1 1041 ? 137.576 106.109 98.329  1.00 14.22  ? 1041 VAL B CG1  1 
ATOM   13991 C CG2  . VAL B 1 1041 ? 137.229 107.228 100.539 1.00 14.22  ? 1041 VAL B CG2  1 
ATOM   13992 N N    . ILE B 1 1042 ? 140.635 104.991 98.271  1.00 15.88  ? 1042 ILE B N    1 
ATOM   13993 C CA   . ILE B 1 1042 ? 141.696 104.731 97.302  1.00 15.88  ? 1042 ILE B CA   1 
ATOM   13994 C C    . ILE B 1 1042 ? 141.075 104.579 95.921  1.00 15.88  ? 1042 ILE B C    1 
ATOM   13995 O O    . ILE B 1 1042 ? 140.127 103.806 95.745  1.00 15.88  ? 1042 ILE B O    1 
ATOM   13996 C CB   . ILE B 1 1042 ? 142.500 103.468 97.663  1.00 15.88  ? 1042 ILE B CB   1 
ATOM   13997 C CG1  . ILE B 1 1042 ? 143.003 103.533 99.104  1.00 15.88  ? 1042 ILE B CG1  1 
ATOM   13998 C CG2  . ILE B 1 1042 ? 143.657 103.276 96.698  1.00 15.88  ? 1042 ILE B CG2  1 
ATOM   13999 C CD1  . ILE B 1 1042 ? 143.783 104.777 99.419  1.00 15.88  ? 1042 ILE B CD1  1 
ATOM   14000 N N    . GLY B 1 1043 ? 141.610 105.309 94.945  1.00 33.40  ? 1043 GLY B N    1 
ATOM   14001 C CA   . GLY B 1 1043 ? 141.251 105.086 93.559  1.00 33.40  ? 1043 GLY B CA   1 
ATOM   14002 C C    . GLY B 1 1043 ? 140.040 105.830 93.048  1.00 33.40  ? 1043 GLY B C    1 
ATOM   14003 O O    . GLY B 1 1043 ? 139.360 105.330 92.144  1.00 33.40  ? 1043 GLY B O    1 
ATOM   14004 N N    . GLU B 1 1044 ? 139.735 107.005 93.602  1.00 36.53  ? 1044 GLU B N    1 
ATOM   14005 C CA   . GLU B 1 1044 ? 138.614 107.793 93.099  1.00 36.53  ? 1044 GLU B CA   1 
ATOM   14006 C C    . GLU B 1 1044 ? 138.867 108.258 91.669  1.00 36.53  ? 1044 GLU B C    1 
ATOM   14007 O O    . GLU B 1 1044 ? 137.996 108.135 90.798  1.00 36.53  ? 1044 GLU B O    1 
ATOM   14008 C CB   . GLU B 1 1044 ? 138.364 108.987 94.017  1.00 36.53  ? 1044 GLU B CB   1 
ATOM   14009 C CG   . GLU B 1 1044 ? 137.443 108.688 95.182  1.00 36.53  ? 1044 GLU B CG   1 
ATOM   14010 C CD   . GLU B 1 1044 ? 137.577 109.702 96.297  1.00 36.53  ? 1044 GLU B CD   1 
ATOM   14011 O OE1  . GLU B 1 1044 ? 138.695 110.221 96.494  1.00 36.53  ? 1044 GLU B OE1  1 
ATOM   14012 O OE2  . GLU B 1 1044 ? 136.568 109.979 96.979  1.00 36.53  ? 1044 GLU B OE2  1 
ATOM   14013 N N    . MET B 1 1045 ? 140.062 108.794 91.409  1.00 45.90  ? 1045 MET B N    1 
ATOM   14014 C CA   . MET B 1 1045 ? 140.409 109.236 90.064  1.00 45.90  ? 1045 MET B CA   1 
ATOM   14015 C C    . MET B 1 1045 ? 140.548 108.070 89.096  1.00 45.90  ? 1045 MET B C    1 
ATOM   14016 O O    . MET B 1 1045 ? 140.391 108.265 87.885  1.00 45.90  ? 1045 MET B O    1 
ATOM   14017 C CB   . MET B 1 1045 ? 141.703 110.049 90.096  1.00 45.90  ? 1045 MET B CB   1 
ATOM   14018 C CG   . MET B 1 1045 ? 141.891 110.959 88.896  1.00 45.90  ? 1045 MET B CG   1 
ATOM   14019 S SD   . MET B 1 1045 ? 143.006 112.336 89.222  1.00 45.90  ? 1045 MET B SD   1 
ATOM   14020 C CE   . MET B 1 1045 ? 144.096 112.223 87.806  1.00 45.90  ? 1045 MET B CE   1 
ATOM   14021 N N    . GLY B 1 1046 ? 140.840 106.870 89.598  1.00 43.21  ? 1046 GLY B N    1 
ATOM   14022 C CA   . GLY B 1 1046 ? 140.901 105.711 88.725  1.00 43.21  ? 1046 GLY B CA   1 
ATOM   14023 C C    . GLY B 1 1046 ? 139.551 105.355 88.134  1.00 43.21  ? 1046 GLY B C    1 
ATOM   14024 O O    . GLY B 1 1046 ? 139.449 105.020 86.951  1.00 43.21  ? 1046 GLY B O    1 
ATOM   14025 N N    . VAL B 1 1047 ? 138.498 105.423 88.944  1.00 43.29  ? 1047 VAL B N    1 
ATOM   14026 C CA   . VAL B 1 1047 ? 137.168 105.078 88.458  1.00 43.29  ? 1047 VAL B CA   1 
ATOM   14027 C C    . VAL B 1 1047 ? 136.469 106.271 87.804  1.00 43.29  ? 1047 VAL B C    1 
ATOM   14028 O O    . VAL B 1 1047 ? 135.609 106.079 86.937  1.00 43.29  ? 1047 VAL B O    1 
ATOM   14029 C CB   . VAL B 1 1047 ? 136.321 104.483 89.601  1.00 43.29  ? 1047 VAL B CB   1 
ATOM   14030 C CG1  . VAL B 1 1047 ? 135.885 105.558 90.589  1.00 43.29  ? 1047 VAL B CG1  1 
ATOM   14031 C CG2  . VAL B 1 1047 ? 135.117 103.730 89.048  1.00 43.29  ? 1047 VAL B CG2  1 
ATOM   14032 N N    . LEU B 1 1048 ? 136.821 107.503 88.182  1.00 36.19  ? 1048 LEU B N    1 
ATOM   14033 C CA   . LEU B 1 1048 ? 136.161 108.660 87.585  1.00 36.19  ? 1048 LEU B CA   1 
ATOM   14034 C C    . LEU B 1 1048 ? 136.625 108.890 86.150  1.00 36.19  ? 1048 LEU B C    1 
ATOM   14035 O O    . LEU B 1 1048 ? 135.807 109.125 85.254  1.00 36.19  ? 1048 LEU B O    1 
ATOM   14036 C CB   . LEU B 1 1048 ? 136.401 109.905 88.439  1.00 36.19  ? 1048 LEU B CB   1 
ATOM   14037 C CG   . LEU B 1 1048 ? 135.384 110.139 89.557  1.00 36.19  ? 1048 LEU B CG   1 
ATOM   14038 C CD1  . LEU B 1 1048 ? 135.544 111.530 90.145  1.00 36.19  ? 1048 LEU B CD1  1 
ATOM   14039 C CD2  . LEU B 1 1048 ? 133.968 109.933 89.041  1.00 36.19  ? 1048 LEU B CD2  1 
ATOM   14040 N N    . THR B 1 1049 ? 137.933 108.819 85.910  1.00 43.48  ? 1049 THR B N    1 
ATOM   14041 C CA   . THR B 1 1049 ? 138.492 109.084 84.590  1.00 43.48  ? 1049 THR B CA   1 
ATOM   14042 C C    . THR B 1 1049 ? 138.676 107.828 83.749  1.00 43.48  ? 1049 THR B C    1 
ATOM   14043 O O    . THR B 1 1049 ? 139.120 107.938 82.601  1.00 43.48  ? 1049 THR B O    1 
ATOM   14044 C CB   . THR B 1 1049 ? 139.837 109.806 84.717  1.00 43.48  ? 1049 THR B CB   1 
ATOM   14045 O OG1  . THR B 1 1049 ? 140.871 108.850 84.981  1.00 43.48  ? 1049 THR B OG1  1 
ATOM   14046 C CG2  . THR B 1 1049 ? 139.790 110.824 85.842  1.00 43.48  ? 1049 THR B CG2  1 
ATOM   14047 N N    . LYS B 1 1050 ? 138.345 106.652 84.289  1.00 45.96  ? 1050 LYS B N    1 
ATOM   14048 C CA   . LYS B 1 1050 ? 138.470 105.375 83.578  1.00 45.96  ? 1050 LYS B CA   1 
ATOM   14049 C C    . LYS B 1 1050 ? 139.886 105.167 83.045  1.00 45.96  ? 1050 LYS B C    1 
ATOM   14050 O O    . LYS B 1 1050 ? 140.091 104.716 81.917  1.00 45.96  ? 1050 LYS B O    1 
ATOM   14051 C CB   . LYS B 1 1050 ? 137.442 105.269 82.449  1.00 45.96  ? 1050 LYS B CB   1 
ATOM   14052 C CG   . LYS B 1 1050 ? 136.048 105.741 82.827  1.00 45.96  ? 1050 LYS B CG   1 
ATOM   14053 C CD   . LYS B 1 1050 ? 135.184 105.952 81.595  1.00 45.96  ? 1050 LYS B CD   1 
ATOM   14054 C CE   . LYS B 1 1050 ? 133.878 106.644 81.947  1.00 45.96  ? 1050 LYS B CE   1 
ATOM   14055 N NZ   . LYS B 1 1050 ? 133.074 106.962 80.735  1.00 45.96  ? 1050 LYS B NZ   1 
ATOM   14056 N N    . LYS B 1 1051 ? 140.875 105.503 83.868  1.00 54.44  ? 1051 LYS B N    1 
ATOM   14057 C CA   . LYS B 1 1051 ? 142.271 105.375 83.491  1.00 54.44  ? 1051 LYS B CA   1 
ATOM   14058 C C    . LYS B 1 1051 ? 142.917 104.194 84.211  1.00 54.44  ? 1051 LYS B C    1 
ATOM   14059 O O    . LYS B 1 1051 ? 142.469 103.799 85.292  1.00 54.44  ? 1051 LYS B O    1 
ATOM   14060 C CB   . LYS B 1 1051 ? 143.051 106.654 83.819  1.00 54.44  ? 1051 LYS B CB   1 
ATOM   14061 C CG   . LYS B 1 1051 ? 143.045 107.690 82.708  1.00 54.44  ? 1051 LYS B CG   1 
ATOM   14062 C CD   . LYS B 1 1051 ? 143.959 108.857 83.043  1.00 54.44  ? 1051 LYS B CD   1 
ATOM   14063 C CE   . LYS B 1 1051 ? 145.399 108.404 83.209  1.00 54.44  ? 1051 LYS B CE   1 
ATOM   14064 N NZ   . LYS B 1 1051 ? 146.275 109.516 83.669  1.00 54.44  ? 1051 LYS B NZ   1 
ATOM   14065 N N    . PRO B 1 1052 ? 143.960 103.600 83.630  1.00 59.41  ? 1052 PRO B N    1 
ATOM   14066 C CA   . PRO B 1 1052 ? 144.671 102.519 84.321  1.00 59.41  ? 1052 PRO B CA   1 
ATOM   14067 C C    . PRO B 1 1052 ? 145.354 103.018 85.585  1.00 59.41  ? 1052 PRO B C    1 
ATOM   14068 O O    . PRO B 1 1052 ? 145.661 104.203 85.736  1.00 59.41  ? 1052 PRO B O    1 
ATOM   14069 C CB   . PRO B 1 1052 ? 145.696 102.045 83.284  1.00 59.41  ? 1052 PRO B CB   1 
ATOM   14070 C CG   . PRO B 1 1052 ? 145.122 102.457 81.971  1.00 59.41  ? 1052 PRO B CG   1 
ATOM   14071 C CD   . PRO B 1 1052 ? 144.408 103.749 82.235  1.00 59.41  ? 1052 PRO B CD   1 
ATOM   14072 N N    . ARG B 1 1053 ? 145.578 102.084 86.508  1.00 56.12  ? 1053 ARG B N    1 
ATOM   14073 C CA   . ARG B 1 1053 ? 146.154 102.421 87.804  1.00 56.12  ? 1053 ARG B CA   1 
ATOM   14074 C C    . ARG B 1 1053 ? 147.557 102.993 87.645  1.00 56.12  ? 1053 ARG B C    1 
ATOM   14075 O O    . ARG B 1 1053 ? 148.323 102.577 86.772  1.00 56.12  ? 1053 ARG B O    1 
ATOM   14076 C CB   . ARG B 1 1053 ? 146.193 101.184 88.701  1.00 56.12  ? 1053 ARG B CB   1 
ATOM   14077 C CG   . ARG B 1 1053 ? 144.863 100.466 88.833  1.00 56.12  ? 1053 ARG B CG   1 
ATOM   14078 C CD   . ARG B 1 1053 ? 143.782 101.404 89.335  1.00 56.12  ? 1053 ARG B CD   1 
ATOM   14079 N NE   . ARG B 1 1053 ? 144.133 102.000 90.618  1.00 56.12  ? 1053 ARG B NE   1 
ATOM   14080 C CZ   . ARG B 1 1053 ? 143.881 101.444 91.795  1.00 56.12  ? 1053 ARG B CZ   1 
ATOM   14081 N NH1  . ARG B 1 1053 ? 143.282 100.268 91.890  1.00 56.12  ? 1053 ARG B NH1  1 
ATOM   14082 N NH2  . ARG B 1 1053 ? 144.239 102.084 92.904  1.00 56.12  ? 1053 ARG B NH2  1 
ATOM   14083 N N    . ASN B 1 1054 ? 147.887 103.960 88.499  1.00 48.11  ? 1054 ASN B N    1 
ATOM   14084 C CA   . ASN B 1 1054 ? 149.181 104.630 88.474  1.00 48.11  ? 1054 ASN B CA   1 
ATOM   14085 C C    . ASN B 1 1054 ? 149.883 104.536 89.824  1.00 48.11  ? 1054 ASN B C    1 
ATOM   14086 O O    . ASN B 1 1054 ? 150.633 105.437 90.205  1.00 48.11  ? 1054 ASN B O    1 
ATOM   14087 C CB   . ASN B 1 1054 ? 149.023 106.090 88.052  1.00 48.11  ? 1054 ASN B CB   1 
ATOM   14088 C CG   . ASN B 1 1054 ? 148.130 106.878 88.994  1.00 48.11  ? 1054 ASN B CG   1 
ATOM   14089 O OD1  . ASN B 1 1054 ? 147.385 106.305 89.789  1.00 48.11  ? 1054 ASN B OD1  1 
ATOM   14090 N ND2  . ASN B 1 1054 ? 148.205 108.201 88.911  1.00 48.11  ? 1054 ASN B ND2  1 
ATOM   14091 N N    . ALA B 1 1055 ? 149.651 103.449 90.555  1.00 43.29  ? 1055 ALA B N    1 
ATOM   14092 C CA   . ALA B 1 1055 ? 150.232 103.294 91.880  1.00 43.29  ? 1055 ALA B CA   1 
ATOM   14093 C C    . ALA B 1 1055 ? 150.248 101.818 92.247  1.00 43.29  ? 1055 ALA B C    1 
ATOM   14094 O O    . ALA B 1 1055 ? 149.579 100.994 91.620  1.00 43.29  ? 1055 ALA B O    1 
ATOM   14095 C CB   . ALA B 1 1055 ? 149.460 104.104 92.925  1.00 43.29  ? 1055 ALA B CB   1 
ATOM   14096 N N    . THR B 1 1056 ? 151.024 101.500 93.280  1.00 45.42  ? 1056 THR B N    1 
ATOM   14097 C CA   . THR B 1 1056 ? 151.147 100.143 93.790  1.00 45.42  ? 1056 THR B CA   1 
ATOM   14098 C C    . THR B 1 1056 ? 150.862 100.148 95.284  1.00 45.42  ? 1056 THR B C    1 
ATOM   14099 O O    . THR B 1 1056 ? 151.292 101.054 96.004  1.00 45.42  ? 1056 THR B O    1 
ATOM   14100 C CB   . THR B 1 1056 ? 152.542 99.567  93.519  1.00 45.42  ? 1056 THR B CB   1 
ATOM   14101 O OG1  . THR B 1 1056 ? 152.951 99.913  92.190  1.00 45.42  ? 1056 THR B OG1  1 
ATOM   14102 C CG2  . THR B 1 1056 ? 152.531 98.053  93.657  1.00 45.42  ? 1056 THR B CG2  1 
ATOM   14103 N N    . VAL B 1 1057 ? 150.135 99.133  95.744  1.00 43.84  ? 1057 VAL B N    1 
ATOM   14104 C CA   . VAL B 1 1057 ? 149.646 99.058  97.115  1.00 43.84  ? 1057 VAL B CA   1 
ATOM   14105 C C    . VAL B 1 1057 ? 150.298 97.866  97.800  1.00 43.84  ? 1057 VAL B C    1 
ATOM   14106 O O    . VAL B 1 1057 ? 150.260 96.748  97.273  1.00 43.84  ? 1057 VAL B O    1 
ATOM   14107 C CB   . VAL B 1 1057 ? 148.111 98.936  97.153  1.00 43.84  ? 1057 VAL B CB   1 
ATOM   14108 C CG1  . VAL B 1 1057 ? 147.645 98.429  98.502  1.00 43.84  ? 1057 VAL B CG1  1 
ATOM   14109 C CG2  . VAL B 1 1057 ? 147.459 100.265 96.829  1.00 43.84  ? 1057 VAL B CG2  1 
ATOM   14110 N N    . THR B 1 1058 ? 150.899 98.102  98.968  1.00 44.42  ? 1058 THR B N    1 
ATOM   14111 C CA   . THR B 1 1058 ? 151.426 97.030  99.800  1.00 44.42  ? 1058 THR B CA   1 
ATOM   14112 C C    . THR B 1 1058 ? 150.860 97.165  101.206 1.00 44.42  ? 1058 THR B C    1 
ATOM   14113 O O    . THR B 1 1058 ? 150.483 98.258  101.638 1.00 44.42  ? 1058 THR B O    1 
ATOM   14114 C CB   . THR B 1 1058 ? 152.963 97.041  99.863  1.00 44.42  ? 1058 THR B CB   1 
ATOM   14115 O OG1  . THR B 1 1058 ? 153.405 98.168  100.628 1.00 44.42  ? 1058 THR B OG1  1 
ATOM   14116 C CG2  . THR B 1 1058 ? 153.568 97.112  98.467  1.00 44.42  ? 1058 THR B CG2  1 
ATOM   14117 N N    . CYS B 1 1059 ? 150.808 96.045  101.920 1.00 48.88  ? 1059 CYS B N    1 
ATOM   14118 C CA   . CYS B 1 1059 ? 150.262 96.002  103.269 1.00 48.88  ? 1059 CYS B CA   1 
ATOM   14119 C C    . CYS B 1 1059 ? 151.394 95.897  104.281 1.00 48.88  ? 1059 CYS B C    1 
ATOM   14120 O O    . CYS B 1 1059 ? 152.248 95.011  104.173 1.00 48.88  ? 1059 CYS B O    1 
ATOM   14121 C CB   . CYS B 1 1059 ? 149.302 94.824  103.430 1.00 48.88  ? 1059 CYS B CB   1 
ATOM   14122 S SG   . CYS B 1 1059 ? 148.157 94.615  102.052 1.00 48.88  ? 1059 CYS B SG   1 
ATOM   14123 N N    . GLU B 1 1060 ? 151.397 96.801  105.260 1.00 43.12  ? 1060 GLU B N    1 
ATOM   14124 C CA   . GLU B 1 1060 ? 152.410 96.807  106.305 1.00 43.12  ? 1060 GLU B CA   1 
ATOM   14125 C C    . GLU B 1 1060 ? 151.919 96.198  107.610 1.00 43.12  ? 1060 GLU B C    1 
ATOM   14126 O O    . GLU B 1 1060 ? 152.726 95.980  108.519 1.00 43.12  ? 1060 GLU B O    1 
ATOM   14127 C CB   . GLU B 1 1060 ? 152.895 98.238  106.563 1.00 43.12  ? 1060 GLU B CB   1 
ATOM   14128 C CG   . GLU B 1 1060 ? 153.327 98.975  105.307 1.00 43.12  ? 1060 GLU B CG   1 
ATOM   14129 C CD   . GLU B 1 1060 ? 154.268 98.162  104.442 1.00 43.12  ? 1060 GLU B CD   1 
ATOM   14130 O OE1  . GLU B 1 1060 ? 155.279 97.654  104.971 1.00 43.12  ? 1060 GLU B OE1  1 
ATOM   14131 O OE2  . GLU B 1 1060 ? 153.994 98.026  103.232 1.00 43.12  ? 1060 GLU B OE2  1 
ATOM   14132 N N    . THR B 1 1061 ? 150.621 95.935  107.728 1.00 41.04  ? 1061 THR B N    1 
ATOM   14133 C CA   . THR B 1 1061 ? 150.049 95.252  108.879 1.00 41.04  ? 1061 THR B CA   1 
ATOM   14134 C C    . THR B 1 1061 ? 148.811 94.520  108.366 1.00 41.04  ? 1061 THR B C    1 
ATOM   14135 O O    . THR B 1 1061 ? 148.474 94.603  107.182 1.00 41.04  ? 1061 THR B O    1 
ATOM   14136 C CB   . THR B 1 1061 ? 149.730 96.247  110.009 1.00 41.04  ? 1061 THR B CB   1 
ATOM   14137 O OG1  . THR B 1 1061 ? 150.802 97.189  110.136 1.00 41.04  ? 1061 THR B OG1  1 
ATOM   14138 C CG2  . THR B 1 1061 ? 149.613 95.536  111.354 1.00 41.04  ? 1061 THR B CG2  1 
ATOM   14139 N N    . THR B 1 1062 ? 148.145 93.776  109.247 1.00 39.49  ? 1062 THR B N    1 
ATOM   14140 C CA   . THR B 1 1062 ? 146.864 93.183  108.889 1.00 39.49  ? 1062 THR B CA   1 
ATOM   14141 C C    . THR B 1 1062 ? 145.873 94.284  108.545 1.00 39.49  ? 1062 THR B C    1 
ATOM   14142 O O    . THR B 1 1062 ? 145.701 95.238  109.308 1.00 39.49  ? 1062 THR B O    1 
ATOM   14143 C CB   . THR B 1 1062 ? 146.328 92.337  110.042 1.00 39.49  ? 1062 THR B CB   1 
ATOM   14144 O OG1  . THR B 1 1062 ? 145.605 93.176  110.951 1.00 39.49  ? 1062 THR B OG1  1 
ATOM   14145 C CG2  . THR B 1 1062 ? 147.474 91.670  110.785 1.00 39.49  ? 1062 THR B CG2  1 
ATOM   14146 N N    . VAL B 1 1063 ? 145.224 94.161  107.390 1.00 34.91  ? 1063 VAL B N    1 
ATOM   14147 C CA   . VAL B 1 1063 ? 144.350 95.212  106.884 1.00 34.91  ? 1063 VAL B CA   1 
ATOM   14148 C C    . VAL B 1 1063 ? 142.978 94.637  106.565 1.00 34.91  ? 1063 VAL B C    1 
ATOM   14149 O O    . VAL B 1 1063 ? 142.853 93.515  106.063 1.00 34.91  ? 1063 VAL B O    1 
ATOM   14150 C CB   . VAL B 1 1063 ? 144.948 95.927  105.652 1.00 34.91  ? 1063 VAL B CB   1 
ATOM   14151 C CG1  . VAL B 1 1063 ? 146.222 96.657  106.032 1.00 34.91  ? 1063 VAL B CG1  1 
ATOM   14152 C CG2  . VAL B 1 1063 ? 145.227 94.945  104.533 1.00 34.91  ? 1063 VAL B CG2  1 
ATOM   14153 N N    . GLN B 1 1064 ? 141.948 95.395  106.910 1.00 31.73  ? 1064 GLN B N    1 
ATOM   14154 C CA   . GLN B 1 1064 ? 140.581 95.138  106.485 1.00 31.73  ? 1064 GLN B CA   1 
ATOM   14155 C C    . GLN B 1 1064 ? 140.163 96.281  105.573 1.00 31.73  ? 1064 GLN B C    1 
ATOM   14156 O O    . GLN B 1 1064 ? 140.349 97.451  105.924 1.00 31.73  ? 1064 GLN B O    1 
ATOM   14157 C CB   . GLN B 1 1064 ? 139.641 95.032  107.687 1.00 31.73  ? 1064 GLN B CB   1 
ATOM   14158 C CG   . GLN B 1 1064 ? 139.824 93.774  108.516 1.00 31.73  ? 1064 GLN B CG   1 
ATOM   14159 C CD   . GLN B 1 1064 ? 138.755 93.620  109.580 1.00 31.73  ? 1064 GLN B CD   1 
ATOM   14160 O OE1  . GLN B 1 1064 ? 138.159 94.601  110.024 1.00 31.73  ? 1064 GLN B OE1  1 
ATOM   14161 N NE2  . GLN B 1 1064 ? 138.509 92.384  109.996 1.00 31.73  ? 1064 GLN B NE2  1 
ATOM   14162 N N    . VAL B 1 1065 ? 139.635 95.942  104.396 1.00 26.35  ? 1065 VAL B N    1 
ATOM   14163 C CA   . VAL B 1 1065 ? 139.288 96.929  103.384 1.00 26.35  ? 1065 VAL B CA   1 
ATOM   14164 C C    . VAL B 1 1065 ? 137.855 96.708  102.920 1.00 26.35  ? 1065 VAL B C    1 
ATOM   14165 O O    . VAL B 1 1065 ? 137.267 95.640  103.107 1.00 26.35  ? 1065 VAL B O    1 
ATOM   14166 C CB   . VAL B 1 1065 ? 140.245 96.896  102.169 1.00 26.35  ? 1065 VAL B CB   1 
ATOM   14167 C CG1  . VAL B 1 1065 ? 141.696 96.835  102.616 1.00 26.35  ? 1065 VAL B CG1  1 
ATOM   14168 C CG2  . VAL B 1 1065 ? 139.916 95.724  101.260 1.00 26.35  ? 1065 VAL B CG2  1 
ATOM   14169 N N    . TYR B 1 1066 ? 137.296 97.750  102.313 1.00 28.50  ? 1066 TYR B N    1 
ATOM   14170 C CA   . TYR B 1 1066 ? 135.982 97.712  101.688 1.00 28.50  ? 1066 TYR B CA   1 
ATOM   14171 C C    . TYR B 1 1066 ? 136.151 97.833  100.181 1.00 28.50  ? 1066 TYR B C    1 
ATOM   14172 O O    . TYR B 1 1066 ? 136.751 98.798  99.697  1.00 28.50  ? 1066 TYR B O    1 
ATOM   14173 C CB   . TYR B 1 1066 ? 135.095 98.844  102.209 1.00 28.50  ? 1066 TYR B CB   1 
ATOM   14174 C CG   . TYR B 1 1066 ? 134.129 98.436  103.293 1.00 28.50  ? 1066 TYR B CG   1 
ATOM   14175 C CD1  . TYR B 1 1066 ? 133.319 97.319  103.145 1.00 28.50  ? 1066 TYR B CD1  1 
ATOM   14176 C CD2  . TYR B 1 1066 ? 134.024 99.169  104.466 1.00 28.50  ? 1066 TYR B CD2  1 
ATOM   14177 C CE1  . TYR B 1 1066 ? 132.431 96.945  104.133 1.00 28.50  ? 1066 TYR B CE1  1 
ATOM   14178 C CE2  . TYR B 1 1066 ? 133.140 98.803  105.460 1.00 28.50  ? 1066 TYR B CE2  1 
ATOM   14179 C CZ   . TYR B 1 1066 ? 132.346 97.690  105.289 1.00 28.50  ? 1066 TYR B CZ   1 
ATOM   14180 O OH   . TYR B 1 1066 ? 131.464 97.321  106.277 1.00 28.50  ? 1066 TYR B OH   1 
ATOM   14181 N N    . PHE B 1 1067 ? 135.618 96.865  99.444  1.00 31.97  ? 1067 PHE B N    1 
ATOM   14182 C CA   . PHE B 1 1067 ? 135.748 96.812  97.996  1.00 31.97  ? 1067 PHE B CA   1 
ATOM   14183 C C    . PHE B 1 1067 ? 134.375 96.964  97.359  1.00 31.97  ? 1067 PHE B C    1 
ATOM   14184 O O    . PHE B 1 1067 ? 133.414 96.306  97.776  1.00 31.97  ? 1067 PHE B O    1 
ATOM   14185 C CB   . PHE B 1 1067 ? 136.401 95.501  97.554  1.00 31.97  ? 1067 PHE B CB   1 
ATOM   14186 C CG   . PHE B 1 1067 ? 136.179 95.169  96.108  1.00 31.97  ? 1067 PHE B CG   1 
ATOM   14187 C CD1  . PHE B 1 1067 ? 136.655 96.002  95.108  1.00 31.97  ? 1067 PHE B CD1  1 
ATOM   14188 C CD2  . PHE B 1 1067 ? 135.492 94.024  95.747  1.00 31.97  ? 1067 PHE B CD2  1 
ATOM   14189 C CE1  . PHE B 1 1067 ? 136.449 95.698  93.777  1.00 31.97  ? 1067 PHE B CE1  1 
ATOM   14190 C CE2  . PHE B 1 1067 ? 135.283 93.713  94.417  1.00 31.97  ? 1067 PHE B CE2  1 
ATOM   14191 C CZ   . PHE B 1 1067 ? 135.762 94.552  93.431  1.00 31.97  ? 1067 PHE B CZ   1 
ATOM   14192 N N    . ILE B 1 1068 ? 134.288 97.841  96.360  1.00 28.26  ? 1068 ILE B N    1 
ATOM   14193 C CA   . ILE B 1 1068 ? 133.073 98.067  95.586  1.00 28.26  ? 1068 ILE B CA   1 
ATOM   14194 C C    . ILE B 1 1068 ? 133.424 97.925  94.111  1.00 28.26  ? 1068 ILE B C    1 
ATOM   14195 O O    . ILE B 1 1068 ? 134.416 98.501  93.650  1.00 28.26  ? 1068 ILE B O    1 
ATOM   14196 C CB   . ILE B 1 1068 ? 132.464 99.455  95.869  1.00 28.26  ? 1068 ILE B CB   1 
ATOM   14197 C CG1  . ILE B 1 1068 ? 131.952 99.535  97.307  1.00 28.26  ? 1068 ILE B CG1  1 
ATOM   14198 C CG2  . ILE B 1 1068 ? 131.339 99.762  94.897  1.00 28.26  ? 1068 ILE B CG2  1 
ATOM   14199 C CD1  . ILE B 1 1068 ? 132.710 100.519 98.170  1.00 28.26  ? 1068 ILE B CD1  1 
ATOM   14200 N N    . THR B 1 1069 ? 132.620 97.160  93.377  1.00 42.06  ? 1069 THR B N    1 
ATOM   14201 C CA   . THR B 1 1069 ? 132.862 96.967  91.954  1.00 42.06  ? 1069 THR B CA   1 
ATOM   14202 C C    . THR B 1 1069 ? 132.595 98.254  91.177  1.00 42.06  ? 1069 THR B C    1 
ATOM   14203 O O    . THR B 1 1069 ? 131.720 99.050  91.527  1.00 42.06  ? 1069 THR B O    1 
ATOM   14204 C CB   . THR B 1 1069 ? 131.985 95.842  91.407  1.00 42.06  ? 1069 THR B CB   1 
ATOM   14205 O OG1  . THR B 1 1069 ? 130.606 96.214  91.515  1.00 42.06  ? 1069 THR B OG1  1 
ATOM   14206 C CG2  . THR B 1 1069 ? 132.220 94.558  92.187  1.00 42.06  ? 1069 THR B CG2  1 
ATOM   14207 N N    . ALA B 1 1070 ? 133.368 98.450  90.105  1.00 52.50  ? 1070 ALA B N    1 
ATOM   14208 C CA   . ALA B 1 1070 ? 133.257 99.678  89.324  1.00 52.50  ? 1070 ALA B CA   1 
ATOM   14209 C C    . ALA B 1 1070 ? 131.984 99.713  88.486  1.00 52.50  ? 1070 ALA B C    1 
ATOM   14210 O O    . ALA B 1 1070 ? 131.449 100.796 88.228  1.00 52.50  ? 1070 ALA B O    1 
ATOM   14211 C CB   . ALA B 1 1070 ? 134.482 99.846  88.426  1.00 52.50  ? 1070 ALA B CB   1 
ATOM   14212 N N    . GLU B 1 1071 ? 131.498 98.552  88.039  1.00 55.97  ? 1071 GLU B N    1 
ATOM   14213 C CA   . GLU B 1 1071 ? 130.275 98.520  87.241  1.00 55.97  ? 1071 GLU B CA   1 
ATOM   14214 C C    . GLU B 1 1071 ? 129.071 98.971  88.058  1.00 55.97  ? 1071 GLU B C    1 
ATOM   14215 O O    . GLU B 1 1071 ? 128.189 99.674  87.545  1.00 55.97  ? 1071 GLU B O    1 
ATOM   14216 C CB   . GLU B 1 1071 ? 130.050 97.115  86.682  1.00 55.97  ? 1071 GLU B CB   1 
ATOM   14217 C CG   . GLU B 1 1071 ? 131.051 96.702  85.613  1.00 55.97  ? 1071 GLU B CG   1 
ATOM   14218 C CD   . GLU B 1 1071 ? 132.313 96.089  86.193  1.00 55.97  ? 1071 GLU B CD   1 
ATOM   14219 O OE1  . GLU B 1 1071 ? 132.490 96.136  87.429  1.00 55.97  ? 1071 GLU B OE1  1 
ATOM   14220 O OE2  . GLU B 1 1071 ? 133.131 95.561  85.411  1.00 55.97  ? 1071 GLU B OE2  1 
ATOM   14221 N N    . ASP B 1 1072 ? 129.015 98.570  89.329  1.00 56.79  ? 1072 ASP B N    1 
ATOM   14222 C CA   . ASP B 1 1072 ? 127.940 99.023  90.203  1.00 56.79  ? 1072 ASP B CA   1 
ATOM   14223 C C    . ASP B 1 1072 ? 128.010 100.529 90.421  1.00 56.79  ? 1072 ASP B C    1 
ATOM   14224 O O    . ASP B 1 1072 ? 126.979 101.210 90.452  1.00 56.79  ? 1072 ASP B O    1 
ATOM   14225 C CB   . ASP B 1 1072 ? 128.002 98.277  91.533  1.00 56.79  ? 1072 ASP B CB   1 
ATOM   14226 C CG   . ASP B 1 1072 ? 127.535 96.838  91.417  1.00 56.79  ? 1072 ASP B CG   1 
ATOM   14227 O OD1  . ASP B 1 1072 ? 127.099 96.439  90.317  1.00 56.79  ? 1072 ASP B OD1  1 
ATOM   14228 O OD2  . ASP B 1 1072 ? 127.607 96.104  92.425  1.00 56.79  ? 1072 ASP B OD2  1 
ATOM   14229 N N    . MET B 1 1073 ? 129.222 101.070 90.562  1.00 50.65  ? 1073 MET B N    1 
ATOM   14230 C CA   . MET B 1 1073 ? 129.375 102.517 90.666  1.00 50.65  ? 1073 MET B CA   1 
ATOM   14231 C C    . MET B 1 1073 ? 128.908 103.213 89.393  1.00 50.65  ? 1073 MET B C    1 
ATOM   14232 O O    . MET B 1 1073 ? 128.258 104.263 89.452  1.00 50.65  ? 1073 MET B O    1 
ATOM   14233 C CB   . MET B 1 1073 ? 130.831 102.869 90.967  1.00 50.65  ? 1073 MET B CB   1 
ATOM   14234 C CG   . MET B 1 1073 ? 131.103 103.145 92.430  1.00 50.65  ? 1073 MET B CG   1 
ATOM   14235 S SD   . MET B 1 1073 ? 130.233 104.607 93.016  1.00 50.65  ? 1073 MET B SD   1 
ATOM   14236 C CE   . MET B 1 1073 ? 130.941 104.771 94.648  1.00 50.65  ? 1073 MET B CE   1 
ATOM   14237 N N    . ASN B 1 1074 ? 129.227 102.638 88.231  1.00 61.91  ? 1074 ASN B N    1 
ATOM   14238 C CA   . ASN B 1 1074 ? 128.817 103.236 86.965  1.00 61.91  ? 1074 ASN B CA   1 
ATOM   14239 C C    . ASN B 1 1074 ? 127.301 103.238 86.811  1.00 61.91  ? 1074 ASN B C    1 
ATOM   14240 O O    . ASN B 1 1074 ? 126.720 104.233 86.356  1.00 61.91  ? 1074 ASN B O    1 
ATOM   14241 C CB   . ASN B 1 1074 ? 129.474 102.496 85.800  1.00 61.91  ? 1074 ASN B CB   1 
ATOM   14242 C CG   . ASN B 1 1074 ? 128.895 102.893 84.457  1.00 61.91  ? 1074 ASN B CG   1 
ATOM   14243 O OD1  . ASN B 1 1074 ? 128.051 102.191 83.900  1.00 61.91  ? 1074 ASN B OD1  1 
ATOM   14244 N ND2  . ASN B 1 1074 ? 129.349 104.023 83.928  1.00 61.91  ? 1074 ASN B ND2  1 
ATOM   14245 N N    . ILE B 1 1075 ? 126.638 102.137 87.175  1.00 60.95  ? 1075 ILE B N    1 
ATOM   14246 C CA   . ILE B 1 1075 ? 125.181 102.113 87.057  1.00 60.95  ? 1075 ILE B CA   1 
ATOM   14247 C C    . ILE B 1 1075 ? 124.546 103.046 88.086  1.00 60.95  ? 1075 ILE B C    1 
ATOM   14248 O O    . ILE B 1 1075 ? 123.545 103.716 87.800  1.00 60.95  ? 1075 ILE B O    1 
ATOM   14249 C CB   . ILE B 1 1075 ? 124.627 100.675 87.147  1.00 60.95  ? 1075 ILE B CB   1 
ATOM   14250 C CG1  . ILE B 1 1075 ? 124.827 100.064 88.533  1.00 60.95  ? 1075 ILE B CG1  1 
ATOM   14251 C CG2  . ILE B 1 1075 ? 125.255 99.796  86.075  1.00 60.95  ? 1075 ILE B CG2  1 
ATOM   14252 C CD1  . ILE B 1 1075 ? 124.192 98.702  88.698  1.00 60.95  ? 1075 ILE B CD1  1 
ATOM   14253 N N    . ALA B 1 1076 ? 125.134 103.140 89.284  1.00 56.85  ? 1076 ALA B N    1 
ATOM   14254 C CA   . ALA B 1 1076 ? 124.606 104.059 90.284  1.00 56.85  ? 1076 ALA B CA   1 
ATOM   14255 C C    . ALA B 1 1076 ? 124.813 105.513 89.881  1.00 56.85  ? 1076 ALA B C    1 
ATOM   14256 O O    . ALA B 1 1076 ? 124.039 106.383 90.296  1.00 56.85  ? 1076 ALA B O    1 
ATOM   14257 C CB   . ALA B 1 1076 ? 125.255 103.790 91.641  1.00 56.85  ? 1076 ALA B CB   1 
ATOM   14258 N N    . ILE B 1 1077 ? 125.838 105.800 89.082  1.00 55.88  ? 1077 ILE B N    1 
ATOM   14259 C CA   . ILE B 1 1077 ? 126.100 107.185 88.715  1.00 55.88  ? 1077 ILE B CA   1 
ATOM   14260 C C    . ILE B 1 1077 ? 125.387 107.597 87.428  1.00 55.88  ? 1077 ILE B C    1 
ATOM   14261 O O    . ILE B 1 1077 ? 125.082 108.781 87.247  1.00 55.88  ? 1077 ILE B O    1 
ATOM   14262 C CB   . ILE B 1 1077 ? 127.616 107.445 88.625  1.00 55.88  ? 1077 ILE B CB   1 
ATOM   14263 C CG1  . ILE B 1 1077 ? 127.879 108.944 88.684  1.00 55.88  ? 1077 ILE B CG1  1 
ATOM   14264 C CG2  . ILE B 1 1077 ? 128.203 106.885 87.347  1.00 55.88  ? 1077 ILE B CG2  1 
ATOM   14265 C CD1  . ILE B 1 1077 ? 127.257 109.586 89.882  1.00 55.88  ? 1077 ILE B CD1  1 
ATOM   14266 N N    . ASP B 1 1078 ? 125.089 106.657 86.531  1.00 66.68  ? 1078 ASP B N    1 
ATOM   14267 C CA   . ASP B 1 1078 ? 124.284 107.019 85.373  1.00 66.68  ? 1078 ASP B CA   1 
ATOM   14268 C C    . ASP B 1 1078 ? 122.791 106.871 85.634  1.00 66.68  ? 1078 ASP B C    1 
ATOM   14269 O O    . ASP B 1 1078 ? 121.987 107.353 84.830  1.00 66.68  ? 1078 ASP B O    1 
ATOM   14270 C CB   . ASP B 1 1078 ? 124.700 106.201 84.138  1.00 66.68  ? 1078 ASP B CB   1 
ATOM   14271 C CG   . ASP B 1 1078 ? 124.028 104.843 84.062  1.00 66.68  ? 1078 ASP B CG   1 
ATOM   14272 O OD1  . ASP B 1 1078 ? 123.825 104.198 85.107  1.00 66.68  ? 1078 ASP B OD1  1 
ATOM   14273 O OD2  . ASP B 1 1078 ? 123.697 104.416 82.937  1.00 66.68  ? 1078 ASP B OD2  1 
ATOM   14274 N N    . THR B 1 1079 ? 122.405 106.214 86.733  1.00 66.16  ? 1079 THR B N    1 
ATOM   14275 C CA   . THR B 1 1079 ? 121.000 106.199 87.124  1.00 66.16  ? 1079 THR B CA   1 
ATOM   14276 C C    . THR B 1 1079 ? 120.568 107.542 87.706  1.00 66.16  ? 1079 THR B C    1 
ATOM   14277 O O    . THR B 1 1079 ? 119.513 108.073 87.340  1.00 66.16  ? 1079 THR B O    1 
ATOM   14278 C CB   . THR B 1 1079 ? 120.750 105.074 88.128  1.00 66.16  ? 1079 THR B CB   1 
ATOM   14279 O OG1  . THR B 1 1079 ? 121.032 103.812 87.513  1.00 66.16  ? 1079 THR B OG1  1 
ATOM   14280 C CG2  . THR B 1 1079 ? 119.306 105.088 88.601  1.00 66.16  ? 1079 THR B CG2  1 
ATOM   14281 N N    . PHE B 1 1080 ? 121.374 108.113 88.599  1.00 62.27  ? 1080 PHE B N    1 
ATOM   14282 C CA   . PHE B 1 1080 ? 120.992 109.313 89.333  1.00 62.27  ? 1080 PHE B CA   1 
ATOM   14283 C C    . PHE B 1 1080 ? 121.411 110.558 88.559  1.00 62.27  ? 1080 PHE B C    1 
ATOM   14284 O O    . PHE B 1 1080 ? 122.538 110.637 88.062  1.00 62.27  ? 1080 PHE B O    1 
ATOM   14285 C CB   . PHE B 1 1080 ? 121.626 109.321 90.726  1.00 62.27  ? 1080 PHE B CB   1 
ATOM   14286 C CG   . PHE B 1 1080 ? 121.080 108.268 91.657  1.00 62.27  ? 1080 PHE B CG   1 
ATOM   14287 C CD1  . PHE B 1 1080 ? 119.984 107.495 91.303  1.00 62.27  ? 1080 PHE B CD1  1 
ATOM   14288 C CD2  . PHE B 1 1080 ? 121.665 108.059 92.894  1.00 62.27  ? 1080 PHE B CD2  1 
ATOM   14289 C CE1  . PHE B 1 1080 ? 119.489 106.531 92.162  1.00 62.27  ? 1080 PHE B CE1  1 
ATOM   14290 C CE2  . PHE B 1 1080 ? 121.174 107.098 93.758  1.00 62.27  ? 1080 PHE B CE2  1 
ATOM   14291 C CZ   . PHE B 1 1080 ? 120.084 106.334 93.392  1.00 62.27  ? 1080 PHE B CZ   1 
ATOM   14292 N N    . THR B 1 1081 ? 120.498 111.532 88.462  1.00 65.49  ? 1081 THR B N    1 
ATOM   14293 C CA   . THR B 1 1081 ? 120.764 112.752 87.707  1.00 65.49  ? 1081 THR B CA   1 
ATOM   14294 C C    . THR B 1 1081 ? 120.230 113.985 88.440  1.00 65.49  ? 1081 THR B C    1 
ATOM   14295 O O    . THR B 1 1081 ? 119.856 114.979 87.807  1.00 65.49  ? 1081 THR B O    1 
ATOM   14296 C CB   . THR B 1 1081 ? 120.165 112.662 86.296  1.00 65.49  ? 1081 THR B CB   1 
ATOM   14297 O OG1  . THR B 1 1081 ? 120.245 111.309 85.834  1.00 65.49  ? 1081 THR B OG1  1 
ATOM   14298 C CG2  . THR B 1 1081 ? 120.956 113.529 85.315  1.00 65.49  ? 1081 THR B CG2  1 
ATOM   14299 N N    . LEU B 1 1082 ? 120.175 113.936 89.768  1.00 62.46  ? 1082 LEU B N    1 
ATOM   14300 C CA   . LEU B 1 1082 ? 119.769 115.103 90.537  1.00 62.46  ? 1082 LEU B CA   1 
ATOM   14301 C C    . LEU B 1 1082 ? 120.875 116.158 90.520  1.00 62.46  ? 1082 LEU B C    1 
ATOM   14302 O O    . LEU B 1 1082 ? 122.015 115.893 90.129  1.00 62.46  ? 1082 LEU B O    1 
ATOM   14303 C CB   . LEU B 1 1082 ? 119.427 114.706 91.973  1.00 62.46  ? 1082 LEU B CB   1 
ATOM   14304 C CG   . LEU B 1 1082 ? 118.348 115.528 92.682  1.00 62.46  ? 1082 LEU B CG   1 
ATOM   14305 C CD1  . LEU B 1 1082 ? 117.069 115.565 91.861  1.00 62.46  ? 1082 LEU B CD1  1 
ATOM   14306 C CD2  . LEU B 1 1082 ? 118.075 114.973 94.072  1.00 62.46  ? 1082 LEU B CD2  1 
ATOM   14307 N N    . TYR B 1 1083 ? 120.516 117.378 90.926  1.00 60.62  ? 1083 TYR B N    1 
ATOM   14308 C CA   . TYR B 1 1083 ? 121.504 118.456 90.967  1.00 60.62  ? 1083 TYR B CA   1 
ATOM   14309 C C    . TYR B 1 1083 ? 122.644 118.176 91.941  1.00 60.62  ? 1083 TYR B C    1 
ATOM   14310 O O    . TYR B 1 1083 ? 123.810 118.376 91.558  1.00 60.62  ? 1083 TYR B O    1 
ATOM   14311 C CB   . TYR B 1 1083 ? 120.812 119.793 91.266  1.00 60.62  ? 1083 TYR B CB   1 
ATOM   14312 C CG   . TYR B 1 1083 ? 121.738 120.840 91.849  1.00 60.62  ? 1083 TYR B CG   1 
ATOM   14313 C CD1  . TYR B 1 1083 ? 122.675 121.486 91.052  1.00 60.62  ? 1083 TYR B CD1  1 
ATOM   14314 C CD2  . TYR B 1 1083 ? 121.674 121.185 93.194  1.00 60.62  ? 1083 TYR B CD2  1 
ATOM   14315 C CE1  . TYR B 1 1083 ? 123.523 122.443 91.576  1.00 60.62  ? 1083 TYR B CE1  1 
ATOM   14316 C CE2  . TYR B 1 1083 ? 122.520 122.142 93.728  1.00 60.62  ? 1083 TYR B CE2  1 
ATOM   14317 C CZ   . TYR B 1 1083 ? 123.441 122.767 92.914  1.00 60.62  ? 1083 TYR B CZ   1 
ATOM   14318 O OH   . TYR B 1 1083 ? 124.285 123.720 93.439  1.00 60.62  ? 1083 TYR B OH   1 
ATOM   14319 N N    . PRO B 1 1084 ? 122.410 117.722 93.196  1.00 61.59  ? 1084 PRO B N    1 
ATOM   14320 C CA   . PRO B 1 1084 ? 123.543 117.297 94.039  1.00 61.59  ? 1084 PRO B CA   1 
ATOM   14321 C C    . PRO B 1 1084 ? 123.916 115.835 93.795  1.00 61.59  ? 1084 PRO B C    1 
ATOM   14322 O O    . PRO B 1 1084 ? 123.897 115.000 94.706  1.00 61.59  ? 1084 PRO B O    1 
ATOM   14323 C CB   . PRO B 1 1084 ? 123.012 117.538 95.459  1.00 61.59  ? 1084 PRO B CB   1 
ATOM   14324 C CG   . PRO B 1 1084 ? 121.651 118.186 95.304  1.00 61.59  ? 1084 PRO B CG   1 
ATOM   14325 C CD   . PRO B 1 1084 ? 121.168 117.724 93.985  1.00 61.59  ? 1084 PRO B CD   1 
ATOM   14326 N N    . SER B 1 1085 ? 124.250 115.519 92.547  1.00 45.50  ? 1085 SER B N    1 
ATOM   14327 C CA   . SER B 1 1085 ? 124.559 114.147 92.180  1.00 45.50  ? 1085 SER B CA   1 
ATOM   14328 C C    . SER B 1 1085 ? 125.888 113.708 92.786  1.00 45.50  ? 1085 SER B C    1 
ATOM   14329 O O    . SER B 1 1085 ? 126.713 114.523 93.208  1.00 45.50  ? 1085 SER B O    1 
ATOM   14330 C CB   . SER B 1 1085 ? 124.607 113.993 90.660  1.00 45.50  ? 1085 SER B CB   1 
ATOM   14331 O OG   . SER B 1 1085 ? 125.486 114.941 90.080  1.00 45.50  ? 1085 SER B OG   1 
ATOM   14332 N N    . LEU B 1 1086 ? 126.082 112.389 92.830  1.00 41.88  ? 1086 LEU B N    1 
ATOM   14333 C CA   . LEU B 1 1086 ? 127.338 111.840 93.330  1.00 41.88  ? 1086 LEU B CA   1 
ATOM   14334 C C    . LEU B 1 1086 ? 128.505 112.211 92.426  1.00 41.88  ? 1086 LEU B C    1 
ATOM   14335 O O    . LEU B 1 1086 ? 129.639 112.341 92.900  1.00 41.88  ? 1086 LEU B O    1 
ATOM   14336 C CB   . LEU B 1 1086 ? 127.223 110.321 93.471  1.00 41.88  ? 1086 LEU B CB   1 
ATOM   14337 C CG   . LEU B 1 1086 ? 128.432 109.548 94.004  1.00 41.88  ? 1086 LEU B CG   1 
ATOM   14338 C CD1  . LEU B 1 1086 ? 128.010 108.609 95.114  1.00 41.88  ? 1086 LEU B CD1  1 
ATOM   14339 C CD2  . LEU B 1 1086 ? 129.116 108.770 92.892  1.00 41.88  ? 1086 LEU B CD2  1 
ATOM   14340 N N    . GLU B 1 1087 ? 128.249 112.387 91.127  1.00 34.51  ? 1087 GLU B N    1 
ATOM   14341 C CA   . GLU B 1 1087 ? 129.313 112.758 90.201  1.00 34.51  ? 1087 GLU B CA   1 
ATOM   14342 C C    . GLU B 1 1087 ? 129.872 114.134 90.531  1.00 34.51  ? 1087 GLU B C    1 
ATOM   14343 O O    . GLU B 1 1087 ? 131.093 114.334 90.527  1.00 34.51  ? 1087 GLU B O    1 
ATOM   14344 C CB   . GLU B 1 1087 ? 128.792 112.722 88.767  1.00 34.51  ? 1087 GLU B CB   1 
ATOM   14345 C CG   . GLU B 1 1087 ? 129.871 112.806 87.708  1.00 34.51  ? 1087 GLU B CG   1 
ATOM   14346 C CD   . GLU B 1 1087 ? 129.296 112.930 86.314  1.00 34.51  ? 1087 GLU B CD   1 
ATOM   14347 O OE1  . GLU B 1 1087 ? 128.101 113.273 86.195  1.00 34.51  ? 1087 GLU B OE1  1 
ATOM   14348 O OE2  . GLU B 1 1087 ? 130.034 112.686 85.337  1.00 34.51  ? 1087 GLU B OE2  1 
ATOM   14349 N N    . TYR B 1 1088 ? 128.991 115.094 90.827  1.00 29.79  ? 1088 TYR B N    1 
ATOM   14350 C CA   . TYR B 1 1088 ? 129.447 116.432 91.183  1.00 29.79  ? 1088 TYR B CA   1 
ATOM   14351 C C    . TYR B 1 1088 ? 130.264 116.412 92.468  1.00 29.79  ? 1088 TYR B C    1 
ATOM   14352 O O    . TYR B 1 1088 ? 131.319 117.048 92.546  1.00 29.79  ? 1088 TYR B O    1 
ATOM   14353 C CB   . TYR B 1 1088 ? 128.252 117.376 91.319  1.00 29.79  ? 1088 TYR B CB   1 
ATOM   14354 C CG   . TYR B 1 1088 ? 128.634 118.789 91.697  1.00 29.79  ? 1088 TYR B CG   1 
ATOM   14355 C CD1  . TYR B 1 1088 ? 129.280 119.619 90.792  1.00 29.79  ? 1088 TYR B CD1  1 
ATOM   14356 C CD2  . TYR B 1 1088 ? 128.349 119.292 92.959  1.00 29.79  ? 1088 TYR B CD2  1 
ATOM   14357 C CE1  . TYR B 1 1088 ? 129.632 120.910 91.133  1.00 29.79  ? 1088 TYR B CE1  1 
ATOM   14358 C CE2  . TYR B 1 1088 ? 128.697 120.582 93.309  1.00 29.79  ? 1088 TYR B CE2  1 
ATOM   14359 C CZ   . TYR B 1 1088 ? 129.338 121.386 92.393  1.00 29.79  ? 1088 TYR B CZ   1 
ATOM   14360 O OH   . TYR B 1 1088 ? 129.686 122.671 92.737  1.00 29.79  ? 1088 TYR B OH   1 
ATOM   14361 N N    . ARG B 1 1089 ? 129.802 115.670 93.479  1.00 30.82  ? 1089 ARG B N    1 
ATOM   14362 C CA   . ARG B 1 1089 ? 130.536 115.584 94.739  1.00 30.82  ? 1089 ARG B CA   1 
ATOM   14363 C C    . ARG B 1 1089 ? 131.902 114.941 94.537  1.00 30.82  ? 1089 ARG B C    1 
ATOM   14364 O O    . ARG B 1 1089 ? 132.917 115.428 95.053  1.00 30.82  ? 1089 ARG B O    1 
ATOM   14365 C CB   . ARG B 1 1089 ? 129.725 114.788 95.759  1.00 30.82  ? 1089 ARG B CB   1 
ATOM   14366 C CG   . ARG B 1 1089 ? 128.531 115.516 96.337  1.00 30.82  ? 1089 ARG B CG   1 
ATOM   14367 C CD   . ARG B 1 1089 ? 127.411 114.533 96.622  1.00 30.82  ? 1089 ARG B CD   1 
ATOM   14368 N NE   . ARG B 1 1089 ? 126.543 114.983 97.701  1.00 30.82  ? 1089 ARG B NE   1 
ATOM   14369 C CZ   . ARG B 1 1089 ? 125.384 114.420 98.011  1.00 30.82  ? 1089 ARG B CZ   1 
ATOM   14370 N NH1  . ARG B 1 1089 ? 124.918 113.382 97.335  1.00 30.82  ? 1089 ARG B NH1  1 
ATOM   14371 N NH2  . ARG B 1 1089 ? 124.675 114.908 99.024  1.00 30.82  ? 1089 ARG B NH2  1 
ATOM   14372 N N    . LEU B 1 1090 ? 131.942 113.840 93.781  1.00 25.00  ? 1090 LEU B N    1 
ATOM   14373 C CA   . LEU B 1 1090 ? 133.194 113.127 93.549  1.00 25.00  ? 1090 LEU B CA   1 
ATOM   14374 C C    . LEU B 1 1090 ? 134.190 114.002 92.800  1.00 25.00  ? 1090 LEU B C    1 
ATOM   14375 O O    . LEU B 1 1090 ? 135.362 114.104 93.190  1.00 25.00  ? 1090 LEU B O    1 
ATOM   14376 C CB   . LEU B 1 1090 ? 132.918 111.836 92.777  1.00 25.00  ? 1090 LEU B CB   1 
ATOM   14377 C CG   . LEU B 1 1090 ? 133.056 110.516 93.541  1.00 25.00  ? 1090 LEU B CG   1 
ATOM   14378 C CD1  . LEU B 1 1090 ? 133.144 109.335 92.588  1.00 25.00  ? 1090 LEU B CD1  1 
ATOM   14379 C CD2  . LEU B 1 1090 ? 134.252 110.539 94.480  1.00 25.00  ? 1090 LEU B CD2  1 
ATOM   14380 N N    . TRP B 1 1091 ? 133.738 114.655 91.725  1.00 21.26  ? 1091 TRP B N    1 
ATOM   14381 C CA   . TRP B 1 1091 ? 134.642 115.499 90.953  1.00 21.26  ? 1091 TRP B CA   1 
ATOM   14382 C C    . TRP B 1 1091 ? 135.076 116.722 91.745  1.00 21.26  ? 1091 TRP B C    1 
ATOM   14383 O O    . TRP B 1 1091 ? 136.220 117.162 91.618  1.00 21.26  ? 1091 TRP B O    1 
ATOM   14384 C CB   . TRP B 1 1091 ? 133.997 115.918 89.635  1.00 21.26  ? 1091 TRP B CB   1 
ATOM   14385 C CG   . TRP B 1 1091 ? 134.337 115.015 88.496  1.00 21.26  ? 1091 TRP B CG   1 
ATOM   14386 C CD1  . TRP B 1 1091 ? 133.477 114.233 87.788  1.00 21.26  ? 1091 TRP B CD1  1 
ATOM   14387 C CD2  . TRP B 1 1091 ? 135.636 114.793 87.937  1.00 21.26  ? 1091 TRP B CD2  1 
ATOM   14388 N NE1  . TRP B 1 1091 ? 134.157 113.540 86.816  1.00 21.26  ? 1091 TRP B NE1  1 
ATOM   14389 C CE2  . TRP B 1 1091 ? 135.485 113.866 86.888  1.00 21.26  ? 1091 TRP B CE2  1 
ATOM   14390 C CE3  . TRP B 1 1091 ? 136.912 115.289 88.220  1.00 21.26  ? 1091 TRP B CE3  1 
ATOM   14391 C CZ2  . TRP B 1 1091 ? 136.560 113.426 86.122  1.00 21.26  ? 1091 TRP B CZ2  1 
ATOM   14392 C CZ3  . TRP B 1 1091 ? 137.977 114.849 87.459  1.00 21.26  ? 1091 TRP B CZ3  1 
ATOM   14393 C CH2  . TRP B 1 1091 ? 137.795 113.928 86.422  1.00 21.26  ? 1091 TRP B CH2  1 
ATOM   14394 N N    . ARG B 1 1092 ? 134.193 117.278 92.577  1.00 19.04  ? 1092 ARG B N    1 
ATOM   14395 C CA   . ARG B 1 1092 ? 134.583 118.413 93.405  1.00 19.04  ? 1092 ARG B CA   1 
ATOM   14396 C C    . ARG B 1 1092 ? 135.658 118.020 94.409  1.00 19.04  ? 1092 ARG B C    1 
ATOM   14397 O O    . ARG B 1 1092 ? 136.643 118.748 94.591  1.00 19.04  ? 1092 ARG B O    1 
ATOM   14398 C CB   . ARG B 1 1092 ? 133.359 118.980 94.121  1.00 19.04  ? 1092 ARG B CB   1 
ATOM   14399 C CG   . ARG B 1 1092 ? 133.690 119.906 95.274  1.00 19.04  ? 1092 ARG B CG   1 
ATOM   14400 C CD   . ARG B 1 1092 ? 132.470 120.694 95.705  1.00 19.04  ? 1092 ARG B CD   1 
ATOM   14401 N NE   . ARG B 1 1092 ? 132.836 121.982 96.279  1.00 19.04  ? 1092 ARG B NE   1 
ATOM   14402 C CZ   . ARG B 1 1092 ? 133.085 122.183 97.565  1.00 19.04  ? 1092 ARG B CZ   1 
ATOM   14403 N NH1  . ARG B 1 1092 ? 133.019 121.196 98.443  1.00 19.04  ? 1092 ARG B NH1  1 
ATOM   14404 N NH2  . ARG B 1 1092 ? 133.407 123.404 97.981  1.00 19.04  ? 1092 ARG B NH2  1 
ATOM   14405 N N    . VAL B 1 1093 ? 135.492 116.866 95.063  1.00 15.66  ? 1093 VAL B N    1 
ATOM   14406 C CA   . VAL B 1 1093 ? 136.482 116.410 96.038  1.00 15.66  ? 1093 VAL B CA   1 
ATOM   14407 C C    . VAL B 1 1093 ? 137.819 116.146 95.353  1.00 15.66  ? 1093 VAL B C    1 
ATOM   14408 O O    . VAL B 1 1093 ? 138.879 116.590 95.820  1.00 15.66  ? 1093 VAL B O    1 
ATOM   14409 C CB   . VAL B 1 1093 ? 135.962 115.166 96.781  1.00 15.66  ? 1093 VAL B CB   1 
ATOM   14410 C CG1  . VAL B 1 1093 ? 137.109 114.371 97.373  1.00 15.66  ? 1093 VAL B CG1  1 
ATOM   14411 C CG2  . VAL B 1 1093 ? 134.982 115.577 97.869  1.00 15.66  ? 1093 VAL B CG2  1 
ATOM   14412 N N    . VAL B 1 1094 ? 137.784 115.447 94.215  1.00 15.15  ? 1094 VAL B N    1 
ATOM   14413 C CA   . VAL B 1 1094 ? 139.015 115.157 93.486  1.00 15.15  ? 1094 VAL B CA   1 
ATOM   14414 C C    . VAL B 1 1094 ? 139.670 116.444 92.997  1.00 15.15  ? 1094 VAL B C    1 
ATOM   14415 O O    . VAL B 1 1094 ? 140.900 116.585 93.050  1.00 15.15  ? 1094 VAL B O    1 
ATOM   14416 C CB   . VAL B 1 1094 ? 138.712 114.185 92.329  1.00 15.15  ? 1094 VAL B CB   1 
ATOM   14417 C CG1  . VAL B 1 1094 ? 139.693 114.366 91.177  1.00 15.15  ? 1094 VAL B CG1  1 
ATOM   14418 C CG2  . VAL B 1 1094 ? 138.728 112.751 92.828  1.00 15.15  ? 1094 VAL B CG2  1 
ATOM   14419 N N    . ALA B 1 1095 ? 138.867 117.427 92.585  1.00 14.39  ? 1095 ALA B N    1 
ATOM   14420 C CA   . ALA B 1 1095 ? 139.414 118.663 92.043  1.00 14.39  ? 1095 ALA B CA   1 
ATOM   14421 C C    . ALA B 1 1095 ? 140.065 119.508 93.126  1.00 14.39  ? 1095 ALA B C    1 
ATOM   14422 O O    . ALA B 1 1095 ? 141.146 120.058 92.910  1.00 14.39  ? 1095 ALA B O    1 
ATOM   14423 C CB   . ALA B 1 1095 ? 138.318 119.455 91.332  1.00 14.39  ? 1095 ALA B CB   1 
ATOM   14424 N N    . ILE B 1 1096 ? 139.431 119.634 94.294  1.00 14.74  ? 1096 ILE B N    1 
ATOM   14425 C CA   . ILE B 1 1096 ? 140.065 120.419 95.351  1.00 14.74  ? 1096 ILE B CA   1 
ATOM   14426 C C    . ILE B 1 1096 ? 141.321 119.713 95.853  1.00 14.74  ? 1096 ILE B C    1 
ATOM   14427 O O    . ILE B 1 1096 ? 142.347 120.359 96.122  1.00 14.74  ? 1096 ILE B O    1 
ATOM   14428 C CB   . ILE B 1 1096 ? 139.075 120.733 96.493  1.00 14.74  ? 1096 ILE B CB   1 
ATOM   14429 C CG1  . ILE B 1 1096 ? 139.783 121.493 97.615  1.00 14.74  ? 1096 ILE B CG1  1 
ATOM   14430 C CG2  . ILE B 1 1096 ? 138.458 119.479 97.062  1.00 14.74  ? 1096 ILE B CG2  1 
ATOM   14431 C CD1  . ILE B 1 1096 ? 138.902 121.787 98.806  1.00 14.74  ? 1096 ILE B CD1  1 
ATOM   14432 N N    . ARG B 1 1097 ? 141.287 118.374 95.927  1.00 16.00  ? 1097 ARG B N    1 
ATOM   14433 C CA   . ARG B 1 1097 ? 142.467 117.631 96.360  1.00 16.00  ? 1097 ARG B CA   1 
ATOM   14434 C C    . ARG B 1 1097 ? 143.625 117.806 95.382  1.00 16.00  ? 1097 ARG B C    1 
ATOM   14435 O O    . ARG B 1 1097 ? 144.782 117.939 95.797  1.00 16.00  ? 1097 ARG B O    1 
ATOM   14436 C CB   . ARG B 1 1097 ? 142.116 116.152 96.526  1.00 16.00  ? 1097 ARG B CB   1 
ATOM   14437 C CG   . ARG B 1 1097 ? 143.314 115.226 96.627  1.00 16.00  ? 1097 ARG B CG   1 
ATOM   14438 C CD   . ARG B 1 1097 ? 143.128 114.203 97.738  1.00 16.00  ? 1097 ARG B CD   1 
ATOM   14439 N NE   . ARG B 1 1097 ? 141.926 113.397 97.552  1.00 16.00  ? 1097 ARG B NE   1 
ATOM   14440 C CZ   . ARG B 1 1097 ? 141.797 112.435 96.648  1.00 16.00  ? 1097 ARG B CZ   1 
ATOM   14441 N NH1  . ARG B 1 1097 ? 142.784 112.122 95.824  1.00 16.00  ? 1097 ARG B NH1  1 
ATOM   14442 N NH2  . ARG B 1 1097 ? 140.650 111.767 96.571  1.00 16.00  ? 1097 ARG B NH2  1 
ATOM   14443 N N    . ILE B 1 1098 ? 143.335 117.819 94.079  1.00 15.56  ? 1098 ILE B N    1 
ATOM   14444 C CA   . ILE B 1 1098 ? 144.396 117.989 93.090  1.00 15.56  ? 1098 ILE B CA   1 
ATOM   14445 C C    . ILE B 1 1098 ? 144.776 119.450 92.877  1.00 15.56  ? 1098 ILE B C    1 
ATOM   14446 O O    . ILE B 1 1098 ? 145.841 119.727 92.311  1.00 15.56  ? 1098 ILE B O    1 
ATOM   14447 C CB   . ILE B 1 1098 ? 143.996 117.356 91.745  1.00 15.56  ? 1098 ILE B CB   1 
ATOM   14448 C CG1  . ILE B 1 1098 ? 145.238 116.911 90.970  1.00 15.56  ? 1098 ILE B CG1  1 
ATOM   14449 C CG2  . ILE B 1 1098 ? 143.180 118.325 90.906  1.00 15.56  ? 1098 ILE B CG2  1 
ATOM   14450 C CD1  . ILE B 1 1098 ? 144.925 116.227 89.660  1.00 15.56  ? 1098 ILE B CD1  1 
ATOM   14451 N N    . ALA B 1 1099 ? 143.947 120.398 93.315  1.00 16.98  ? 1099 ALA B N    1 
ATOM   14452 C CA   . ALA B 1 1099 ? 144.193 121.803 93.034  1.00 16.98  ? 1099 ALA B CA   1 
ATOM   14453 C C    . ALA B 1 1099 ? 144.800 122.566 94.199  1.00 16.98  ? 1099 ALA B C    1 
ATOM   14454 O O    . ALA B 1 1099 ? 145.325 123.662 93.981  1.00 16.98  ? 1099 ALA B O    1 
ATOM   14455 C CB   . ALA B 1 1099 ? 142.894 122.497 92.613  1.00 16.98  ? 1099 ALA B CB   1 
ATOM   14456 N N    . THR B 1 1100 ? 144.726 122.039 95.422  1.00 18.61  ? 1100 THR B N    1 
ATOM   14457 C CA   . THR B 1 1100 ? 145.386 122.720 96.536  1.00 18.61  ? 1100 THR B CA   1 
ATOM   14458 C C    . THR B 1 1100 ? 146.895 122.880 96.340  1.00 18.61  ? 1100 THR B C    1 
ATOM   14459 O O    . THR B 1 1100 ? 147.395 124.007 96.516  1.00 18.61  ? 1100 THR B O    1 
ATOM   14460 C CB   . THR B 1 1100 ? 145.060 122.002 97.851  1.00 18.61  ? 1100 THR B CB   1 
ATOM   14461 O OG1  . THR B 1 1100 ? 143.644 121.999 98.059  1.00 18.61  ? 1100 THR B OG1  1 
ATOM   14462 C CG2  . THR B 1 1100 ? 145.731 122.702 99.018  1.00 18.61  ? 1100 THR B CG2  1 
ATOM   14463 N N    . PRO B 1 1101 ? 147.672 121.843 95.981  1.00 22.10  ? 1101 PRO B N    1 
ATOM   14464 C CA   . PRO B 1 1101 ? 149.121 122.062 95.814  1.00 22.10  ? 1101 PRO B CA   1 
ATOM   14465 C C    . PRO B 1 1101 ? 149.481 123.039 94.710  1.00 22.10  ? 1101 PRO B C    1 
ATOM   14466 O O    . PRO B 1 1101 ? 150.465 123.775 94.851  1.00 22.10  ? 1101 PRO B O    1 
ATOM   14467 C CB   . PRO B 1 1101 ? 149.655 120.656 95.508  1.00 22.10  ? 1101 PRO B CB   1 
ATOM   14468 C CG   . PRO B 1 1101 ? 148.642 119.739 96.060  1.00 22.10  ? 1101 PRO B CG   1 
ATOM   14469 C CD   . PRO B 1 1101 ? 147.343 120.419 95.786  1.00 22.10  ? 1101 PRO B CD   1 
ATOM   14470 N N    . LEU B 1 1102 ? 148.716 123.076 93.616  1.00 23.87  ? 1102 LEU B N    1 
ATOM   14471 C CA   . LEU B 1 1102 ? 149.047 123.971 92.510  1.00 23.87  ? 1102 LEU B CA   1 
ATOM   14472 C C    . LEU B 1 1102 ? 148.902 125.431 92.919  1.00 23.87  ? 1102 LEU B C    1 
ATOM   14473 O O    . LEU B 1 1102 ? 149.819 126.239 92.719  1.00 23.87  ? 1102 LEU B O    1 
ATOM   14474 C CB   . LEU B 1 1102 ? 148.162 123.662 91.303  1.00 23.87  ? 1102 LEU B CB   1 
ATOM   14475 C CG   . LEU B 1 1102 ? 148.794 122.863 90.162  1.00 23.87  ? 1102 LEU B CG   1 
ATOM   14476 C CD1  . LEU B 1 1102 ? 149.428 121.585 90.683  1.00 23.87  ? 1102 LEU B CD1  1 
ATOM   14477 C CD2  . LEU B 1 1102 ? 147.760 122.552 89.092  1.00 23.87  ? 1102 LEU B CD2  1 
ATOM   14478 N N    . ILE B 1 1103 ? 147.755 125.787 93.503  1.00 26.46  ? 1103 ILE B N    1 
ATOM   14479 C CA   . ILE B 1 1103 ? 147.544 127.163 93.934  1.00 26.46  ? 1103 ILE B CA   1 
ATOM   14480 C C    . ILE B 1 1103 ? 148.461 127.506 95.102  1.00 26.46  ? 1103 ILE B C    1 
ATOM   14481 O O    . ILE B 1 1103 ? 148.833 128.672 95.282  1.00 26.46  ? 1103 ILE B O    1 
ATOM   14482 C CB   . ILE B 1 1103 ? 146.059 127.401 94.271  1.00 26.46  ? 1103 ILE B CB   1 
ATOM   14483 C CG1  . ILE B 1 1103 ? 145.800 128.875 94.590  1.00 26.46  ? 1103 ILE B CG1  1 
ATOM   14484 C CG2  . ILE B 1 1103 ? 145.623 126.534 95.431  1.00 26.46  ? 1103 ILE B CG2  1 
ATOM   14485 C CD1  . ILE B 1 1103 ? 144.436 129.147 95.182  1.00 26.46  ? 1103 ILE B CD1  1 
ATOM   14486 N N    . MET B 1 1104 ? 148.857 126.513 95.905  1.00 33.57  ? 1104 MET B N    1 
ATOM   14487 C CA   . MET B 1 1104 ? 149.838 126.787 96.950  1.00 33.57  ? 1104 MET B CA   1 
ATOM   14488 C C    . MET B 1 1104 ? 151.196 127.143 96.359  1.00 33.57  ? 1104 MET B C    1 
ATOM   14489 O O    . MET B 1 1104 ? 151.791 128.165 96.719  1.00 33.57  ? 1104 MET B O    1 
ATOM   14490 C CB   . MET B 1 1104 ? 149.972 125.592 97.890  1.00 33.57  ? 1104 MET B CB   1 
ATOM   14491 C CG   . MET B 1 1104 ? 150.762 125.919 99.145  1.00 33.57  ? 1104 MET B CG   1 
ATOM   14492 S SD   . MET B 1 1104 ? 149.742 126.454 100.525 1.00 33.57  ? 1104 MET B SD   1 
ATOM   14493 C CE   . MET B 1 1104 ? 149.652 124.927 101.449 1.00 33.57  ? 1104 MET B CE   1 
ATOM   14494 N N    . GLU B 1 1105 ? 151.699 126.319 95.437  1.00 43.64  ? 1105 GLU B N    1 
ATOM   14495 C CA   . GLU B 1 1105 ? 153.061 126.512 94.950  1.00 43.64  ? 1105 GLU B CA   1 
ATOM   14496 C C    . GLU B 1 1105 ? 153.163 127.695 93.996  1.00 43.64  ? 1105 GLU B C    1 
ATOM   14497 O O    . GLU B 1 1105 ? 154.232 128.306 93.889  1.00 43.64  ? 1105 GLU B O    1 
ATOM   14498 C CB   . GLU B 1 1105 ? 153.569 125.233 94.280  1.00 43.64  ? 1105 GLU B CB   1 
ATOM   14499 C CG   . GLU B 1 1105 ? 152.900 124.889 92.959  1.00 43.64  ? 1105 GLU B CG   1 
ATOM   14500 C CD   . GLU B 1 1105 ? 153.746 125.282 91.764  1.00 43.64  ? 1105 GLU B CD   1 
ATOM   14501 O OE1  . GLU B 1 1105 ? 154.951 125.548 91.952  1.00 43.64  ? 1105 GLU B OE1  1 
ATOM   14502 O OE2  . GLU B 1 1105 ? 153.207 125.325 90.638  1.00 43.64  ? 1105 GLU B OE2  1 
ATOM   14503 N N    . GLN B 1 1106 ? 152.078 128.032 93.293  1.00 49.87  ? 1106 GLN B N    1 
ATOM   14504 C CA   . GLN B 1 1106 ? 152.132 129.168 92.378  1.00 49.87  ? 1106 GLN B CA   1 
ATOM   14505 C C    . GLN B 1 1106 ? 152.226 130.489 93.132  1.00 49.87  ? 1106 GLN B C    1 
ATOM   14506 O O    . GLN B 1 1106 ? 153.017 131.365 92.764  1.00 49.87  ? 1106 GLN B O    1 
ATOM   14507 C CB   . GLN B 1 1106 ? 150.911 129.163 91.458  1.00 49.87  ? 1106 GLN B CB   1 
ATOM   14508 C CG   . GLN B 1 1106 ? 150.757 130.430 90.629  1.00 49.87  ? 1106 GLN B CG   1 
ATOM   14509 C CD   . GLN B 1 1106 ? 151.688 130.465 89.433  1.00 49.87  ? 1106 GLN B CD   1 
ATOM   14510 O OE1  . GLN B 1 1106 ? 152.287 129.453 89.068  1.00 49.87  ? 1106 GLN B OE1  1 
ATOM   14511 N NE2  . GLN B 1 1106 ? 151.817 131.635 88.818  1.00 49.87  ? 1106 GLN B NE2  1 
ATOM   14512 N N    . MET B 1 1107 ? 151.437 130.647 94.194  1.00 44.17  ? 1107 MET B N    1 
ATOM   14513 C CA   . MET B 1 1107 ? 151.363 131.917 94.906  1.00 44.17  ? 1107 MET B CA   1 
ATOM   14514 C C    . MET B 1 1107 ? 151.773 131.762 96.364  1.00 44.17  ? 1107 MET B C    1 
ATOM   14515 O O    . MET B 1 1107 ? 151.077 132.244 97.263  1.00 44.17  ? 1107 MET B O    1 
ATOM   14516 C CB   . MET B 1 1107 ? 149.953 132.503 94.814  1.00 44.17  ? 1107 MET B CB   1 
ATOM   14517 C CG   . MET B 1 1107 ? 149.154 132.031 93.610  1.00 44.17  ? 1107 MET B CG   1 
ATOM   14518 S SD   . MET B 1 1107 ? 147.770 133.120 93.224  1.00 44.17  ? 1107 MET B SD   1 
ATOM   14519 C CE   . MET B 1 1107 ? 146.698 132.001 92.327  1.00 44.17  ? 1107 MET B CE   1 
ATOM   14520 N N    . ALA B 1 1108 ? 152.898 131.090 96.612  1.00 51.59  ? 1108 ALA B N    1 
ATOM   14521 C CA   . ALA B 1 1108 ? 153.398 130.886 97.972  1.00 51.59  ? 1108 ALA B CA   1 
ATOM   14522 C C    . ALA B 1 1108 ? 154.123 132.134 98.483  1.00 51.59  ? 1108 ALA B C    1 
ATOM   14523 O O    . ALA B 1 1108 ? 155.295 132.107 98.859  1.00 51.59  ? 1108 ALA B O    1 
ATOM   14524 C CB   . ALA B 1 1108 ? 154.307 129.665 98.020  1.00 51.59  ? 1108 ALA B CB   1 
ATOM   14525 N N    . PHE B 1 1109 ? 153.395 133.246 98.494  1.00 58.57  ? 1109 PHE B N    1 
ATOM   14526 C CA   . PHE B 1 1109 ? 153.923 134.482 99.045  1.00 58.57  ? 1109 PHE B CA   1 
ATOM   14527 C C    . PHE B 1 1109 ? 153.894 134.430 100.570 1.00 58.57  ? 1109 PHE B C    1 
ATOM   14528 O O    . PHE B 1 1109 ? 153.288 133.545 101.179 1.00 58.57  ? 1109 PHE B O    1 
ATOM   14529 C CB   . PHE B 1 1109 ? 153.130 135.685 98.533  1.00 58.57  ? 1109 PHE B CB   1 
ATOM   14530 C CG   . PHE B 1 1109 ? 153.139 135.828 97.037  1.00 58.57  ? 1109 PHE B CG   1 
ATOM   14531 C CD1  . PHE B 1 1109 ? 154.235 135.423 96.293  1.00 58.57  ? 1109 PHE B CD1  1 
ATOM   14532 C CD2  . PHE B 1 1109 ? 152.050 136.369 96.375  1.00 58.57  ? 1109 PHE B CD2  1 
ATOM   14533 C CE1  . PHE B 1 1109 ? 154.244 135.553 94.918  1.00 58.57  ? 1109 PHE B CE1  1 
ATOM   14534 C CE2  . PHE B 1 1109 ? 152.053 136.501 94.999  1.00 58.57  ? 1109 PHE B CE2  1 
ATOM   14535 C CZ   . PHE B 1 1109 ? 153.152 136.093 94.270  1.00 58.57  ? 1109 PHE B CZ   1 
ATOM   14536 N N    . GLN B 1 1110 ? 154.565 135.396 101.189 1.00 76.38  ? 1110 GLN B N    1 
ATOM   14537 C CA   . GLN B 1 1110 ? 154.634 135.468 102.646 1.00 76.38  ? 1110 GLN B CA   1 
ATOM   14538 C C    . GLN B 1 1110 ? 153.256 135.820 103.191 1.00 76.38  ? 1110 GLN B C    1 
ATOM   14539 O O    . GLN B 1 1110 ? 152.817 136.968 103.112 1.00 76.38  ? 1110 GLN B O    1 
ATOM   14540 C CB   . GLN B 1 1110 ? 155.675 136.494 103.078 1.00 76.38  ? 1110 GLN B CB   1 
ATOM   14541 C CG   . GLN B 1 1110 ? 157.075 136.222 102.552 1.00 76.38  ? 1110 GLN B CG   1 
ATOM   14542 C CD   . GLN B 1 1110 ? 157.788 135.138 103.335 1.00 76.38  ? 1110 GLN B CD   1 
ATOM   14543 O OE1  . GLN B 1 1110 ? 157.582 134.989 104.540 1.00 76.38  ? 1110 GLN B OE1  1 
ATOM   14544 N NE2  . GLN B 1 1110 ? 158.634 134.374 102.654 1.00 76.38  ? 1110 GLN B NE2  1 
ATOM   14545 N N    . GLY B 1 1111 ? 152.565 134.828 103.748 1.00 58.80  ? 1111 GLY B N    1 
ATOM   14546 C CA   . GLY B 1 1111 ? 151.273 135.073 104.358 1.00 58.80  ? 1111 GLY B CA   1 
ATOM   14547 C C    . GLY B 1 1111 ? 150.180 134.101 103.963 1.00 58.80  ? 1111 GLY B C    1 
ATOM   14548 O O    . GLY B 1 1111 ? 149.019 134.292 104.338 1.00 58.80  ? 1111 GLY B O    1 
ATOM   14549 N N    . TRP B 1 1112 ? 150.524 133.059 103.210 1.00 47.53  ? 1112 TRP B N    1 
ATOM   14550 C CA   . TRP B 1 1112 ? 149.559 132.062 102.763 1.00 47.53  ? 1112 TRP B CA   1 
ATOM   14551 C C    . TRP B 1 1112 ? 149.917 130.706 103.354 1.00 47.53  ? 1112 TRP B C    1 
ATOM   14552 O O    . TRP B 1 1112 ? 151.052 130.240 103.208 1.00 47.53  ? 1112 TRP B O    1 
ATOM   14553 C CB   . TRP B 1 1112 ? 149.510 131.984 101.236 1.00 47.53  ? 1112 TRP B CB   1 
ATOM   14554 C CG   . TRP B 1 1112 ? 148.348 132.725 100.651 1.00 47.53  ? 1112 TRP B CG   1 
ATOM   14555 C CD1  . TRP B 1 1112 ? 147.595 133.678 101.269 1.00 47.53  ? 1112 TRP B CD1  1 
ATOM   14556 C CD2  . TRP B 1 1112 ? 147.795 132.563 99.341  1.00 47.53  ? 1112 TRP B CD2  1 
ATOM   14557 N NE1  . TRP B 1 1112 ? 146.612 134.128 100.422 1.00 47.53  ? 1112 TRP B NE1  1 
ATOM   14558 C CE2  . TRP B 1 1112 ? 146.712 133.458 99.232  1.00 47.53  ? 1112 TRP B CE2  1 
ATOM   14559 C CE3  . TRP B 1 1112 ? 148.110 131.752 98.248  1.00 47.53  ? 1112 TRP B CE3  1 
ATOM   14560 C CZ2  . TRP B 1 1112 ? 145.945 133.564 98.075  1.00 47.53  ? 1112 TRP B CZ2  1 
ATOM   14561 C CZ3  . TRP B 1 1112 ? 147.347 131.859 97.101  1.00 47.53  ? 1112 TRP B CZ3  1 
ATOM   14562 C CH2  . TRP B 1 1112 ? 146.278 132.758 97.023  1.00 47.53  ? 1112 TRP B CH2  1 
ATOM   14563 N N    . THR B 1 1113 ? 148.948 130.076 104.011 1.00 48.62  ? 1113 THR B N    1 
ATOM   14564 C CA   . THR B 1 1113 ? 149.138 128.812 104.711 1.00 48.62  ? 1113 THR B CA   1 
ATOM   14565 C C    . THR B 1 1113 ? 148.204 127.747 104.139 1.00 48.62  ? 1113 THR B C    1 
ATOM   14566 O O    . THR B 1 1113 ? 147.459 127.985 103.187 1.00 48.62  ? 1113 THR B O    1 
ATOM   14567 C CB   . THR B 1 1113 ? 148.904 128.985 106.215 1.00 48.62  ? 1113 THR B CB   1 
ATOM   14568 O OG1  . THR B 1 1113 ? 147.604 129.542 106.439 1.00 48.62  ? 1113 THR B OG1  1 
ATOM   14569 C CG2  . THR B 1 1113 ? 149.954 129.907 106.812 1.00 48.62  ? 1113 THR B CG2  1 
ATOM   14570 N N    . GLN B 1 1114 ? 148.259 126.555 104.737 1.00 41.33  ? 1114 GLN B N    1 
ATOM   14571 C CA   . GLN B 1 1114 ? 147.422 125.446 104.286 1.00 41.33  ? 1114 GLN B CA   1 
ATOM   14572 C C    . GLN B 1 1114 ? 145.949 125.709 104.576 1.00 41.33  ? 1114 GLN B C    1 
ATOM   14573 O O    . GLN B 1 1114 ? 145.087 125.489 103.717 1.00 41.33  ? 1114 GLN B O    1 
ATOM   14574 C CB   . GLN B 1 1114 ? 147.875 124.150 104.957 1.00 41.33  ? 1114 GLN B CB   1 
ATOM   14575 C CG   . GLN B 1 1114 ? 147.217 122.894 104.416 1.00 41.33  ? 1114 GLN B CG   1 
ATOM   14576 C CD   . GLN B 1 1114 ? 147.730 122.515 103.044 1.00 41.33  ? 1114 GLN B CD   1 
ATOM   14577 O OE1  . GLN B 1 1114 ? 147.149 122.888 102.026 1.00 41.33  ? 1114 GLN B OE1  1 
ATOM   14578 N NE2  . GLN B 1 1114 ? 148.827 121.768 103.010 1.00 41.33  ? 1114 GLN B NE2  1 
ATOM   14579 N N    . GLU B 1 1115 ? 145.642 126.173 105.791 1.00 40.71  ? 1115 GLU B N    1 
ATOM   14580 C CA   . GLU B 1 1115 ? 144.251 126.375 106.185 1.00 40.71  ? 1115 GLU B CA   1 
ATOM   14581 C C    . GLU B 1 1115 ? 143.594 127.483 105.369 1.00 40.71  ? 1115 GLU B C    1 
ATOM   14582 O O    . GLU B 1 1115 ? 142.431 127.360 104.962 1.00 40.71  ? 1115 GLU B O    1 
ATOM   14583 C CB   . GLU B 1 1115 ? 144.177 126.690 107.681 1.00 40.71  ? 1115 GLU B CB   1 
ATOM   14584 C CG   . GLU B 1 1115 ? 142.828 126.437 108.377 1.00 40.71  ? 1115 GLU B CG   1 
ATOM   14585 C CD   . GLU B 1 1115 ? 142.273 125.014 108.255 1.00 40.71  ? 1115 GLU B CD   1 
ATOM   14586 O OE1  . GLU B 1 1115 ? 141.180 124.779 108.811 1.00 40.71  ? 1115 GLU B OE1  1 
ATOM   14587 O OE2  . GLU B 1 1115 ? 142.921 124.116 107.675 1.00 40.71  ? 1115 GLU B OE2  1 
ATOM   14588 N N    . LYS B 1 1116 ? 144.326 128.573 105.125 1.00 43.40  ? 1116 LYS B N    1 
ATOM   14589 C CA   . LYS B 1 1116 ? 143.787 129.676 104.337 1.00 43.40  ? 1116 LYS B CA   1 
ATOM   14590 C C    . LYS B 1 1116 ? 143.498 129.243 102.906 1.00 43.40  ? 1116 LYS B C    1 
ATOM   14591 O O    . LYS B 1 1116 ? 142.439 129.568 102.355 1.00 43.40  ? 1116 LYS B O    1 
ATOM   14592 C CB   . LYS B 1 1116 ? 144.761 130.853 104.360 1.00 43.40  ? 1116 LYS B CB   1 
ATOM   14593 C CG   . LYS B 1 1116 ? 144.150 132.184 103.956 1.00 43.40  ? 1116 LYS B CG   1 
ATOM   14594 C CD   . LYS B 1 1116 ? 144.543 132.559 102.538 1.00 43.40  ? 1116 LYS B CD   1 
ATOM   14595 C CE   . LYS B 1 1116 ? 143.633 133.636 101.972 1.00 43.40  ? 1116 LYS B CE   1 
ATOM   14596 N NZ   . LYS B 1 1116 ? 143.582 133.588 100.484 1.00 43.40  ? 1116 LYS B NZ   1 
ATOM   14597 N N    . VAL B 1 1117 ? 144.423 128.505 102.288 1.00 30.05  ? 1117 VAL B N    1 
ATOM   14598 C CA   . VAL B 1 1117 ? 144.210 128.029 100.924 1.00 30.05  ? 1117 VAL B CA   1 
ATOM   14599 C C    . VAL B 1 1117 ? 143.054 127.038 100.879 1.00 30.05  ? 1117 VAL B C    1 
ATOM   14600 O O    . VAL B 1 1117 ? 142.263 127.029 99.927  1.00 30.05  ? 1117 VAL B O    1 
ATOM   14601 C CB   . VAL B 1 1117 ? 145.510 127.425 100.365 1.00 30.05  ? 1117 VAL B CB   1 
ATOM   14602 C CG1  . VAL B 1 1117 ? 145.252 126.698 99.062  1.00 30.05  ? 1117 VAL B CG1  1 
ATOM   14603 C CG2  . VAL B 1 1117 ? 146.539 128.515 100.147 1.00 30.05  ? 1117 VAL B CG2  1 
ATOM   14604 N N    . LYS B 1 1118 ? 142.928 126.199 101.909 1.00 33.77  ? 1118 LYS B N    1 
ATOM   14605 C CA   . LYS B 1 1118 ? 141.825 125.246 101.949 1.00 33.77  ? 1118 LYS B CA   1 
ATOM   14606 C C    . LYS B 1 1118 ? 140.481 125.957 102.037 1.00 33.77  ? 1118 LYS B C    1 
ATOM   14607 O O    . LYS B 1 1118 ? 139.539 125.600 101.324 1.00 33.77  ? 1118 LYS B O    1 
ATOM   14608 C CB   . LYS B 1 1118 ? 142.007 124.283 103.119 1.00 33.77  ? 1118 LYS B CB   1 
ATOM   14609 C CG   . LYS B 1 1118 ? 142.432 122.891 102.694 1.00 33.77  ? 1118 LYS B CG   1 
ATOM   14610 C CD   . LYS B 1 1118 ? 142.823 122.046 103.890 1.00 33.77  ? 1118 LYS B CD   1 
ATOM   14611 C CE   . LYS B 1 1118 ? 143.058 120.603 103.487 1.00 33.77  ? 1118 LYS B CE   1 
ATOM   14612 N NZ   . LYS B 1 1118 ? 143.673 119.819 104.591 1.00 33.77  ? 1118 LYS B NZ   1 
ATOM   14613 N N    . LEU B 1 1119 ? 140.379 126.985 102.886 1.00 38.09  ? 1119 LEU B N    1 
ATOM   14614 C CA   . LEU B 1 1119 ? 139.139 127.758 102.957 1.00 38.09  ? 1119 LEU B CA   1 
ATOM   14615 C C    . LEU B 1 1119 ? 138.863 128.497 101.651 1.00 38.09  ? 1119 LEU B C    1 
ATOM   14616 O O    . LEU B 1 1119 ? 137.714 128.559 101.192 1.00 38.09  ? 1119 LEU B O    1 
ATOM   14617 C CB   . LEU B 1 1119 ? 139.195 128.743 104.123 1.00 38.09  ? 1119 LEU B CB   1 
ATOM   14618 C CG   . LEU B 1 1119 ? 138.931 128.173 105.516 1.00 38.09  ? 1119 LEU B CG   1 
ATOM   14619 C CD1  . LEU B 1 1119 ? 139.190 129.227 106.576 1.00 38.09  ? 1119 LEU B CD1  1 
ATOM   14620 C CD2  . LEU B 1 1119 ? 137.501 127.671 105.602 1.00 38.09  ? 1119 LEU B CD2  1 
ATOM   14621 N N    . HIS B 1 1120 ? 139.909 129.070 101.046 1.00 38.00  ? 1120 HIS B N    1 
ATOM   14622 C CA   . HIS B 1 1120 ? 139.763 129.791 99.786  1.00 38.00  ? 1120 HIS B CA   1 
ATOM   14623 C C    . HIS B 1 1120 ? 139.201 128.871 98.708  1.00 38.00  ? 1120 HIS B C    1 
ATOM   14624 O O    . HIS B 1 1120 ? 138.237 129.224 98.019  1.00 38.00  ? 1120 HIS B O    1 
ATOM   14625 C CB   . HIS B 1 1120 ? 141.135 130.376 99.404  1.00 38.00  ? 1120 HIS B CB   1 
ATOM   14626 C CG   . HIS B 1 1120 ? 141.230 130.990 98.034  1.00 38.00  ? 1120 HIS B CG   1 
ATOM   14627 N ND1  . HIS B 1 1120 ? 142.326 131.733 97.650  1.00 38.00  ? 1120 HIS B ND1  1 
ATOM   14628 C CD2  . HIS B 1 1120 ? 140.379 131.014 96.979  1.00 38.00  ? 1120 HIS B CD2  1 
ATOM   14629 C CE1  . HIS B 1 1120 ? 142.157 132.164 96.414  1.00 38.00  ? 1120 HIS B CE1  1 
ATOM   14630 N NE2  . HIS B 1 1120 ? 140.983 131.741 95.983  1.00 38.00  ? 1120 HIS B NE2  1 
ATOM   14631 N N    . LEU B 1 1121 ? 139.770 127.672 98.569  1.00 26.57  ? 1121 LEU B N    1 
ATOM   14632 C CA   . LEU B 1 1121 ? 139.275 126.736 97.566  1.00 26.57  ? 1121 LEU B CA   1 
ATOM   14633 C C    . LEU B 1 1121 ? 137.926 126.149 97.962  1.00 26.57  ? 1121 LEU B C    1 
ATOM   14634 O O    . LEU B 1 1121 ? 137.162 125.714 97.093  1.00 26.57  ? 1121 LEU B O    1 
ATOM   14635 C CB   . LEU B 1 1121 ? 140.298 125.624 97.341  1.00 26.57  ? 1121 LEU B CB   1 
ATOM   14636 C CG   . LEU B 1 1121 ? 141.287 125.864 96.199  1.00 26.57  ? 1121 LEU B CG   1 
ATOM   14637 C CD1  . LEU B 1 1121 ? 142.273 124.716 96.088  1.00 26.57  ? 1121 LEU B CD1  1 
ATOM   14638 C CD2  . LEU B 1 1121 ? 140.558 126.076 94.886  1.00 26.57  ? 1121 LEU B CD2  1 
ATOM   14639 N N    . GLU B 1 1122 ? 137.614 126.128 99.261  1.00 31.99  ? 1122 GLU B N    1 
ATOM   14640 C CA   . GLU B 1 1122 ? 136.335 125.598 99.716  1.00 31.99  ? 1122 GLU B CA   1 
ATOM   14641 C C    . GLU B 1 1122 ? 135.187 126.551 99.414  1.00 31.99  ? 1122 GLU B C    1 
ATOM   14642 O O    . GLU B 1 1122 ? 134.063 126.101 99.163  1.00 31.99  ? 1122 GLU B O    1 
ATOM   14643 C CB   . GLU B 1 1122 ? 136.403 125.305 101.215 1.00 31.99  ? 1122 GLU B CB   1 
ATOM   14644 C CG   . GLU B 1 1122 ? 135.182 124.604 101.786 1.00 31.99  ? 1122 GLU B CG   1 
ATOM   14645 C CD   . GLU B 1 1122 ? 134.737 123.425 100.947 1.00 31.99  ? 1122 GLU B CD   1 
ATOM   14646 O OE1  . GLU B 1 1122 ? 135.512 122.454 100.824 1.00 31.99  ? 1122 GLU B OE1  1 
ATOM   14647 O OE2  . GLU B 1 1122 ? 133.609 123.468 100.413 1.00 31.99  ? 1122 GLU B OE2  1 
ATOM   14648 N N    . ARG B 1 1123 ? 135.444 127.862 99.446  1.00 41.59  ? 1123 ARG B N    1 
ATOM   14649 C CA   . ARG B 1 1123 ? 134.370 128.829 99.233  1.00 41.59  ? 1123 ARG B CA   1 
ATOM   14650 C C    . ARG B 1 1123 ? 133.776 128.715 97.831  1.00 41.59  ? 1123 ARG B C    1 
ATOM   14651 O O    . ARG B 1 1123 ? 132.552 128.770 97.663  1.00 41.59  ? 1123 ARG B O    1 
ATOM   14652 C CB   . ARG B 1 1123 ? 134.883 130.246 99.484  1.00 41.59  ? 1123 ARG B CB   1 
ATOM   14653 C CG   . ARG B 1 1123 ? 133.826 131.206 100.005 1.00 41.59  ? 1123 ARG B CG   1 
ATOM   14654 C CD   . ARG B 1 1123 ? 134.307 132.645 99.933  1.00 41.59  ? 1123 ARG B CD   1 
ATOM   14655 N NE   . ARG B 1 1123 ? 135.080 132.898 98.722  1.00 41.59  ? 1123 ARG B NE   1 
ATOM   14656 C CZ   . ARG B 1 1123 ? 136.338 133.314 98.708  1.00 41.59  ? 1123 ARG B CZ   1 
ATOM   14657 N NH1  . ARG B 1 1123 ? 137.003 133.544 99.829  1.00 41.59  ? 1123 ARG B NH1  1 
ATOM   14658 N NH2  . ARG B 1 1123 ? 136.946 133.503 97.540  1.00 41.59  ? 1123 ARG B NH2  1 
ATOM   14659 N N    . GLY B 1 1124 ? 134.622 128.549 96.815  1.00 35.34  ? 1124 GLY B N    1 
ATOM   14660 C CA   . GLY B 1 1124 ? 134.157 128.454 95.448  1.00 35.34  ? 1124 GLY B CA   1 
ATOM   14661 C C    . GLY B 1 1124 ? 133.515 127.114 95.141  1.00 35.34  ? 1124 GLY B C    1 
ATOM   14662 O O    . GLY B 1 1124 ? 133.424 126.220 95.982  1.00 35.34  ? 1124 GLY B O    1 
ATOM   14663 N N    . TYR B 1 1125 ? 133.058 126.977 93.897  1.00 42.82  ? 1125 TYR B N    1 
ATOM   14664 C CA   . TYR B 1 1125 ? 132.408 125.746 93.473  1.00 42.82  ? 1125 TYR B CA   1 
ATOM   14665 C C    . TYR B 1 1125 ? 132.625 125.533 91.982  1.00 42.82  ? 1125 TYR B C    1 
ATOM   14666 O O    . TYR B 1 1125 ? 132.905 126.470 91.230  1.00 42.82  ? 1125 TYR B O    1 
ATOM   14667 C CB   . TYR B 1 1125 ? 130.909 125.749 93.806  1.00 42.82  ? 1125 TYR B CB   1 
ATOM   14668 C CG   . TYR B 1 1125 ? 130.108 126.859 93.156  1.00 42.82  ? 1125 TYR B CG   1 
ATOM   14669 C CD1  . TYR B 1 1125 ? 130.010 128.112 93.748  1.00 42.82  ? 1125 TYR B CD1  1 
ATOM   14670 C CD2  . TYR B 1 1125 ? 129.430 126.645 91.962  1.00 42.82  ? 1125 TYR B CD2  1 
ATOM   14671 C CE1  . TYR B 1 1125 ? 129.271 129.125 93.161  1.00 42.82  ? 1125 TYR B CE1  1 
ATOM   14672 C CE2  . TYR B 1 1125 ? 128.690 127.651 91.369  1.00 42.82  ? 1125 TYR B CE2  1 
ATOM   14673 C CZ   . TYR B 1 1125 ? 128.613 128.887 91.973  1.00 42.82  ? 1125 TYR B CZ   1 
ATOM   14674 O OH   . TYR B 1 1125 ? 127.878 129.891 91.386  1.00 42.82  ? 1125 TYR B OH   1 
ATOM   14675 N N    . LEU B 1 1126 ? 132.490 124.276 91.570  1.00 39.31  ? 1126 LEU B N    1 
ATOM   14676 C CA   . LEU B 1 1126 ? 132.715 123.883 90.187  1.00 39.31  ? 1126 LEU B CA   1 
ATOM   14677 C C    . LEU B 1 1126 ? 131.608 124.416 89.283  1.00 39.31  ? 1126 LEU B C    1 
ATOM   14678 O O    . LEU B 1 1126 ? 130.472 124.629 89.713  1.00 39.31  ? 1126 LEU B O    1 
ATOM   14679 C CB   . LEU B 1 1126 ? 132.793 122.358 90.086  1.00 39.31  ? 1126 LEU B CB   1 
ATOM   14680 C CG   . LEU B 1 1126 ? 133.214 121.703 88.769  1.00 39.31  ? 1126 LEU B CG   1 
ATOM   14681 C CD1  . LEU B 1 1126 ? 134.268 120.640 89.018  1.00 39.31  ? 1126 LEU B CD1  1 
ATOM   14682 C CD2  . LEU B 1 1126 ? 132.012 121.107 88.058  1.00 39.31  ? 1126 LEU B CD2  1 
ATOM   14683 N N    . VAL B 1 1127 ? 131.952 124.633 88.014  1.00 48.04  ? 1127 VAL B N    1 
ATOM   14684 C CA   . VAL B 1 1127 ? 131.004 125.087 87.003  1.00 48.04  ? 1127 VAL B CA   1 
ATOM   14685 C C    . VAL B 1 1127 ? 131.081 124.155 85.802  1.00 48.04  ? 1127 VAL B C    1 
ATOM   14686 O O    . VAL B 1 1127 ? 132.159 123.662 85.451  1.00 48.04  ? 1127 VAL B O    1 
ATOM   14687 C CB   . VAL B 1 1127 ? 131.263 126.549 86.579  1.00 48.04  ? 1127 VAL B CB   1 
ATOM   14688 C CG1  . VAL B 1 1127 ? 130.958 127.491 87.729  1.00 48.04  ? 1127 VAL B CG1  1 
ATOM   14689 C CG2  . VAL B 1 1127 ? 132.697 126.730 86.106  1.00 48.04  ? 1127 VAL B CG2  1 
ATOM   14690 N N    . ASP B 1 1128 ? 129.932 123.901 85.185  1.00 72.17  ? 1128 ASP B N    1 
ATOM   14691 C CA   . ASP B 1 1128 ? 129.831 123.030 84.025  1.00 72.17  ? 1128 ASP B CA   1 
ATOM   14692 C C    . ASP B 1 1128 ? 129.742 123.851 82.743  1.00 72.17  ? 1128 ASP B C    1 
ATOM   14693 O O    . ASP B 1 1128 ? 129.463 125.052 82.760  1.00 72.17  ? 1128 ASP B O    1 
ATOM   14694 C CB   . ASP B 1 1128 ? 128.614 122.110 84.143  1.00 72.17  ? 1128 ASP B CB   1 
ATOM   14695 C CG   . ASP B 1 1128 ? 127.405 122.815 84.722  1.00 72.17  ? 1128 ASP B CG   1 
ATOM   14696 O OD1  . ASP B 1 1128 ? 127.559 123.946 85.228  1.00 72.17  ? 1128 ASP B OD1  1 
ATOM   14697 O OD2  . ASP B 1 1128 ? 126.300 122.237 84.673  1.00 72.17  ? 1128 ASP B OD2  1 
ATOM   14698 N N    . LEU B 1 1129 ? 129.984 123.177 81.621  1.00 73.82  ? 1129 LEU B N    1 
ATOM   14699 C CA   . LEU B 1 1129 ? 129.979 123.808 80.309  1.00 73.82  ? 1129 LEU B CA   1 
ATOM   14700 C C    . LEU B 1 1129 ? 128.693 123.565 79.531  1.00 73.82  ? 1129 LEU B C    1 
ATOM   14701 O O    . LEU B 1 1129 ? 128.593 123.998 78.379  1.00 73.82  ? 1129 LEU B O    1 
ATOM   14702 C CB   . LEU B 1 1129 ? 131.173 123.313 79.489  1.00 73.82  ? 1129 LEU B CB   1 
ATOM   14703 C CG   . LEU B 1 1129 ? 132.503 123.268 80.240  1.00 73.82  ? 1129 LEU B CG   1 
ATOM   14704 C CD1  . LEU B 1 1129 ? 133.512 122.427 79.482  1.00 73.82  ? 1129 LEU B CD1  1 
ATOM   14705 C CD2  . LEU B 1 1129 ? 133.031 124.673 80.472  1.00 73.82  ? 1129 LEU B CD2  1 
ATOM   14706 N N    . ALA B 1 1130 ? 127.714 122.878 80.124  1.00 74.01  ? 1130 ALA B N    1 
ATOM   14707 C CA   . ALA B 1 1130 ? 126.473 122.595 79.410  1.00 74.01  ? 1130 ALA B CA   1 
ATOM   14708 C C    . ALA B 1 1130 ? 125.655 123.864 79.197  1.00 74.01  ? 1130 ALA B C    1 
ATOM   14709 O O    . ALA B 1 1130 ? 125.186 124.133 78.086  1.00 74.01  ? 1130 ALA B O    1 
ATOM   14710 C CB   . ALA B 1 1130 ? 125.659 121.547 80.170  1.00 74.01  ? 1130 ALA B CB   1 
ATOM   14711 N N    . GLU B 1 1131 ? 125.477 124.659 80.252  1.00 81.77  ? 1131 GLU B N    1 
ATOM   14712 C CA   . GLU B 1 1131 ? 124.689 125.880 80.156  1.00 81.77  ? 1131 GLU B CA   1 
ATOM   14713 C C    . GLU B 1 1131 ? 125.477 127.058 79.599  1.00 81.77  ? 1131 GLU B C    1 
ATOM   14714 O O    . GLU B 1 1131 ? 124.870 128.073 79.243  1.00 81.77  ? 1131 GLU B O    1 
ATOM   14715 C CB   . GLU B 1 1131 ? 124.122 126.251 81.529  1.00 81.77  ? 1131 GLU B CB   1 
ATOM   14716 C CG   . GLU B 1 1131 ? 123.021 125.325 82.013  1.00 81.77  ? 1131 GLU B CG   1 
ATOM   14717 C CD   . GLU B 1 1131 ? 123.562 124.116 82.747  1.00 81.77  ? 1131 GLU B CD   1 
ATOM   14718 O OE1  . GLU B 1 1131 ? 124.778 124.087 83.028  1.00 81.77  ? 1131 GLU B OE1  1 
ATOM   14719 O OE2  . GLU B 1 1131 ? 122.773 123.193 83.040  1.00 81.77  ? 1131 GLU B OE2  1 
ATOM   14720 N N    . SER B 1 1132 ? 126.800 126.954 79.517  1.00 78.29  ? 1132 SER B N    1 
ATOM   14721 C CA   . SER B 1 1132 ? 127.626 128.030 78.990  1.00 78.29  ? 1132 SER B CA   1 
ATOM   14722 C C    . SER B 1 1132 ? 127.939 127.869 77.508  1.00 78.29  ? 1132 SER B C    1 
ATOM   14723 O O    . SER B 1 1132 ? 128.623 128.728 76.943  1.00 78.29  ? 1132 SER B O    1 
ATOM   14724 C CB   . SER B 1 1132 ? 128.930 128.128 79.787  1.00 78.29  ? 1132 SER B CB   1 
ATOM   14725 O OG   . SER B 1 1132 ? 128.682 128.563 81.113  1.00 78.29  ? 1132 SER B OG   1 
ATOM   14726 N N    . HIS B 1 1133 ? 127.445 126.800 76.875  1.00 79.05  ? 1133 HIS B N    1 
ATOM   14727 C CA   . HIS B 1 1133 ? 127.640 126.542 75.444  1.00 79.05  ? 1133 HIS B CA   1 
ATOM   14728 C C    . HIS B 1 1133 ? 129.120 126.530 75.067  1.00 79.05  ? 1133 HIS B C    1 
ATOM   14729 O O    . HIS B 1 1133 ? 129.515 127.062 74.026  1.00 79.05  ? 1133 HIS B O    1 
ATOM   14730 C CB   . HIS B 1 1133 ? 126.871 127.552 74.587  1.00 79.05  ? 1133 HIS B CB   1 
ATOM   14731 C CG   . HIS B 1 1133 ? 125.553 127.958 75.167  1.00 79.05  ? 1133 HIS B CG   1 
ATOM   14732 N ND1  . HIS B 1 1133 ? 125.408 129.057 75.987  1.00 79.05  ? 1133 HIS B ND1  1 
ATOM   14733 C CD2  . HIS B 1 1133 ? 124.319 127.414 75.047  1.00 79.05  ? 1133 HIS B CD2  1 
ATOM   14734 C CE1  . HIS B 1 1133 ? 124.142 129.171 76.346  1.00 79.05  ? 1133 HIS B CE1  1 
ATOM   14735 N NE2  . HIS B 1 1133 ? 123.460 128.187 75.789  1.00 79.05  ? 1133 HIS B NE2  1 
ATOM   14736 N N    . PHE B 1 1134 ? 129.940 125.914 75.924  1.00 75.09  ? 1134 PHE B N    1 
ATOM   14737 C CA   . PHE B 1 1134 ? 131.393 125.833 75.736  1.00 75.09  ? 1134 PHE B CA   1 
ATOM   14738 C C    . PHE B 1 1134 ? 132.009 127.220 75.569  1.00 75.09  ? 1134 PHE B C    1 
ATOM   14739 O O    . PHE B 1 1134 ? 132.911 127.427 74.755  1.00 75.09  ? 1134 PHE B O    1 
ATOM   14740 C CB   . PHE B 1 1134 ? 131.759 124.933 74.551  1.00 75.09  ? 1134 PHE B CB   1 
ATOM   14741 C CG   . PHE B 1 1134 ? 131.197 123.541 74.641  1.00 75.09  ? 1134 PHE B CG   1 
ATOM   14742 C CD1  . PHE B 1 1134 ? 130.971 122.942 75.870  1.00 75.09  ? 1134 PHE B CD1  1 
ATOM   14743 C CD2  . PHE B 1 1134 ? 130.897 122.831 73.491  1.00 75.09  ? 1134 PHE B CD2  1 
ATOM   14744 C CE1  . PHE B 1 1134 ? 130.454 121.662 75.949  1.00 75.09  ? 1134 PHE B CE1  1 
ATOM   14745 C CE2  . PHE B 1 1134 ? 130.381 121.551 73.563  1.00 75.09  ? 1134 PHE B CE2  1 
ATOM   14746 C CZ   . PHE B 1 1134 ? 130.159 120.966 74.794  1.00 75.09  ? 1134 PHE B CZ   1 
ATOM   14747 N N    . GLN B 1 1135 ? 131.512 128.183 76.341  1.00 72.47  ? 1135 GLN B N    1 
ATOM   14748 C CA   . GLN B 1 1135 ? 131.995 129.555 76.275  1.00 72.47  ? 1135 GLN B CA   1 
ATOM   14749 C C    . GLN B 1 1135 ? 132.173 130.088 77.687  1.00 72.47  ? 1135 GLN B C    1 
ATOM   14750 O O    . GLN B 1 1135 ? 131.233 130.056 78.486  1.00 72.47  ? 1135 GLN B O    1 
ATOM   14751 C CB   . GLN B 1 1135 ? 131.025 130.445 75.490  1.00 72.47  ? 1135 GLN B CB   1 
ATOM   14752 C CG   . GLN B 1 1135 ? 131.368 131.925 75.528  1.00 72.47  ? 1135 GLN B CG   1 
ATOM   14753 C CD   . GLN B 1 1135 ? 130.687 132.707 74.423  1.00 72.47  ? 1135 GLN B CD   1 
ATOM   14754 O OE1  . GLN B 1 1135 ? 129.838 132.179 73.705  1.00 72.47  ? 1135 GLN B OE1  1 
ATOM   14755 N NE2  . GLN B 1 1135 ? 131.058 133.974 74.279  1.00 72.47  ? 1135 GLN B NE2  1 
ATOM   14756 N N    . PHE B 1 1136 ? 133.373 130.577 77.990  1.00 65.44  ? 1136 PHE B N    1 
ATOM   14757 C CA   . PHE B 1 1136 ? 133.664 131.162 79.290  1.00 65.44  ? 1136 PHE B CA   1 
ATOM   14758 C C    . PHE B 1 1136 ? 134.372 132.496 79.109  1.00 65.44  ? 1136 PHE B C    1 
ATOM   14759 O O    . PHE B 1 1136 ? 135.279 132.618 78.283  1.00 65.44  ? 1136 PHE B O    1 
ATOM   14760 C CB   . PHE B 1 1136 ? 134.527 130.226 80.143  1.00 65.44  ? 1136 PHE B CB   1 
ATOM   14761 C CG   . PHE B 1 1136 ? 134.532 130.573 81.602  1.00 65.44  ? 1136 PHE B CG   1 
ATOM   14762 C CD1  . PHE B 1 1136 ? 133.365 130.960 82.239  1.00 65.44  ? 1136 PHE B CD1  1 
ATOM   14763 C CD2  . PHE B 1 1136 ? 135.704 130.519 82.336  1.00 65.44  ? 1136 PHE B CD2  1 
ATOM   14764 C CE1  . PHE B 1 1136 ? 133.366 131.283 83.582  1.00 65.44  ? 1136 PHE B CE1  1 
ATOM   14765 C CE2  . PHE B 1 1136 ? 135.711 130.841 83.680  1.00 65.44  ? 1136 PHE B CE2  1 
ATOM   14766 C CZ   . PHE B 1 1136 ? 134.541 131.223 84.303  1.00 65.44  ? 1136 PHE B CZ   1 
ATOM   14767 N N    . ASN B 1 1137 ? 133.952 133.490 79.889  1.00 69.02  ? 1137 ASN B N    1 
ATOM   14768 C CA   . ASN B 1 1137 ? 134.585 134.803 79.905  1.00 69.02  ? 1137 ASN B CA   1 
ATOM   14769 C C    . ASN B 1 1137 ? 134.963 135.143 81.338  1.00 69.02  ? 1137 ASN B C    1 
ATOM   14770 O O    . ASN B 1 1137 ? 134.113 135.109 82.232  1.00 69.02  ? 1137 ASN B O    1 
ATOM   14771 C CB   . ASN B 1 1137 ? 133.662 135.878 79.324  1.00 69.02  ? 1137 ASN B CB   1 
ATOM   14772 C CG   . ASN B 1 1137 ? 133.558 135.802 77.814  1.00 69.02  ? 1137 ASN B CG   1 
ATOM   14773 O OD1  . ASN B 1 1137 ? 134.477 135.337 77.140  1.00 69.02  ? 1137 ASN B OD1  1 
ATOM   14774 N ND2  . ASN B 1 1137 ? 132.437 136.264 77.273  1.00 69.02  ? 1137 ASN B ND2  1 
ATOM   14775 N N    . ILE B 1 1138 ? 136.232 135.476 81.549  1.00 68.03  ? 1138 ILE B N    1 
ATOM   14776 C CA   . ILE B 1 1138 ? 136.760 135.682 82.894  1.00 68.03  ? 1138 ILE B CA   1 
ATOM   14777 C C    . ILE B 1 1138 ? 136.424 137.092 83.365  1.00 68.03  ? 1138 ILE B C    1 
ATOM   14778 O O    . ILE B 1 1138 ? 136.784 138.080 82.717  1.00 68.03  ? 1138 ILE B O    1 
ATOM   14779 C CB   . ILE B 1 1138 ? 138.272 135.422 82.935  1.00 68.03  ? 1138 ILE B CB   1 
ATOM   14780 C CG1  . ILE B 1 1138 ? 138.628 134.265 82.000  1.00 68.03  ? 1138 ILE B CG1  1 
ATOM   14781 C CG2  . ILE B 1 1138 ? 138.730 135.133 84.350  1.00 68.03  ? 1138 ILE B CG2  1 
ATOM   14782 C CD1  . ILE B 1 1138 ? 140.097 134.138 81.709  1.00 68.03  ? 1138 ILE B CD1  1 
ATOM   14783 N N    . ASP B 1 1139 ? 135.734 137.181 84.498  1.00 75.79  ? 1139 ASP B N    1 
ATOM   14784 C CA   . ASP B 1 1139 ? 135.295 138.432 85.091  1.00 75.79  ? 1139 ASP B CA   1 
ATOM   14785 C C    . ASP B 1 1139 ? 136.219 138.807 86.249  1.00 75.79  ? 1139 ASP B C    1 
ATOM   14786 O O    . ASP B 1 1139 ? 137.253 138.173 86.482  1.00 75.79  ? 1139 ASP B O    1 
ATOM   14787 C CB   . ASP B 1 1139 ? 133.837 138.304 85.540  1.00 75.79  ? 1139 ASP B CB   1 
ATOM   14788 C CG   . ASP B 1 1139 ? 133.093 139.624 85.499  1.00 75.79  ? 1139 ASP B CG   1 
ATOM   14789 O OD1  . ASP B 1 1139 ? 133.687 140.630 85.058  1.00 75.79  ? 1139 ASP B OD1  1 
ATOM   14790 O OD2  . ASP B 1 1139 ? 131.913 139.655 85.907  1.00 75.79  ? 1139 ASP B OD2  1 
ATOM   14791 N N    . ALA B 1 1140 ? 135.851 139.856 86.985  1.00 70.70  ? 1140 ALA B N    1 
ATOM   14792 C CA   . ALA B 1 1140 ? 136.624 140.288 88.141  1.00 70.70  ? 1140 ALA B CA   1 
ATOM   14793 C C    . ALA B 1 1140 ? 136.125 139.696 89.450  1.00 70.70  ? 1140 ALA B C    1 
ATOM   14794 O O    . ALA B 1 1140 ? 136.862 139.717 90.442  1.00 70.70  ? 1140 ALA B O    1 
ATOM   14795 C CB   . ALA B 1 1140 ? 136.610 141.815 88.250  1.00 70.70  ? 1140 ALA B CB   1 
ATOM   14796 N N    . THR B 1 1141 ? 134.892 139.184 89.480  1.00 74.73  ? 1141 THR B N    1 
ATOM   14797 C CA   . THR B 1 1141 ? 134.368 138.586 90.704  1.00 74.73  ? 1141 THR B CA   1 
ATOM   14798 C C    . THR B 1 1141 ? 135.146 137.333 91.088  1.00 74.73  ? 1141 THR B C    1 
ATOM   14799 O O    . THR B 1 1141 ? 135.433 137.113 92.271  1.00 74.73  ? 1141 THR B O    1 
ATOM   14800 C CB   . THR B 1 1141 ? 132.882 138.266 90.541  1.00 74.73  ? 1141 THR B CB   1 
ATOM   14801 O OG1  . THR B 1 1141 ? 132.687 137.459 89.372  1.00 74.73  ? 1141 THR B OG1  1 
ATOM   14802 C CG2  . THR B 1 1141 ? 132.072 139.547 90.407  1.00 74.73  ? 1141 THR B CG2  1 
ATOM   14803 N N    . LEU B 1 1142 ? 135.503 136.506 90.109  1.00 61.74  ? 1142 LEU B N    1 
ATOM   14804 C CA   . LEU B 1 1142 ? 136.218 135.267 90.377  1.00 61.74  ? 1142 LEU B CA   1 
ATOM   14805 C C    . LEU B 1 1142 ? 137.723 135.499 90.335  1.00 61.74  ? 1142 LEU B C    1 
ATOM   14806 O O    . LEU B 1 1142 ? 138.235 136.198 89.455  1.00 61.74  ? 1142 LEU B O    1 
ATOM   14807 C CB   . LEU B 1 1142 ? 135.816 134.183 89.375  1.00 61.74  ? 1142 LEU B CB   1 
ATOM   14808 C CG   . LEU B 1 1142 ? 135.953 134.487 87.884  1.00 61.74  ? 1142 LEU B CG   1 
ATOM   14809 C CD1  . LEU B 1 1142 ? 137.174 133.786 87.323  1.00 61.74  ? 1142 LEU B CD1  1 
ATOM   14810 C CD2  . LEU B 1 1142 ? 134.699 134.066 87.136  1.00 61.74  ? 1142 LEU B CD2  1 
ATOM   14811 N N    . GLU B 1 1143 ? 138.429 134.903 91.296  1.00 60.66  ? 1143 GLU B N    1 
ATOM   14812 C CA   . GLU B 1 1143 ? 139.865 135.121 91.447  1.00 60.66  ? 1143 GLU B CA   1 
ATOM   14813 C C    . GLU B 1 1143 ? 140.688 134.119 90.643  1.00 60.66  ? 1143 GLU B C    1 
ATOM   14814 O O    . GLU B 1 1143 ? 141.476 134.508 89.776  1.00 60.66  ? 1143 GLU B O    1 
ATOM   14815 C CB   . GLU B 1 1143 ? 140.254 135.055 92.928  1.00 60.66  ? 1143 GLU B CB   1 
ATOM   14816 C CG   . GLU B 1 1143 ? 139.863 136.277 93.738  1.00 60.66  ? 1143 GLU B CG   1 
ATOM   14817 C CD   . GLU B 1 1143 ? 138.442 136.214 94.261  1.00 60.66  ? 1143 GLU B CD   1 
ATOM   14818 O OE1  . GLU B 1 1143 ? 137.671 135.340 93.814  1.00 60.66  ? 1143 GLU B OE1  1 
ATOM   14819 O OE2  . GLU B 1 1143 ? 138.097 137.044 95.127  1.00 60.66  ? 1143 GLU B OE2  1 
ATOM   14820 N N    . ASP B 1 1144 ? 140.517 132.829 90.920  1.00 54.89  ? 1144 ASP B N    1 
ATOM   14821 C CA   . ASP B 1 1144 ? 141.361 131.793 90.345  1.00 54.89  ? 1144 ASP B CA   1 
ATOM   14822 C C    . ASP B 1 1144 ? 140.522 130.768 89.597  1.00 54.89  ? 1144 ASP B C    1 
ATOM   14823 O O    . ASP B 1 1144 ? 139.439 130.371 90.051  1.00 54.89  ? 1144 ASP B O    1 
ATOM   14824 C CB   . ASP B 1 1144 ? 142.192 131.096 91.426  1.00 54.89  ? 1144 ASP B CB   1 
ATOM   14825 C CG   . ASP B 1 1144 ? 143.006 132.071 92.253  1.00 54.89  ? 1144 ASP B CG   1 
ATOM   14826 O OD1  . ASP B 1 1144 ? 143.553 133.033 91.674  1.00 54.89  ? 1144 ASP B OD1  1 
ATOM   14827 O OD2  . ASP B 1 1144 ? 143.100 131.873 93.481  1.00 54.89  ? 1144 ASP B OD2  1 
ATOM   14828 N N    . VAL B 1 1145 ? 141.039 130.349 88.444  1.00 47.00  ? 1145 VAL B N    1 
ATOM   14829 C CA   . VAL B 1 1145 ? 140.422 129.344 87.589  1.00 47.00  ? 1145 VAL B CA   1 
ATOM   14830 C C    . VAL B 1 1145 ? 141.467 128.295 87.220  1.00 47.00  ? 1145 VAL B C    1 
ATOM   14831 O O    . VAL B 1 1145 ? 142.575 128.631 86.779  1.00 47.00  ? 1145 VAL B O    1 
ATOM   14832 C CB   . VAL B 1 1145 ? 139.775 129.982 86.341  1.00 47.00  ? 1145 VAL B CB   1 
ATOM   14833 C CG1  . VAL B 1 1145 ? 140.767 130.838 85.583  1.00 47.00  ? 1145 VAL B CG1  1 
ATOM   14834 C CG2  . VAL B 1 1145 ? 139.235 128.901 85.422  1.00 47.00  ? 1145 VAL B CG2  1 
ATOM   14835 N N    . ILE B 1 1146 ? 141.124 127.027 87.444  1.00 41.52  ? 1146 ILE B N    1 
ATOM   14836 C CA   . ILE B 1 1146 ? 142.032 125.901 87.260  1.00 41.52  ? 1146 ILE B CA   1 
ATOM   14837 C C    . ILE B 1 1146 ? 141.350 124.866 86.377  1.00 41.52  ? 1146 ILE B C    1 
ATOM   14838 O O    . ILE B 1 1146 ? 140.221 124.451 86.660  1.00 41.52  ? 1146 ILE B O    1 
ATOM   14839 C CB   . ILE B 1 1146 ? 142.433 125.269 88.606  1.00 41.52  ? 1146 ILE B CB   1 
ATOM   14840 C CG1  . ILE B 1 1146 ? 143.002 126.326 89.554  1.00 41.52  ? 1146 ILE B CG1  1 
ATOM   14841 C CG2  . ILE B 1 1146 ? 143.433 124.147 88.392  1.00 41.52  ? 1146 ILE B CG2  1 
ATOM   14842 C CD1  . ILE B 1 1146 ? 142.784 126.011 91.014  1.00 41.52  ? 1146 ILE B CD1  1 
ATOM   14843 N N    . LEU B 1 1147 ? 142.033 124.446 85.317  1.00 42.84  ? 1147 LEU B N    1 
ATOM   14844 C CA   . LEU B 1 1147 ? 141.540 123.398 84.437  1.00 42.84  ? 1147 LEU B CA   1 
ATOM   14845 C C    . LEU B 1 1147 ? 142.062 122.054 84.932  1.00 42.84  ? 1147 LEU B C    1 
ATOM   14846 O O    . LEU B 1 1147 ? 143.280 121.847 85.023  1.00 42.84  ? 1147 LEU B O    1 
ATOM   14847 C CB   . LEU B 1 1147 ? 141.976 123.659 82.998  1.00 42.84  ? 1147 LEU B CB   1 
ATOM   14848 C CG   . LEU B 1 1147 ? 141.258 122.851 81.921  1.00 42.84  ? 1147 LEU B CG   1 
ATOM   14849 C CD1  . LEU B 1 1147 ? 140.760 123.771 80.822  1.00 42.84  ? 1147 LEU B CD1  1 
ATOM   14850 C CD2  . LEU B 1 1147 ? 142.182 121.792 81.355  1.00 42.84  ? 1147 LEU B CD2  1 
ATOM   14851 N N    . ILE B 1 1148 ? 141.136 121.149 85.253  1.00 40.38  ? 1148 ILE B N    1 
ATOM   14852 C CA   . ILE B 1 1148 ? 141.500 119.855 85.825  1.00 40.38  ? 1148 ILE B CA   1 
ATOM   14853 C C    . ILE B 1 1148 ? 142.035 118.920 84.749  1.00 40.38  ? 1148 ILE B C    1 
ATOM   14854 O O    . ILE B 1 1148 ? 143.177 118.452 84.818  1.00 40.38  ? 1148 ILE B O    1 
ATOM   14855 C CB   . ILE B 1 1148 ? 140.294 119.234 86.552  1.00 40.38  ? 1148 ILE B CB   1 
ATOM   14856 C CG1  . ILE B 1 1148 ? 139.833 120.139 87.694  1.00 40.38  ? 1148 ILE B CG1  1 
ATOM   14857 C CG2  . ILE B 1 1148 ? 140.645 117.853 87.072  1.00 40.38  ? 1148 ILE B CG2  1 
ATOM   14858 C CD1  . ILE B 1 1148 ? 140.871 120.340 88.766  1.00 40.38  ? 1148 ILE B CD1  1 
ATOM   14859 N N    . ASN B 1 1149 ? 141.216 118.628 83.742  1.00 48.84  ? 1149 ASN B N    1 
ATOM   14860 C CA   . ASN B 1 1149 ? 141.618 117.726 82.674  1.00 48.84  ? 1149 ASN B CA   1 
ATOM   14861 C C    . ASN B 1 1149 ? 140.958 118.162 81.375  1.00 48.84  ? 1149 ASN B C    1 
ATOM   14862 O O    . ASN B 1 1149 ? 139.889 118.778 81.381  1.00 48.84  ? 1149 ASN B O    1 
ATOM   14863 C CB   . ASN B 1 1149 ? 141.257 116.274 82.999  1.00 48.84  ? 1149 ASN B CB   1 
ATOM   14864 C CG   . ASN B 1 1149 ? 139.905 116.149 83.663  1.00 48.84  ? 1149 ASN B CG   1 
ATOM   14865 O OD1  . ASN B 1 1149 ? 139.301 117.146 84.057  1.00 48.84  ? 1149 ASN B OD1  1 
ATOM   14866 N ND2  . ASN B 1 1149 ? 139.416 114.922 83.782  1.00 48.84  ? 1149 ASN B ND2  1 
ATOM   14867 N N    . GLY B 1 1150 ? 141.602 117.828 80.265  1.00 62.46  ? 1150 GLY B N    1 
ATOM   14868 C CA   . GLY B 1 1150 ? 141.137 118.209 78.947  1.00 62.46  ? 1150 GLY B CA   1 
ATOM   14869 C C    . GLY B 1 1150 ? 142.033 119.266 78.324  1.00 62.46  ? 1150 GLY B C    1 
ATOM   14870 O O    . GLY B 1 1150 ? 143.090 119.623 78.847  1.00 62.46  ? 1150 GLY B O    1 
ATOM   14871 N N    . THR B 1 1151 ? 141.580 119.765 77.177  1.00 66.84  ? 1151 THR B N    1 
ATOM   14872 C CA   . THR B 1 1151 ? 142.295 120.785 76.423  1.00 66.84  ? 1151 THR B CA   1 
ATOM   14873 C C    . THR B 1 1151 ? 141.418 122.019 76.269  1.00 66.84  ? 1151 THR B C    1 
ATOM   14874 O O    . THR B 1 1151 ? 140.212 121.910 76.024  1.00 66.84  ? 1151 THR B O    1 
ATOM   14875 C CB   . THR B 1 1151 ? 142.714 120.268 75.043  1.00 66.84  ? 1151 THR B CB   1 
ATOM   14876 O OG1  . THR B 1 1151 ? 141.571 119.739 74.360  1.00 66.84  ? 1151 THR B OG1  1 
ATOM   14877 C CG2  . THR B 1 1151 ? 143.768 119.178 75.179  1.00 66.84  ? 1151 THR B CG2  1 
ATOM   14878 N N    . ALA B 1 1152 ? 142.028 123.190 76.415  1.00 62.27  ? 1152 ALA B N    1 
ATOM   14879 C CA   . ALA B 1 1152 ? 141.332 124.463 76.320  1.00 62.27  ? 1152 ALA B CA   1 
ATOM   14880 C C    . ALA B 1 1152 ? 141.692 125.174 75.023  1.00 62.27  ? 1152 ALA B C    1 
ATOM   14881 O O    . ALA B 1 1152 ? 142.698 124.870 74.376  1.00 62.27  ? 1152 ALA B O    1 
ATOM   14882 C CB   . ALA B 1 1152 ? 141.662 125.360 77.518  1.00 62.27  ? 1152 ALA B CB   1 
ATOM   14883 N N    . TYR B 1 1153 ? 140.851 126.137 74.651  1.00 72.23  ? 1153 TYR B N    1 
ATOM   14884 C CA   . TYR B 1 1153 ? 141.047 126.897 73.426  1.00 72.23  ? 1153 TYR B CA   1 
ATOM   14885 C C    . TYR B 1 1153 ? 140.465 128.291 73.596  1.00 72.23  ? 1153 TYR B C    1 
ATOM   14886 O O    . TYR B 1 1153 ? 139.610 128.532 74.452  1.00 72.23  ? 1153 TYR B O    1 
ATOM   14887 C CB   . TYR B 1 1153 ? 140.404 126.204 72.220  1.00 72.23  ? 1153 TYR B CB   1 
ATOM   14888 C CG   . TYR B 1 1153 ? 141.208 125.055 71.663  1.00 72.23  ? 1153 TYR B CG   1 
ATOM   14889 C CD1  . TYR B 1 1153 ? 142.485 125.258 71.158  1.00 72.23  ? 1153 TYR B CD1  1 
ATOM   14890 C CD2  . TYR B 1 1153 ? 140.690 123.767 71.640  1.00 72.23  ? 1153 TYR B CD2  1 
ATOM   14891 C CE1  . TYR B 1 1153 ? 143.223 124.211 70.645  1.00 72.23  ? 1153 TYR B CE1  1 
ATOM   14892 C CE2  . TYR B 1 1153 ? 141.422 122.713 71.130  1.00 72.23  ? 1153 TYR B CE2  1 
ATOM   14893 C CZ   . TYR B 1 1153 ? 142.688 122.940 70.634  1.00 72.23  ? 1153 TYR B CZ   1 
ATOM   14894 O OH   . TYR B 1 1153 ? 143.420 121.893 70.125  1.00 72.23  ? 1153 TYR B OH   1 
ATOM   14895 N N    . ASN B 1 1154 ? 140.946 129.211 72.760  1.00 78.13  ? 1154 ASN B N    1 
ATOM   14896 C CA   . ASN B 1 1154 ? 140.455 130.583 72.748  1.00 78.13  ? 1154 ASN B CA   1 
ATOM   14897 C C    . ASN B 1 1154 ? 140.054 130.988 71.336  1.00 78.13  ? 1154 ASN B C    1 
ATOM   14898 O O    . ASN B 1 1154 ? 139.999 130.145 70.434  1.00 78.13  ? 1154 ASN B O    1 
ATOM   14899 C CB   . ASN B 1 1154 ? 141.515 131.544 73.292  1.00 78.13  ? 1154 ASN B CB   1 
ATOM   14900 C CG   . ASN B 1 1154 ? 142.355 130.927 74.390  1.00 78.13  ? 1154 ASN B CG   1 
ATOM   14901 O OD1  . ASN B 1 1154 ? 143.051 129.935 74.173  1.00 78.13  ? 1154 ASN B OD1  1 
ATOM   14902 N ND2  . ASN B 1 1154 ? 142.291 131.510 75.580  1.00 78.13  ? 1154 ASN B ND2  1 
ATOM   14903 N N    . ALA B 1 1155 ? 139.769 132.272 71.134  1.00 77.95  ? 1155 ALA B N    1 
ATOM   14904 C CA   . ALA B 1 1155 ? 139.429 132.791 69.815  1.00 77.95  ? 1155 ALA B CA   1 
ATOM   14905 C C    . ALA B 1 1155 ? 140.447 133.797 69.304  1.00 77.95  ? 1155 ALA B C    1 
ATOM   14906 O O    . ALA B 1 1155 ? 140.876 133.703 68.148  1.00 77.95  ? 1155 ALA B O    1 
ATOM   14907 C CB   . ALA B 1 1155 ? 138.029 133.425 69.838  1.00 77.95  ? 1155 ALA B CB   1 
ATOM   14908 N N    . HIS B 1 1156 ? 140.850 134.761 70.131  1.00 72.91  ? 1156 HIS B N    1 
ATOM   14909 C CA   . HIS B 1 1156 ? 141.805 135.777 69.709  1.00 72.91  ? 1156 HIS B CA   1 
ATOM   14910 C C    . HIS B 1 1156 ? 143.256 135.360 69.910  1.00 72.91  ? 1156 HIS B C    1 
ATOM   14911 O O    . HIS B 1 1156 ? 144.156 136.076 69.459  1.00 72.91  ? 1156 HIS B O    1 
ATOM   14912 C CB   . HIS B 1 1156 ? 141.539 137.094 70.449  1.00 72.91  ? 1156 HIS B CB   1 
ATOM   14913 C CG   . HIS B 1 1156 ? 142.108 137.140 71.833  1.00 72.91  ? 1156 HIS B CG   1 
ATOM   14914 N ND1  . HIS B 1 1156 ? 143.172 137.947 72.174  1.00 72.91  ? 1156 HIS B ND1  1 
ATOM   14915 C CD2  . HIS B 1 1156 ? 141.757 136.484 72.964  1.00 72.91  ? 1156 HIS B CD2  1 
ATOM   14916 C CE1  . HIS B 1 1156 ? 143.453 137.785 73.454  1.00 72.91  ? 1156 HIS B CE1  1 
ATOM   14917 N NE2  . HIS B 1 1156 ? 142.609 136.901 73.957  1.00 72.91  ? 1156 HIS B NE2  1 
ATOM   14918 N N    . THR B 1 1157 ? 143.506 134.232 70.568  1.00 73.54  ? 1157 THR B N    1 
ATOM   14919 C CA   . THR B 1 1157 ? 144.855 133.694 70.708  1.00 73.54  ? 1157 THR B CA   1 
ATOM   14920 C C    . THR B 1 1157 ? 144.989 132.278 70.176  1.00 73.54  ? 1157 THR B C    1 
ATOM   14921 O O    . THR B 1 1157 ? 146.003 131.960 69.547  1.00 73.54  ? 1157 THR B O    1 
ATOM   14922 C CB   . THR B 1 1157 ? 145.300 133.726 72.179  1.00 73.54  ? 1157 THR B CB   1 
ATOM   14923 O OG1  . THR B 1 1157 ? 144.261 133.196 73.011  1.00 73.54  ? 1157 THR B OG1  1 
ATOM   14924 C CG2  . THR B 1 1157 ? 145.616 135.148 72.611  1.00 73.54  ? 1157 THR B CG2  1 
ATOM   14925 N N    . ARG B 1 1158 ? 143.991 131.422 70.416  1.00 78.08  ? 1158 ARG B N    1 
ATOM   14926 C CA   . ARG B 1 1158 ? 143.954 130.048 69.910  1.00 78.08  ? 1158 ARG B CA   1 
ATOM   14927 C C    . ARG B 1 1158 ? 145.181 129.255 70.370  1.00 78.08  ? 1158 ARG B C    1 
ATOM   14928 O O    . ARG B 1 1158 ? 145.971 128.752 69.568  1.00 78.08  ? 1158 ARG B O    1 
ATOM   14929 C CB   . ARG B 1 1158 ? 143.822 130.033 68.382  1.00 78.08  ? 1158 ARG B CB   1 
ATOM   14930 C CG   . ARG B 1 1158 ? 143.011 128.875 67.830  1.00 78.08  ? 1158 ARG B CG   1 
ATOM   14931 C CD   . ARG B 1 1158 ? 142.869 128.973 66.317  1.00 78.08  ? 1158 ARG B CD   1 
ATOM   14932 N NE   . ARG B 1 1158 ? 142.621 130.340 65.873  1.00 78.08  ? 1158 ARG B NE   1 
ATOM   14933 C CZ   . ARG B 1 1158 ? 143.432 131.032 65.085  1.00 78.08  ? 1158 ARG B CZ   1 
ATOM   14934 N NH1  . ARG B 1 1158 ? 144.561 130.514 64.630  1.00 78.08  ? 1158 ARG B NH1  1 
ATOM   14935 N NH2  . ARG B 1 1158 ? 143.103 132.275 64.745  1.00 78.08  ? 1158 ARG B NH2  1 
ATOM   14936 N N    . GLU B 1 1159 ? 145.326 129.153 71.687  1.00 73.45  ? 1159 GLU B N    1 
ATOM   14937 C CA   . GLU B 1 1159 ? 146.466 128.491 72.307  1.00 73.45  ? 1159 GLU B CA   1 
ATOM   14938 C C    . GLU B 1 1159 ? 146.004 127.240 73.041  1.00 73.45  ? 1159 GLU B C    1 
ATOM   14939 O O    . GLU B 1 1159 ? 145.040 127.287 73.813  1.00 73.45  ? 1159 GLU B O    1 
ATOM   14940 C CB   . GLU B 1 1159 ? 147.184 129.434 73.275  1.00 73.45  ? 1159 GLU B CB   1 
ATOM   14941 C CG   . GLU B 1 1159 ? 147.716 130.700 72.626  1.00 73.45  ? 1159 GLU B CG   1 
ATOM   14942 C CD   . GLU B 1 1159 ? 148.912 130.436 71.733  1.00 73.45  ? 1159 GLU B CD   1 
ATOM   14943 O OE1  . GLU B 1 1159 ? 149.690 129.508 72.040  1.00 73.45  ? 1159 GLU B OE1  1 
ATOM   14944 O OE2  . GLU B 1 1159 ? 149.074 131.154 70.725  1.00 73.45  ? 1159 GLU B OE2  1 
ATOM   14945 N N    . GLU B 1 1160 ? 146.691 126.127 72.796  1.00 71.78  ? 1160 GLU B N    1 
ATOM   14946 C CA   . GLU B 1 1160 ? 146.411 124.898 73.524  1.00 71.78  ? 1160 GLU B CA   1 
ATOM   14947 C C    . GLU B 1 1160 ? 146.873 125.027 74.970  1.00 71.78  ? 1160 GLU B C    1 
ATOM   14948 O O    . GLU B 1 1160 ? 147.904 125.641 75.257  1.00 71.78  ? 1160 GLU B O    1 
ATOM   14949 C CB   . GLU B 1 1160 ? 147.104 123.709 72.857  1.00 71.78  ? 1160 GLU B CB   1 
ATOM   14950 C CG   . GLU B 1 1160 ? 146.564 123.353 71.481  1.00 71.78  ? 1160 GLU B CG   1 
ATOM   14951 C CD   . GLU B 1 1160 ? 147.202 124.163 70.368  1.00 71.78  ? 1160 GLU B CD   1 
ATOM   14952 O OE1  . GLU B 1 1160 ? 148.032 125.047 70.671  1.00 71.78  ? 1160 GLU B OE1  1 
ATOM   14953 O OE2  . GLU B 1 1160 ? 146.874 123.916 69.189  1.00 71.78  ? 1160 GLU B OE2  1 
ATOM   14954 N N    . ILE B 1 1161 ? 146.104 124.443 75.884  1.00 62.49  ? 1161 ILE B N    1 
ATOM   14955 C CA   . ILE B 1 1161 ? 146.396 124.496 77.311  1.00 62.49  ? 1161 ILE B CA   1 
ATOM   14956 C C    . ILE B 1 1161 ? 146.453 123.069 77.838  1.00 62.49  ? 1161 ILE B C    1 
ATOM   14957 O O    . ILE B 1 1161 ? 145.472 122.322 77.733  1.00 62.49  ? 1161 ILE B O    1 
ATOM   14958 C CB   . ILE B 1 1161 ? 145.355 125.328 78.076  1.00 62.49  ? 1161 ILE B CB   1 
ATOM   14959 C CG1  . ILE B 1 1161 ? 145.530 126.814 77.753  1.00 62.49  ? 1161 ILE B CG1  1 
ATOM   14960 C CG2  . ILE B 1 1161 ? 145.471 125.090 79.572  1.00 62.49  ? 1161 ILE B CG2  1 
ATOM   14961 C CD1  . ILE B 1 1161 ? 144.417 127.692 78.277  1.00 62.49  ? 1161 ILE B CD1  1 
ATOM   14962 N N    . ARG B 1 1162 ? 147.598 122.694 78.401  1.00 59.20  ? 1162 ARG B N    1 
ATOM   14963 C CA   . ARG B 1 1162 ? 147.778 121.373 78.981  1.00 59.20  ? 1162 ARG B CA   1 
ATOM   14964 C C    . ARG B 1 1162 ? 147.106 121.303 80.351  1.00 59.20  ? 1162 ARG B C    1 
ATOM   14965 O O    . ARG B 1 1162 ? 146.816 122.321 80.984  1.00 59.20  ? 1162 ARG B O    1 
ATOM   14966 C CB   . ARG B 1 1162 ? 149.269 121.041 79.089  1.00 59.20  ? 1162 ARG B CB   1 
ATOM   14967 C CG   . ARG B 1 1162 ? 149.594 119.556 79.203  1.00 59.20  ? 1162 ARG B CG   1 
ATOM   14968 C CD   . ARG B 1 1162 ? 148.774 118.724 78.229  1.00 59.20  ? 1162 ARG B CD   1 
ATOM   14969 N NE   . ARG B 1 1162 ? 149.322 118.757 76.878  1.00 59.20  ? 1162 ARG B NE   1 
ATOM   14970 C CZ   . ARG B 1 1162 ? 148.708 118.270 75.809  1.00 59.20  ? 1162 ARG B CZ   1 
ATOM   14971 N NH1  . ARG B 1 1162 ? 147.517 117.701 75.896  1.00 59.20  ? 1162 ARG B NH1  1 
ATOM   14972 N NH2  . ARG B 1 1162 ? 149.305 118.353 74.624  1.00 59.20  ? 1162 ARG B NH2  1 
ATOM   14973 N N    . SER B 1 1163 ? 146.856 120.079 80.806  1.00 55.77  ? 1163 SER B N    1 
ATOM   14974 C CA   . SER B 1 1163 ? 146.147 119.837 82.050  1.00 55.77  ? 1163 SER B CA   1 
ATOM   14975 C C    . SER B 1 1163 ? 146.944 118.898 82.942  1.00 55.77  ? 1163 SER B C    1 
ATOM   14976 O O    . SER B 1 1163 ? 147.685 118.044 82.444  1.00 55.77  ? 1163 SER B O    1 
ATOM   14977 C CB   . SER B 1 1163 ? 144.764 119.229 81.776  1.00 55.77  ? 1163 SER B CB   1 
ATOM   14978 O OG   . SER B 1 1163 ? 144.880 117.929 81.223  1.00 55.77  ? 1163 SER B OG   1 
ATOM   14979 N N    . PRO B 1 1164 ? 146.814 119.030 84.273  1.00 52.27  ? 1164 PRO B N    1 
ATOM   14980 C CA   . PRO B 1 1164 ? 146.053 120.047 85.017  1.00 52.27  ? 1164 PRO B CA   1 
ATOM   14981 C C    . PRO B 1 1164 ? 146.824 121.353 85.136  1.00 52.27  ? 1164 PRO B C    1 
ATOM   14982 O O    . PRO B 1 1164 ? 148.029 121.334 85.367  1.00 52.27  ? 1164 PRO B O    1 
ATOM   14983 C CB   . PRO B 1 1164 ? 145.840 119.379 86.379  1.00 52.27  ? 1164 PRO B CB   1 
ATOM   14984 C CG   . PRO B 1 1164 ? 147.061 118.525 86.564  1.00 52.27  ? 1164 PRO B CG   1 
ATOM   14985 C CD   . PRO B 1 1164 ? 147.466 118.066 85.179  1.00 52.27  ? 1164 PRO B CD   1 
ATOM   14986 N N    . CYS B 1 1165 ? 146.171 122.505 84.997  1.00 52.57  ? 1165 CYS B N    1 
ATOM   14987 C CA   . CYS B 1 1165 ? 146.892 123.772 85.031  1.00 52.57  ? 1165 CYS B CA   1 
ATOM   14988 C C    . CYS B 1 1165 ? 145.964 124.885 85.486  1.00 52.57  ? 1165 CYS B C    1 
ATOM   14989 O O    . CYS B 1 1165 ? 144.827 124.972 85.019  1.00 52.57  ? 1165 CYS B O    1 
ATOM   14990 C CB   . CYS B 1 1165 ? 147.471 124.116 83.653  1.00 52.57  ? 1165 CYS B CB   1 
ATOM   14991 S SG   . CYS B 1 1165 ? 149.126 123.468 83.325  1.00 52.57  ? 1165 CYS B SG   1 
ATOM   14992 N N    . LEU B 1 1166 ? 146.444 125.732 86.390  1.00 46.70  ? 1166 LEU B N    1 
ATOM   14993 C CA   . LEU B 1 1166 ? 145.742 126.972 86.684  1.00 46.70  ? 1166 LEU B CA   1 
ATOM   14994 C C    . LEU B 1 1166 ? 146.043 127.968 85.572  1.00 46.70  ? 1166 LEU B C    1 
ATOM   14995 O O    . LEU B 1 1166 ? 147.186 128.072 85.115  1.00 46.70  ? 1166 LEU B O    1 
ATOM   14996 C CB   . LEU B 1 1166 ? 146.154 127.525 88.051  1.00 46.70  ? 1166 LEU B CB   1 
ATOM   14997 C CG   . LEU B 1 1166 ? 147.495 128.244 88.239  1.00 46.70  ? 1166 LEU B CG   1 
ATOM   14998 C CD1  . LEU B 1 1166 ? 147.435 129.179 89.435  1.00 46.70  ? 1166 LEU B CD1  1 
ATOM   14999 C CD2  . LEU B 1 1166 ? 148.632 127.245 88.398  1.00 46.70  ? 1166 LEU B CD2  1 
ATOM   15000 N N    . ILE B 1 1167 ? 145.017 128.671 85.101  1.00 47.18  ? 1167 ILE B N    1 
ATOM   15001 C CA   . ILE B 1 1167 ? 145.163 129.591 83.979  1.00 47.18  ? 1167 ILE B CA   1 
ATOM   15002 C C    . ILE B 1 1167 ? 145.055 131.016 84.497  1.00 47.18  ? 1167 ILE B C    1 
ATOM   15003 O O    . ILE B 1 1167 ? 144.100 131.359 85.205  1.00 47.18  ? 1167 ILE B O    1 
ATOM   15004 C CB   . ILE B 1 1167 ? 144.137 129.305 82.868  1.00 47.18  ? 1167 ILE B CB   1 
ATOM   15005 C CG1  . ILE B 1 1167 ? 144.398 127.946 82.225  1.00 47.18  ? 1167 ILE B CG1  1 
ATOM   15006 C CG2  . ILE B 1 1167 ? 144.182 130.402 81.817  1.00 47.18  ? 1167 ILE B CG2  1 
ATOM   15007 C CD1  . ILE B 1 1167 ? 143.285 127.481 81.315  1.00 47.18  ? 1167 ILE B CD1  1 
ATOM   15008 N N    . SER B 1 1168 ? 146.035 131.840 84.142  1.00 52.87  ? 1168 SER B N    1 
ATOM   15009 C CA   . SER B 1 1168 ? 146.170 133.182 84.692  1.00 52.87  ? 1168 SER B CA   1 
ATOM   15010 C C    . SER B 1 1168 ? 145.123 134.111 84.078  1.00 52.87  ? 1168 SER B C    1 
ATOM   15011 O O    . SER B 1 1168 ? 144.246 133.700 83.313  1.00 52.87  ? 1168 SER B O    1 
ATOM   15012 C CB   . SER B 1 1168 ? 147.588 133.699 84.468  1.00 52.87  ? 1168 SER B CB   1 
ATOM   15013 O OG   . SER B 1 1168 ? 147.891 133.768 83.085  1.00 52.87  ? 1168 SER B OG   1 
ATOM   15014 N N    . ARG B 1 1169 ? 145.217 135.395 84.417  1.00 63.18  ? 1169 ARG B N    1 
ATOM   15015 C CA   . ARG B 1 1169 ? 144.255 136.397 83.979  1.00 63.18  ? 1169 ARG B CA   1 
ATOM   15016 C C    . ARG B 1 1169 ? 144.578 136.970 82.605  1.00 63.18  ? 1169 ARG B C    1 
ATOM   15017 O O    . ARG B 1 1169 ? 143.837 137.835 82.126  1.00 63.18  ? 1169 ARG B O    1 
ATOM   15018 C CB   . ARG B 1 1169 ? 144.182 137.526 85.009  1.00 63.18  ? 1169 ARG B CB   1 
ATOM   15019 C CG   . ARG B 1 1169 ? 142.967 137.456 85.919  1.00 63.18  ? 1169 ARG B CG   1 
ATOM   15020 C CD   . ARG B 1 1169 ? 142.997 136.199 86.778  1.00 63.18  ? 1169 ARG B CD   1 
ATOM   15021 N NE   . ARG B 1 1169 ? 144.280 136.014 87.446  1.00 63.18  ? 1169 ARG B NE   1 
ATOM   15022 C CZ   . ARG B 1 1169 ? 144.516 136.307 88.717  1.00 63.18  ? 1169 ARG B CZ   1 
ATOM   15023 N NH1  . ARG B 1 1169 ? 143.572 136.806 89.498  1.00 63.18  ? 1169 ARG B NH1  1 
ATOM   15024 N NH2  . ARG B 1 1169 ? 145.730 136.095 89.218  1.00 63.18  ? 1169 ARG B NH2  1 
ATOM   15025 N N    . THR B 1 1170 ? 145.667 136.522 81.974  1.00 63.81  ? 1170 THR B N    1 
ATOM   15026 C CA   . THR B 1 1170 ? 146.018 137.016 80.645  1.00 63.81  ? 1170 THR B CA   1 
ATOM   15027 C C    . THR B 1 1170 ? 144.965 136.632 79.613  1.00 63.81  ? 1170 THR B C    1 
ATOM   15028 O O    . THR B 1 1170 ? 144.588 137.453 78.768  1.00 63.81  ? 1170 THR B O    1 
ATOM   15029 C CB   . THR B 1 1170 ? 147.390 136.480 80.234  1.00 63.81  ? 1170 THR B CB   1 
ATOM   15030 O OG1  . THR B 1 1170 ? 148.342 136.756 81.269  1.00 63.81  ? 1170 THR B OG1  1 
ATOM   15031 C CG2  . THR B 1 1170 ? 147.853 137.134 78.940  1.00 63.81  ? 1170 THR B CG2  1 
ATOM   15032 N N    . VAL B 1 1171 ? 144.476 135.390 79.666  1.00 65.49  ? 1171 VAL B N    1 
ATOM   15033 C CA   . VAL B 1 1171 ? 143.440 134.964 78.734  1.00 65.49  ? 1171 VAL B CA   1 
ATOM   15034 C C    . VAL B 1 1171 ? 142.124 135.660 79.068  1.00 65.49  ? 1171 VAL B C    1 
ATOM   15035 O O    . VAL B 1 1171 ? 141.932 136.211 80.158  1.00 65.49  ? 1171 VAL B O    1 
ATOM   15036 C CB   . VAL B 1 1171 ? 143.282 133.436 78.752  1.00 65.49  ? 1171 VAL B CB   1 
ATOM   15037 C CG1  . VAL B 1 1171 ? 144.343 132.786 77.877  1.00 65.49  ? 1171 VAL B CG1  1 
ATOM   15038 C CG2  . VAL B 1 1171 ? 143.363 132.913 80.177  1.00 65.49  ? 1171 VAL B CG2  1 
ATOM   15039 N N    . HIS B 1 1172 ? 141.218 135.661 78.100  1.00 67.89  ? 1172 HIS B N    1 
ATOM   15040 C CA   . HIS B 1 1172 ? 139.927 136.307 78.312  1.00 67.89  ? 1172 HIS B CA   1 
ATOM   15041 C C    . HIS B 1 1172 ? 138.741 135.430 77.943  1.00 67.89  ? 1172 HIS B C    1 
ATOM   15042 O O    . HIS B 1 1172 ? 137.722 135.465 78.638  1.00 67.89  ? 1172 HIS B O    1 
ATOM   15043 C CB   . HIS B 1 1172 ? 139.879 137.620 77.518  1.00 67.89  ? 1172 HIS B CB   1 
ATOM   15044 C CG   . HIS B 1 1172 ? 140.991 138.562 77.857  1.00 67.89  ? 1172 HIS B CG   1 
ATOM   15045 N ND1  . HIS B 1 1172 ? 141.946 138.949 76.942  1.00 67.89  ? 1172 HIS B ND1  1 
ATOM   15046 C CD2  . HIS B 1 1172 ? 141.314 139.175 79.020  1.00 67.89  ? 1172 HIS B CD2  1 
ATOM   15047 C CE1  . HIS B 1 1172 ? 142.801 139.772 77.523  1.00 67.89  ? 1172 HIS B CE1  1 
ATOM   15048 N NE2  . HIS B 1 1172 ? 142.440 139.925 78.784  1.00 67.89  ? 1172 HIS B NE2  1 
ATOM   15049 N N    . LYS B 1 1173 ? 138.845 134.642 76.876  1.00 65.24  ? 1173 LYS B N    1 
ATOM   15050 C CA   . LYS B 1 1173 ? 137.747 133.805 76.413  1.00 65.24  ? 1173 LYS B CA   1 
ATOM   15051 C C    . LYS B 1 1173 ? 138.232 132.371 76.270  1.00 65.24  ? 1173 LYS B C    1 
ATOM   15052 O O    . LYS B 1 1173 ? 139.293 132.126 75.687  1.00 65.24  ? 1173 LYS B O    1 
ATOM   15053 C CB   . LYS B 1 1173 ? 137.181 134.316 75.083  1.00 65.24  ? 1173 LYS B CB   1 
ATOM   15054 C CG   . LYS B 1 1173 ? 138.233 134.822 74.111  1.00 65.24  ? 1173 LYS B CG   1 
ATOM   15055 C CD   . LYS B 1 1173 ? 137.594 135.417 72.868  1.00 65.24  ? 1173 LYS B CD   1 
ATOM   15056 C CE   . LYS B 1 1173 ? 137.053 136.812 73.135  1.00 65.24  ? 1173 LYS B CE   1 
ATOM   15057 N NZ   . LYS B 1 1173 ? 138.140 137.830 73.176  1.00 65.24  ? 1173 LYS B NZ   1 
ATOM   15058 N N    . LEU B 1 1174 ? 137.453 131.433 76.800  1.00 61.07  ? 1174 LEU B N    1 
ATOM   15059 C CA   . LEU B 1 1174 ? 137.788 130.016 76.785  1.00 61.07  ? 1174 LEU B CA   1 
ATOM   15060 C C    . LEU B 1 1174 ? 136.692 129.244 76.068  1.00 61.07  ? 1174 LEU B C    1 
ATOM   15061 O O    . LEU B 1 1174 ? 135.505 129.421 76.366  1.00 61.07  ? 1174 LEU B O    1 
ATOM   15062 C CB   . LEU B 1 1174 ? 137.967 129.481 78.207  1.00 61.07  ? 1174 LEU B CB   1 
ATOM   15063 C CG   . LEU B 1 1174 ? 139.269 129.858 78.913  1.00 61.07  ? 1174 LEU B CG   1 
ATOM   15064 C CD1  . LEU B 1 1174 ? 139.020 130.097 80.393  1.00 61.07  ? 1174 LEU B CD1  1 
ATOM   15065 C CD2  . LEU B 1 1174 ? 140.322 128.782 78.707  1.00 61.07  ? 1174 LEU B CD2  1 
ATOM   15066 N N    . THR B 1 1175 ? 137.092 128.390 75.129  1.00 68.75  ? 1175 THR B N    1 
ATOM   15067 C CA   . THR B 1 1175 ? 136.172 127.526 74.407  1.00 68.75  ? 1175 THR B CA   1 
ATOM   15068 C C    . THR B 1 1175 ? 136.738 126.113 74.364  1.00 68.75  ? 1175 THR B C    1 
ATOM   15069 O O    . THR B 1 1175 ? 137.948 125.901 74.482  1.00 68.75  ? 1175 THR B O    1 
ATOM   15070 C CB   . THR B 1 1175 ? 135.901 128.037 72.983  1.00 68.75  ? 1175 THR B CB   1 
ATOM   15071 O OG1  . THR B 1 1175 ? 134.831 127.284 72.399  1.00 68.75  ? 1175 THR B OG1  1 
ATOM   15072 C CG2  . THR B 1 1175 ? 137.142 127.908 72.113  1.00 68.75  ? 1175 THR B CG2  1 
ATOM   15073 N N    . PHE B 1 1176 ? 135.843 125.141 74.210  1.00 63.97  ? 1176 PHE B N    1 
ATOM   15074 C CA   . PHE B 1 1176 ? 136.216 123.736 74.270  1.00 63.97  ? 1176 PHE B CA   1 
ATOM   15075 C C    . PHE B 1 1176 ? 135.546 122.970 73.141  1.00 63.97  ? 1176 PHE B C    1 
ATOM   15076 O O    . PHE B 1 1176 ? 134.387 123.228 72.805  1.00 63.97  ? 1176 PHE B O    1 
ATOM   15077 C CB   . PHE B 1 1176 ? 135.831 123.123 75.620  1.00 63.97  ? 1176 PHE B CB   1 
ATOM   15078 C CG   . PHE B 1 1176 ? 136.403 123.855 76.796  1.00 63.97  ? 1176 PHE B CG   1 
ATOM   15079 C CD1  . PHE B 1 1176 ? 137.754 123.781 77.082  1.00 63.97  ? 1176 PHE B CD1  1 
ATOM   15080 C CD2  . PHE B 1 1176 ? 135.594 124.636 77.602  1.00 63.97  ? 1176 PHE B CD2  1 
ATOM   15081 C CE1  . PHE B 1 1176 ? 138.283 124.456 78.160  1.00 63.97  ? 1176 PHE B CE1  1 
ATOM   15082 C CE2  . PHE B 1 1176 ? 136.119 125.316 78.680  1.00 63.97  ? 1176 PHE B CE2  1 
ATOM   15083 C CZ   . PHE B 1 1176 ? 137.467 125.228 78.956  1.00 63.97  ? 1176 PHE B CZ   1 
ATOM   15084 N N    . GLN B 1 1177 ? 136.283 122.026 72.565  1.00 85.43  ? 1177 GLN B N    1 
ATOM   15085 C CA   . GLN B 1 1177 ? 135.748 121.163 71.526  1.00 85.43  ? 1177 GLN B CA   1 
ATOM   15086 C C    . GLN B 1 1177 ? 134.978 120.001 72.149  1.00 85.43  ? 1177 GLN B C    1 
ATOM   15087 O O    . GLN B 1 1177 ? 134.972 119.801 73.367  1.00 85.43  ? 1177 GLN B O    1 
ATOM   15088 C CB   . GLN B 1 1177 ? 136.872 120.641 70.633  1.00 85.43  ? 1177 GLN B CB   1 
ATOM   15089 C CG   . GLN B 1 1177 ? 137.770 119.609 71.302  1.00 85.43  ? 1177 GLN B CG   1 
ATOM   15090 C CD   . GLN B 1 1177 ? 138.937 120.232 72.047  1.00 85.43  ? 1177 GLN B CD   1 
ATOM   15091 O OE1  . GLN B 1 1177 ? 138.828 121.330 72.592  1.00 85.43  ? 1177 GLN B OE1  1 
ATOM   15092 N NE2  . GLN B 1 1177 ? 140.063 119.528 72.073  1.00 85.43  ? 1177 GLN B NE2  1 
ATOM   15093 N N    . TYR B 1 1178 ? 134.321 119.225 71.293  1.00 100.04 ? 1178 TYR B N    1 
ATOM   15094 C CA   . TYR B 1 1178 ? 133.556 118.062 71.729  1.00 100.04 ? 1178 TYR B CA   1 
ATOM   15095 C C    . TYR B 1 1178 ? 134.459 116.835 71.655  1.00 100.04 ? 1178 TYR B C    1 
ATOM   15096 O O    . TYR B 1 1178 ? 134.785 116.360 70.563  1.00 100.04 ? 1178 TYR B O    1 
ATOM   15097 C CB   . TYR B 1 1178 ? 132.307 117.883 70.870  1.00 100.04 ? 1178 TYR B CB   1 
ATOM   15098 C CG   . TYR B 1 1178 ? 131.250 117.013 71.508  1.00 100.04 ? 1178 TYR B CG   1 
ATOM   15099 C CD1  . TYR B 1 1178 ? 130.471 117.489 72.555  1.00 100.04 ? 1178 TYR B CD1  1 
ATOM   15100 C CD2  . TYR B 1 1178 ? 131.030 115.714 71.066  1.00 100.04 ? 1178 TYR B CD2  1 
ATOM   15101 C CE1  . TYR B 1 1178 ? 129.503 116.698 73.143  1.00 100.04 ? 1178 TYR B CE1  1 
ATOM   15102 C CE2  . TYR B 1 1178 ? 130.064 114.915 71.648  1.00 100.04 ? 1178 TYR B CE2  1 
ATOM   15103 C CZ   . TYR B 1 1178 ? 129.303 115.412 72.686  1.00 100.04 ? 1178 TYR B CZ   1 
ATOM   15104 O OH   . TYR B 1 1178 ? 128.340 114.621 73.269  1.00 100.04 ? 1178 TYR B OH   1 
ATOM   15105 N N    . THR B 1 1179 ? 134.861 116.325 72.815  1.00 87.48  ? 1179 THR B N    1 
ATOM   15106 C CA   . THR B 1 1179 ? 135.743 115.170 72.909  1.00 87.48  ? 1179 THR B CA   1 
ATOM   15107 C C    . THR B 1 1179 ? 134.993 114.006 73.540  1.00 87.48  ? 1179 THR B C    1 
ATOM   15108 O O    . THR B 1 1179 ? 134.429 114.144 74.631  1.00 87.48  ? 1179 THR B O    1 
ATOM   15109 C CB   . THR B 1 1179 ? 136.993 115.495 73.729  1.00 87.48  ? 1179 THR B CB   1 
ATOM   15110 O OG1  . THR B 1 1179 ? 136.625 116.262 74.882  1.00 87.48  ? 1179 THR B OG1  1 
ATOM   15111 C CG2  . THR B 1 1179 ? 137.989 116.285 72.895  1.00 87.48  ? 1179 THR B CG2  1 
ATOM   15112 N N    . ALA B 1 1180 ? 134.989 112.864 72.852  1.00 80.05  ? 1180 ALA B N    1 
ATOM   15113 C CA   . ALA B 1 1180 ? 134.334 111.675 73.383  1.00 80.05  ? 1180 ALA B CA   1 
ATOM   15114 C C    . ALA B 1 1180 ? 135.162 110.999 74.467  1.00 80.05  ? 1180 ALA B C    1 
ATOM   15115 O O    . ALA B 1 1180 ? 134.596 110.414 75.398  1.00 80.05  ? 1180 ALA B O    1 
ATOM   15116 C CB   . ALA B 1 1180 ? 134.042 110.686 72.254  1.00 80.05  ? 1180 ALA B CB   1 
ATOM   15117 N N    . THR B 1 1181 ? 136.489 111.065 74.368  1.00 85.45  ? 1181 THR B N    1 
ATOM   15118 C CA   . THR B 1 1181 ? 137.363 110.386 75.315  1.00 85.45  ? 1181 THR B CA   1 
ATOM   15119 C C    . THR B 1 1181 ? 137.556 111.154 76.615  1.00 85.45  ? 1181 THR B C    1 
ATOM   15120 O O    . THR B 1 1181 ? 138.122 110.597 77.562  1.00 85.45  ? 1181 THR B O    1 
ATOM   15121 C CB   . THR B 1 1181 ? 138.732 110.126 74.678  1.00 85.45  ? 1181 THR B CB   1 
ATOM   15122 O OG1  . THR B 1 1181 ? 139.545 109.366 75.580  1.00 85.45  ? 1181 THR B OG1  1 
ATOM   15123 C CG2  . THR B 1 1181 ? 139.429 111.440 74.360  1.00 85.45  ? 1181 THR B CG2  1 
ATOM   15124 N N    . GLU B 1 1182 ? 137.105 112.404 76.692  1.00 73.45  ? 1182 GLU B N    1 
ATOM   15125 C CA   . GLU B 1 1182 ? 137.324 113.211 77.883  1.00 73.45  ? 1182 GLU B CA   1 
ATOM   15126 C C    . GLU B 1 1182 ? 136.323 114.358 77.913  1.00 73.45  ? 1182 GLU B C    1 
ATOM   15127 O O    . GLU B 1 1182 ? 136.089 115.011 76.894  1.00 73.45  ? 1182 GLU B O    1 
ATOM   15128 C CB   . GLU B 1 1182 ? 138.761 113.752 77.926  1.00 73.45  ? 1182 GLU B CB   1 
ATOM   15129 C CG   . GLU B 1 1182 ? 138.934 115.073 78.670  1.00 73.45  ? 1182 GLU B CG   1 
ATOM   15130 C CD   . GLU B 1 1182 ? 138.759 114.957 80.176  1.00 73.45  ? 1182 GLU B CD   1 
ATOM   15131 O OE1  . GLU B 1 1182 ? 138.586 113.832 80.692  1.00 73.45  ? 1182 GLU B OE1  1 
ATOM   15132 O OE2  . GLU B 1 1182 ? 138.783 116.008 80.847  1.00 73.45  ? 1182 GLU B OE2  1 
ATOM   15133 N N    . GLU B 1 1183 ? 135.740 114.590 79.087  1.00 70.98  ? 1183 GLU B N    1 
ATOM   15134 C CA   . GLU B 1 1183 ? 134.861 115.731 79.312  1.00 70.98  ? 1183 GLU B CA   1 
ATOM   15135 C C    . GLU B 1 1183 ? 135.612 116.775 80.125  1.00 70.98  ? 1183 GLU B C    1 
ATOM   15136 O O    . GLU B 1 1183 ? 135.934 116.522 81.297  1.00 70.98  ? 1183 GLU B O    1 
ATOM   15137 C CB   . GLU B 1 1183 ? 133.587 115.298 80.037  1.00 70.98  ? 1183 GLU B CB   1 
ATOM   15138 C CG   . GLU B 1 1183 ? 132.755 116.446 80.585  1.00 70.98  ? 1183 GLU B CG   1 
ATOM   15139 C CD   . GLU B 1 1183 ? 132.374 117.450 79.516  1.00 70.98  ? 1183 GLU B CD   1 
ATOM   15140 O OE1  . GLU B 1 1183 ? 131.856 117.028 78.461  1.00 70.98  ? 1183 GLU B OE1  1 
ATOM   15141 O OE2  . GLU B 1 1183 ? 132.591 118.661 79.731  1.00 70.98  ? 1183 GLU B OE2  1 
ATOM   15142 N N    . PRO B 1 1184 ? 135.927 117.939 79.560  1.00 59.60  ? 1184 PRO B N    1 
ATOM   15143 C CA   . PRO B 1 1184 ? 136.716 118.930 80.301  1.00 59.60  ? 1184 PRO B CA   1 
ATOM   15144 C C    . PRO B 1 1184 ? 135.944 119.526 81.467  1.00 59.60  ? 1184 PRO B C    1 
ATOM   15145 O O    . PRO B 1 1184 ? 134.717 119.651 81.437  1.00 59.60  ? 1184 PRO B O    1 
ATOM   15146 C CB   . PRO B 1 1184 ? 137.031 119.991 79.242  1.00 59.60  ? 1184 PRO B CB   1 
ATOM   15147 C CG   . PRO B 1 1184 ? 135.910 119.880 78.268  1.00 59.60  ? 1184 PRO B CG   1 
ATOM   15148 C CD   . PRO B 1 1184 ? 135.555 118.420 78.218  1.00 59.60  ? 1184 PRO B CD   1 
ATOM   15149 N N    . ARG B 1 1185 ? 136.689 119.897 82.506  1.00 46.35  ? 1185 ARG B N    1 
ATOM   15150 C CA   . ARG B 1 1185 ? 136.115 120.473 83.712  1.00 46.35  ? 1185 ARG B CA   1 
ATOM   15151 C C    . ARG B 1 1185 ? 136.945 121.673 84.141  1.00 46.35  ? 1185 ARG B C    1 
ATOM   15152 O O    . ARG B 1 1185 ? 138.116 121.806 83.781  1.00 46.35  ? 1185 ARG B O    1 
ATOM   15153 C CB   . ARG B 1 1185 ? 136.042 119.447 84.851  1.00 46.35  ? 1185 ARG B CB   1 
ATOM   15154 C CG   . ARG B 1 1185 ? 134.873 118.482 84.750  1.00 46.35  ? 1185 ARG B CG   1 
ATOM   15155 C CD   . ARG B 1 1185 ? 133.548 119.197 84.970  1.00 46.35  ? 1185 ARG B CD   1 
ATOM   15156 N NE   . ARG B 1 1185 ? 132.594 118.376 85.706  1.00 46.35  ? 1185 ARG B NE   1 
ATOM   15157 C CZ   . ARG B 1 1185 ? 131.882 117.390 85.175  1.00 46.35  ? 1185 ARG B CZ   1 
ATOM   15158 N NH1  . ARG B 1 1185 ? 131.983 117.075 83.894  1.00 46.35  ? 1185 ARG B NH1  1 
ATOM   15159 N NH2  . ARG B 1 1185 ? 131.045 116.705 85.950  1.00 46.35  ? 1185 ARG B NH2  1 
ATOM   15160 N N    . LEU B 1 1186 ? 136.316 122.556 84.914  1.00 38.10  ? 1186 LEU B N    1 
ATOM   15161 C CA   . LEU B 1 1186 ? 136.971 123.750 85.423  1.00 38.10  ? 1186 LEU B CA   1 
ATOM   15162 C C    . LEU B 1 1186 ? 136.591 123.953 86.880  1.00 38.10  ? 1186 LEU B C    1 
ATOM   15163 O O    . LEU B 1 1186 ? 135.509 123.554 87.316  1.00 38.10  ? 1186 LEU B O    1 
ATOM   15164 C CB   . LEU B 1 1186 ? 136.587 125.000 84.623  1.00 38.10  ? 1186 LEU B CB   1 
ATOM   15165 C CG   . LEU B 1 1186 ? 137.242 125.193 83.258  1.00 38.10  ? 1186 LEU B CG   1 
ATOM   15166 C CD1  . LEU B 1 1186 ? 136.402 124.525 82.191  1.00 38.10  ? 1186 LEU B CD1  1 
ATOM   15167 C CD2  . LEU B 1 1186 ? 137.416 126.670 82.959  1.00 38.10  ? 1186 LEU B CD2  1 
ATOM   15168 N N    . PHE B 1 1187 ? 137.491 124.582 87.628  1.00 30.77  ? 1187 PHE B N    1 
ATOM   15169 C CA   . PHE B 1 1187 ? 137.228 124.987 89.001  1.00 30.77  ? 1187 PHE B CA   1 
ATOM   15170 C C    . PHE B 1 1187 ? 137.493 126.480 89.109  1.00 30.77  ? 1187 PHE B C    1 
ATOM   15171 O O    . PHE B 1 1187 ? 138.632 126.924 88.930  1.00 30.77  ? 1187 PHE B O    1 
ATOM   15172 C CB   . PHE B 1 1187 ? 138.096 124.205 89.988  1.00 30.77  ? 1187 PHE B CB   1 
ATOM   15173 C CG   . PHE B 1 1187 ? 137.507 124.108 91.364  1.00 30.77  ? 1187 PHE B CG   1 
ATOM   15174 C CD1  . PHE B 1 1187 ? 136.417 123.292 91.608  1.00 30.77  ? 1187 PHE B CD1  1 
ATOM   15175 C CD2  . PHE B 1 1187 ? 138.041 124.833 92.414  1.00 30.77  ? 1187 PHE B CD2  1 
ATOM   15176 C CE1  . PHE B 1 1187 ? 135.871 123.201 92.873  1.00 30.77  ? 1187 PHE B CE1  1 
ATOM   15177 C CE2  . PHE B 1 1187 ? 137.499 124.745 93.680  1.00 30.77  ? 1187 PHE B CE2  1 
ATOM   15178 C CZ   . PHE B 1 1187 ? 136.413 123.929 93.910  1.00 30.77  ? 1187 PHE B CZ   1 
ATOM   15179 N N    . VAL B 1 1188 ? 136.445 127.248 89.390  1.00 36.54  ? 1188 VAL B N    1 
ATOM   15180 C CA   . VAL B 1 1188 ? 136.535 128.694 89.543  1.00 36.54  ? 1188 VAL B CA   1 
ATOM   15181 C C    . VAL B 1 1188 ? 136.184 129.040 90.981  1.00 36.54  ? 1188 VAL B C    1 
ATOM   15182 O O    . VAL B 1 1188 ? 135.292 128.427 91.577  1.00 36.54  ? 1188 VAL B O    1 
ATOM   15183 C CB   . VAL B 1 1188 ? 135.610 129.439 88.555  1.00 36.54  ? 1188 VAL B CB   1 
ATOM   15184 C CG1  . VAL B 1 1188 ? 136.055 129.198 87.127  1.00 36.54  ? 1188 VAL B CG1  1 
ATOM   15185 C CG2  . VAL B 1 1188 ? 134.162 129.007 88.731  1.00 36.54  ? 1188 VAL B CG2  1 
ATOM   15186 N N    . VAL B 1 1189 ? 136.907 129.998 91.554  1.00 43.75  ? 1189 VAL B N    1 
ATOM   15187 C CA   . VAL B 1 1189 ? 136.600 130.489 92.892  1.00 43.75  ? 1189 VAL B CA   1 
ATOM   15188 C C    . VAL B 1 1189 ? 136.253 131.969 92.796  1.00 43.75  ? 1189 VAL B C    1 
ATOM   15189 O O    . VAL B 1 1189 ? 137.002 132.752 92.201  1.00 43.75  ? 1189 VAL B O    1 
ATOM   15190 C CB   . VAL B 1 1189 ? 137.754 130.241 93.881  1.00 43.75  ? 1189 VAL B CB   1 
ATOM   15191 C CG1  . VAL B 1 1189 ? 139.087 130.678 93.298  1.00 43.75  ? 1189 VAL B CG1  1 
ATOM   15192 C CG2  . VAL B 1 1189 ? 137.475 130.942 95.200  1.00 43.75  ? 1189 VAL B CG2  1 
ATOM   15193 N N    . ARG B 1 1190 ? 135.113 132.343 93.369  1.00 55.43  ? 1190 ARG B N    1 
ATOM   15194 C CA   . ARG B 1 1190 ? 134.597 133.702 93.301  1.00 55.43  ? 1190 ARG B CA   1 
ATOM   15195 C C    . ARG B 1 1190 ? 134.806 134.432 94.624  1.00 55.43  ? 1190 ARG B C    1 
ATOM   15196 O O    . ARG B 1 1190 ? 135.139 133.839 95.652  1.00 55.43  ? 1190 ARG B O    1 
ATOM   15197 C CB   . ARG B 1 1190 ? 133.111 133.692 92.930  1.00 55.43  ? 1190 ARG B CB   1 
ATOM   15198 C CG   . ARG B 1 1190 ? 132.815 133.167 91.537  1.00 55.43  ? 1190 ARG B CG   1 
ATOM   15199 C CD   . ARG B 1 1190 ? 131.320 132.994 91.327  1.00 55.43  ? 1190 ARG B CD   1 
ATOM   15200 N NE   . ARG B 1 1190 ? 131.013 132.422 90.021  1.00 55.43  ? 1190 ARG B NE   1 
ATOM   15201 C CZ   . ARG B 1 1190 ? 130.947 131.122 89.769  1.00 55.43  ? 1190 ARG B CZ   1 
ATOM   15202 N NH1  . ARG B 1 1190 ? 131.179 130.222 90.710  1.00 55.43  ? 1190 ARG B NH1  1 
ATOM   15203 N NH2  . ARG B 1 1190 ? 130.644 130.715 88.539  1.00 55.43  ? 1190 ARG B NH2  1 
ATOM   15204 N N    . ASN B 1 1191 ? 134.602 135.746 94.580  1.00 61.59  ? 1191 ASN B N    1 
ATOM   15205 C CA   . ASN B 1 1191 ? 134.720 136.586 95.760  1.00 61.59  ? 1191 ASN B CA   1 
ATOM   15206 C C    . ASN B 1 1191 ? 133.450 136.500 96.606  1.00 61.59  ? 1191 ASN B C    1 
ATOM   15207 O O    . ASN B 1 1191 ? 132.434 135.930 96.202  1.00 61.59  ? 1191 ASN B O    1 
ATOM   15208 C CB   . ASN B 1 1191 ? 134.996 138.035 95.361  1.00 61.59  ? 1191 ASN B CB   1 
ATOM   15209 C CG   . ASN B 1 1191 ? 135.809 138.782 96.400  1.00 61.59  ? 1191 ASN B CG   1 
ATOM   15210 O OD1  . ASN B 1 1191 ? 136.474 138.175 97.239  1.00 61.59  ? 1191 ASN B OD1  1 
ATOM   15211 N ND2  . ASN B 1 1191 ? 135.760 140.108 96.348  1.00 61.59  ? 1191 ASN B ND2  1 
ATOM   15212 N N    . ALA B 1 1192 ? 133.522 137.079 97.800  1.00 59.03  ? 1192 ALA B N    1 
ATOM   15213 C CA   . ALA B 1 1192 ? 132.389 137.093 98.718  1.00 59.03  ? 1192 ALA B CA   1 
ATOM   15214 C C    . ALA B 1 1192 ? 131.289 138.021 98.215  1.00 59.03  ? 1192 ALA B C    1 
ATOM   15215 O O    . ALA B 1 1192 ? 130.196 137.573 97.868  1.00 59.03  ? 1192 ALA B O    1 
ATOM   15216 C CB   . ALA B 1 1192 ? 132.840 137.510 100.109 1.00 59.03  ? 1192 ALA B CB   1 
HETATM 15217 P P    . POV C 2 .    ? 134.312 144.471 173.263 1.00 36.41  ? 1401 POV A P    1 
HETATM 15218 C C1   . POV C 2 .    ? 135.896 143.137 171.617 1.00 36.41  ? 1401 POV A C1   1 
HETATM 15219 C C2   . POV C 2 .    ? 135.821 143.261 170.089 1.00 36.41  ? 1401 POV A C2   1 
HETATM 15220 C C3   . POV C 2 .    ? 137.130 142.977 169.389 1.00 36.41  ? 1401 POV A C3   1 
HETATM 15221 C C210 . POV C 2 .    ? 136.406 148.939 160.040 1.00 36.41  ? 1401 POV A C210 1 
HETATM 15222 C C310 . POV C 2 .    ? 138.124 143.958 156.025 1.00 36.41  ? 1401 POV A C310 1 
HETATM 15223 O O11  . POV C 2 .    ? 135.538 144.370 172.200 1.00 36.41  ? 1401 POV A O11  1 
HETATM 15224 C C211 . POV C 2 .    ? 136.434 147.755 159.128 1.00 36.41  ? 1401 POV A C211 1 
HETATM 15225 C C311 . POV C 2 .    ? 138.444 145.444 156.083 1.00 36.41  ? 1401 POV A C311 1 
HETATM 15226 O O12  . POV C 2 .    ? 135.073 145.410 174.395 1.00 36.41  ? 1401 POV A O12  1 
HETATM 15227 C C212 . POV C 2 .    ? 135.370 147.865 158.035 1.00 36.41  ? 1401 POV A C212 1 
HETATM 15228 C C312 . POV C 2 .    ? 139.449 145.875 155.023 1.00 36.41  ? 1401 POV A C312 1 
HETATM 15229 O O13  . POV C 2 .    ? 134.120 143.104 173.846 1.00 36.41  ? 1401 POV A O13  1 
HETATM 15230 C C213 . POV C 2 .    ? 135.313 149.245 157.396 1.00 36.41  ? 1401 POV A C213 1 
HETATM 15231 C C313 . POV C 2 .    ? 139.987 147.282 155.235 1.00 36.41  ? 1401 POV A C313 1 
HETATM 15232 O O14  . POV C 2 .    ? 133.161 145.235 172.688 1.00 36.41  ? 1401 POV A O14  1 
HETATM 15233 C C214 . POV C 2 .    ? 134.563 149.262 156.071 1.00 36.41  ? 1401 POV A C214 1 
HETATM 15234 C C314 . POV C 2 .    ? 138.978 148.367 154.885 1.00 36.41  ? 1401 POV A C314 1 
HETATM 15235 C C215 . POV C 2 .    ? 134.374 150.664 155.505 1.00 36.41  ? 1401 POV A C215 1 
HETATM 15236 C C315 . POV C 2 .    ? 138.687 148.461 153.393 1.00 36.41  ? 1401 POV A C315 1 
HETATM 15237 C C216 . POV C 2 .    ? 133.821 150.669 154.086 1.00 36.41  ? 1401 POV A C216 1 
HETATM 15238 C C21  . POV C 2 .    ? 134.136 144.866 169.527 1.00 36.41  ? 1401 POV A C21  1 
HETATM 15239 O O21  . POV C 2 .    ? 135.425 144.571 169.680 1.00 36.41  ? 1401 POV A O21  1 
HETATM 15240 C C22  . POV C 2 .    ? 133.963 146.276 169.036 1.00 36.41  ? 1401 POV A C22  1 
HETATM 15241 O O22  . POV C 2 .    ? 133.240 144.096 169.761 1.00 36.41  ? 1401 POV A O22  1 
HETATM 15242 C C23  . POV C 2 .    ? 133.250 146.381 167.700 1.00 36.41  ? 1401 POV A C23  1 
HETATM 15243 C C24  . POV C 2 .    ? 134.186 146.066 166.543 1.00 36.41  ? 1401 POV A C24  1 
HETATM 15244 C C25  . POV C 2 .    ? 134.658 147.307 165.800 1.00 36.41  ? 1401 POV A C25  1 
HETATM 15245 C C26  . POV C 2 .    ? 135.363 146.954 164.500 1.00 36.41  ? 1401 POV A C26  1 
HETATM 15246 C C27  . POV C 2 .    ? 135.837 148.161 163.704 1.00 36.41  ? 1401 POV A C27  1 
HETATM 15247 C C28  . POV C 2 .    ? 136.233 147.769 162.282 1.00 36.41  ? 1401 POV A C28  1 
HETATM 15248 C C29  . POV C 2 .    ? 136.316 148.949 161.369 1.00 36.41  ? 1401 POV A C29  1 
HETATM 15249 C C31  . POV C 2 .    ? 137.500 143.329 167.078 1.00 36.41  ? 1401 POV A C31  1 
HETATM 15250 O O31  . POV C 2 .    ? 136.851 142.668 168.028 1.00 36.41  ? 1401 POV A O31  1 
HETATM 15251 C C32  . POV C 2 .    ? 136.977 142.971 165.718 1.00 36.41  ? 1401 POV A C32  1 
HETATM 15252 O O32  . POV C 2 .    ? 138.389 144.110 167.301 1.00 36.41  ? 1401 POV A O32  1 
HETATM 15253 C C33  . POV C 2 .    ? 137.512 143.837 164.595 1.00 36.41  ? 1401 POV A C33  1 
HETATM 15254 C C34  . POV C 2 .    ? 138.051 142.983 163.458 1.00 36.41  ? 1401 POV A C34  1 
HETATM 15255 C C35  . POV C 2 .    ? 137.132 142.891 162.251 1.00 36.41  ? 1401 POV A C35  1 
HETATM 15256 C C36  . POV C 2 .    ? 137.681 143.657 161.055 1.00 36.41  ? 1401 POV A C36  1 
HETATM 15257 C C37  . POV C 2 .    ? 137.126 143.193 159.716 1.00 36.41  ? 1401 POV A C37  1 
HETATM 15258 C C38  . POV C 2 .    ? 137.826 143.859 158.538 1.00 36.41  ? 1401 POV A C38  1 
HETATM 15259 C C39  . POV C 2 .    ? 137.260 143.469 157.180 1.00 36.41  ? 1401 POV A C39  1 
HETATM 15260 P P    . POV D 2 .    ? 141.570 140.474 174.968 1.00 36.41  ? 1402 POV A P    1 
HETATM 15261 C C1   . POV D 2 .    ? 142.215 141.249 172.524 1.00 36.41  ? 1402 POV A C1   1 
HETATM 15262 C C2   . POV D 2 .    ? 141.691 141.234 171.082 1.00 36.41  ? 1402 POV A C2   1 
HETATM 15263 C C3   . POV D 2 .    ? 141.966 142.508 170.314 1.00 36.41  ? 1402 POV A C3   1 
HETATM 15264 C C210 . POV D 2 .    ? 139.060 138.684 159.960 1.00 36.41  ? 1402 POV A C210 1 
HETATM 15265 C C310 . POV D 2 .    ? 142.562 142.776 156.598 1.00 36.41  ? 1402 POV A C310 1 
HETATM 15266 O O11  . POV D 2 .    ? 141.254 140.678 173.385 1.00 36.41  ? 1402 POV A O11  1 
HETATM 15267 C C211 . POV D 2 .    ? 138.210 138.493 158.744 1.00 36.41  ? 1402 POV A C211 1 
HETATM 15268 C C311 . POV D 2 .    ? 143.462 142.784 155.369 1.00 36.41  ? 1402 POV A C311 1 
HETATM 15269 O O12  . POV D 2 .    ? 141.860 138.843 174.933 1.00 36.41  ? 1402 POV A O12  1 
HETATM 15270 C C212 . POV D 2 .    ? 138.790 139.196 157.516 1.00 36.41  ? 1402 POV A C212 1 
HETATM 15271 C C312 . POV D 2 .    ? 142.674 142.728 154.066 1.00 36.41  ? 1402 POV A C312 1 
HETATM 15272 O O13  . POV D 2 .    ? 142.869 141.166 175.248 1.00 36.41  ? 1402 POV A O13  1 
HETATM 15273 C C213 . POV D 2 .    ? 138.206 138.684 156.205 1.00 36.41  ? 1402 POV A C213 1 
HETATM 15274 C C313 . POV D 2 .    ? 141.678 141.578 154.000 1.00 36.41  ? 1402 POV A C313 1 
HETATM 15275 O O14  . POV D 2 .    ? 140.359 140.736 175.807 1.00 36.41  ? 1402 POV A O14  1 
HETATM 15276 C C214 . POV D 2 .    ? 138.884 139.291 154.984 1.00 36.41  ? 1402 POV A C214 1 
HETATM 15277 C C215 . POV D 2 .    ? 138.375 138.730 153.662 1.00 36.41  ? 1402 POV A C215 1 
HETATM 15278 C C21  . POV D 2 .    ? 139.809 139.819 170.732 1.00 36.41  ? 1402 POV A C21  1 
HETATM 15279 O O21  . POV D 2 .    ? 140.279 141.024 171.039 1.00 36.41  ? 1402 POV A O21  1 
HETATM 15280 C C22  . POV D 2 .    ? 139.649 139.669 169.244 1.00 36.41  ? 1402 POV A C22  1 
HETATM 15281 O O22  . POV D 2 .    ? 139.556 138.976 171.555 1.00 36.41  ? 1402 POV A O22  1 
HETATM 15282 C C23  . POV D 2 .    ? 139.171 138.299 168.794 1.00 36.41  ? 1402 POV A C23  1 
HETATM 15283 C C24  . POV D 2 .    ? 139.660 137.981 167.389 1.00 36.41  ? 1402 POV A C24  1 
HETATM 15284 C C25  . POV D 2 .    ? 138.822 138.610 166.286 1.00 36.41  ? 1402 POV A C25  1 
HETATM 15285 C C26  . POV D 2 .    ? 139.589 138.714 164.976 1.00 36.41  ? 1402 POV A C26  1 
HETATM 15286 C C27  . POV D 2 .    ? 138.706 138.832 163.742 1.00 36.41  ? 1402 POV A C27  1 
HETATM 15287 C C28  . POV D 2 .    ? 139.527 138.786 162.453 1.00 36.41  ? 1402 POV A C28  1 
HETATM 15288 C C29  . POV D 2 .    ? 138.681 138.600 161.234 1.00 36.41  ? 1402 POV A C29  1 
HETATM 15289 C C31  . POV D 2 .    ? 142.304 143.070 168.030 1.00 36.41  ? 1402 POV A C31  1 
HETATM 15290 O O31  . POV D 2 .    ? 141.809 142.228 168.928 1.00 36.41  ? 1402 POV A O31  1 
HETATM 15291 C C32  . POV D 2 .    ? 141.843 142.692 166.654 1.00 36.41  ? 1402 POV A C32  1 
HETATM 15292 O O32  . POV D 2 .    ? 143.017 144.001 168.303 1.00 36.41  ? 1402 POV A O32  1 
HETATM 15293 C C33  . POV D 2 .    ? 142.779 143.071 165.524 1.00 36.41  ? 1402 POV A C33  1 
HETATM 15294 C C34  . POV D 2 .    ? 142.092 142.831 164.187 1.00 36.41  ? 1402 POV A C34  1 
HETATM 15295 C C35  . POV D 2 .    ? 143.003 143.000 162.983 1.00 36.41  ? 1402 POV A C35  1 
HETATM 15296 C C36  . POV D 2 .    ? 142.258 142.826 161.666 1.00 36.41  ? 1402 POV A C36  1 
HETATM 15297 C C37  . POV D 2 .    ? 143.153 143.000 160.448 1.00 36.41  ? 1402 POV A C37  1 
HETATM 15298 C C38  . POV D 2 .    ? 142.411 142.819 159.131 1.00 36.41  ? 1402 POV A C38  1 
HETATM 15299 C C39  . POV D 2 .    ? 143.305 142.992 157.910 1.00 36.41  ? 1402 POV A C39  1 
HETATM 15300 C C01  . AJP E 3 .    ? 133.808 142.094 157.314 1.00 28.61  ? 1403 AJP A C01  1 
HETATM 15301 C C02  . AJP E 3 .    ? 133.297 140.722 156.890 1.00 28.61  ? 1403 AJP A C02  1 
HETATM 15302 C C03  . AJP E 3 .    ? 132.009 140.348 157.603 1.00 28.61  ? 1403 AJP A C03  1 
HETATM 15303 C C04  . AJP E 3 .    ? 132.166 139.070 158.429 1.00 28.61  ? 1403 AJP A C04  1 
HETATM 15304 C C05  . AJP E 3 .    ? 133.397 139.118 159.312 1.00 28.61  ? 1403 AJP A C05  1 
HETATM 15305 C C06  . AJP E 3 .    ? 133.709 137.830 160.081 1.00 28.61  ? 1403 AJP A C06  1 
HETATM 15306 C C07  . AJP E 3 .    ? 134.379 138.348 161.369 1.00 28.61  ? 1403 AJP A C07  1 
HETATM 15307 C C08  . AJP E 3 .    ? 134.239 139.876 161.264 1.00 28.61  ? 1403 AJP A C08  1 
HETATM 15308 O O09  . AJP E 3 .    ? 133.180 140.087 160.329 1.00 28.61  ? 1403 AJP A O09  1 
HETATM 15309 C C10  . AJP E 3 .    ? 133.846 140.409 162.642 1.00 28.61  ? 1403 AJP A C10  1 
HETATM 15310 C C11  . AJP E 3 .    ? 134.192 139.242 163.568 1.00 28.61  ? 1403 AJP A C11  1 
HETATM 15311 C C12  . AJP E 3 .    ? 133.798 137.977 162.762 1.00 28.61  ? 1403 AJP A C12  1 
HETATM 15312 C C13  . AJP E 3 .    ? 134.461 136.779 163.453 1.00 28.61  ? 1403 AJP A C13  1 
HETATM 15313 C C14  . AJP E 3 .    ? 134.068 136.680 164.928 1.00 28.61  ? 1403 AJP A C14  1 
HETATM 15314 C C15  . AJP E 3 .    ? 134.311 137.974 165.718 1.00 28.61  ? 1403 AJP A C15  1 
HETATM 15315 C C16  . AJP E 3 .    ? 133.689 139.199 165.024 1.00 28.61  ? 1403 AJP A C16  1 
HETATM 15316 C C17  . AJP E 3 .    ? 134.034 140.482 165.782 1.00 28.61  ? 1403 AJP A C17  1 
HETATM 15317 C C18  . AJP E 3 .    ? 133.664 140.403 167.260 1.00 28.61  ? 1403 AJP A C18  1 
HETATM 15318 C C19  . AJP E 3 .    ? 134.324 139.196 167.915 1.00 28.61  ? 1403 AJP A C19  1 
HETATM 15319 C C20  . AJP E 3 .    ? 133.915 137.876 167.219 1.00 28.61  ? 1403 AJP A C20  1 
HETATM 15320 C C21  . AJP E 3 .    ? 134.696 136.741 167.901 1.00 28.61  ? 1403 AJP A C21  1 
HETATM 15321 C C22  . AJP E 3 .    ? 134.497 136.684 169.416 1.00 28.61  ? 1403 AJP A C22  1 
HETATM 15322 C C23  . AJP E 3 .    ? 134.857 138.012 170.070 1.00 28.61  ? 1403 AJP A C23  1 
HETATM 15323 C C24  . AJP E 3 .    ? 134.099 139.158 169.431 1.00 28.61  ? 1403 AJP A C24  1 
HETATM 15324 O O25  . AJP E 3 .    ? 134.524 137.930 171.473 1.00 28.61  ? 1403 AJP A O25  1 
HETATM 15325 C C26  . AJP E 3 .    ? 135.546 138.293 172.367 1.00 28.61  ? 1403 AJP A C26  1 
HETATM 15326 C C27  . AJP E 3 .    ? 134.890 138.868 173.617 1.00 28.61  ? 1403 AJP A C27  1 
HETATM 15327 C C28  . AJP E 3 .    ? 135.943 139.165 174.676 1.00 28.61  ? 1403 AJP A C28  1 
HETATM 15328 C C29  . AJP E 3 .    ? 136.781 137.922 174.930 1.00 28.61  ? 1403 AJP A C29  1 
HETATM 15329 C C30  . AJP E 3 .    ? 137.382 137.424 173.623 1.00 28.61  ? 1403 AJP A C30  1 
HETATM 15330 O O31  . AJP E 3 .    ? 136.323 137.152 172.691 1.00 28.61  ? 1403 AJP A O31  1 
HETATM 15331 C C32  . AJP E 3 .    ? 138.175 136.146 173.772 1.00 28.61  ? 1403 AJP A C32  1 
HETATM 15332 O O33  . AJP E 3 .    ? 139.207 136.288 174.739 1.00 28.61  ? 1403 AJP A O33  1 
HETATM 15333 O O34  . AJP E 3 .    ? 135.895 136.919 175.447 1.00 28.61  ? 1403 AJP A O34  1 
HETATM 15334 C C35  . AJP E 3 .    ? 136.082 136.480 176.772 1.00 28.61  ? 1403 AJP A C35  1 
HETATM 15335 C C36  . AJP E 3 .    ? 134.750 135.965 177.303 1.00 28.61  ? 1403 AJP A C36  1 
HETATM 15336 C C37  . AJP E 3 .    ? 134.931 135.309 178.661 1.00 28.61  ? 1403 AJP A C37  1 
HETATM 15337 C C38  . AJP E 3 .    ? 136.047 134.275 178.645 1.00 28.61  ? 1403 AJP A C38  1 
HETATM 15338 C C39  . AJP E 3 .    ? 137.314 134.920 178.093 1.00 28.61  ? 1403 AJP A C39  1 
HETATM 15339 O O40  . AJP E 3 .    ? 137.052 135.448 176.784 1.00 28.61  ? 1403 AJP A O40  1 
HETATM 15340 C C41  . AJP E 3 .    ? 138.459 133.944 177.951 1.00 28.61  ? 1403 AJP A C41  1 
HETATM 15341 O O42  . AJP E 3 .    ? 138.118 132.871 177.082 1.00 28.61  ? 1403 AJP A O42  1 
HETATM 15342 O O43  . AJP E 3 .    ? 136.298 133.801 179.963 1.00 28.61  ? 1403 AJP A O43  1 
HETATM 15343 O O44  . AJP E 3 .    ? 133.712 134.624 178.984 1.00 28.61  ? 1403 AJP A O44  1 
HETATM 15344 O O54  . AJP E 3 .    ? 133.863 137.076 177.504 1.00 28.61  ? 1403 AJP A O54  1 
HETATM 15345 C C55  . AJP E 3 .    ? 132.938 137.392 176.488 1.00 28.61  ? 1403 AJP A C55  1 
HETATM 15346 C C56  . AJP E 3 .    ? 132.075 136.170 176.195 1.00 28.61  ? 1403 AJP A C56  1 
HETATM 15347 C C57  . AJP E 3 .    ? 130.606 136.518 176.348 1.00 28.61  ? 1403 AJP A C57  1 
HETATM 15348 C C58  . AJP E 3 .    ? 130.355 137.150 177.705 1.00 28.61  ? 1403 AJP A C58  1 
HETATM 15349 C C59  . AJP E 3 .    ? 131.159 138.443 177.814 1.00 28.61  ? 1403 AJP A C59  1 
HETATM 15350 O O60  . AJP E 3 .    ? 132.151 138.547 176.770 1.00 28.61  ? 1403 AJP A O60  1 
HETATM 15351 C C61  . AJP E 3 .    ? 131.847 138.629 179.150 1.00 28.61  ? 1403 AJP A C61  1 
HETATM 15352 O O62  . AJP E 3 .    ? 130.912 138.937 180.177 1.00 28.61  ? 1403 AJP A O62  1 
HETATM 15353 O O63  . AJP E 3 .    ? 130.749 136.261 178.744 1.00 28.61  ? 1403 AJP A O63  1 
HETATM 15354 O O64  . AJP E 3 .    ? 129.858 135.295 176.286 1.00 28.61  ? 1403 AJP A O64  1 
HETATM 15355 O O76  . AJP E 3 .    ? 132.333 135.699 174.878 1.00 28.61  ? 1403 AJP A O76  1 
HETATM 15356 O O77  . AJP E 3 .    ? 135.319 139.600 175.878 1.00 28.61  ? 1403 AJP A O77  1 
HETATM 15357 O O78  . AJP E 3 .    ? 134.182 140.057 173.286 1.00 28.61  ? 1403 AJP A O78  1 
HETATM 15358 O O79  . AJP E 3 .    ? 135.286 135.635 169.977 1.00 28.61  ? 1403 AJP A O79  1 
HETATM 15359 C C80  . AJP E 3 .    ? 132.407 137.619 167.378 1.00 28.61  ? 1403 AJP A C80  1 
HETATM 15360 C C81  . AJP E 3 .    ? 132.274 137.779 162.700 1.00 28.61  ? 1403 AJP A C81  1 
HETATM 15361 O O82  . AJP E 3 .    ? 132.508 140.893 162.668 1.00 28.61  ? 1403 AJP A O82  1 
HETATM 15362 C C83  . AJP E 3 .    ? 134.529 136.800 159.310 1.00 28.61  ? 1403 AJP A C83  1 
HETATM 15363 O O84  . AJP E 3 .    ? 134.558 139.453 158.560 1.00 28.61  ? 1403 AJP A O84  1 
HETATM 15364 C C85  . AJP E 3 .    ? 134.332 139.653 157.156 1.00 28.61  ? 1403 AJP A C85  1 
HETATM 15365 C C01  . AJP F 3 .    ? 143.191 147.221 153.454 1.00 36.41  ? 1404 AJP A C01  1 
HETATM 15366 C C02  . AJP F 3 .    ? 144.604 147.673 153.801 1.00 36.41  ? 1404 AJP A C02  1 
HETATM 15367 C C03  . AJP F 3 .    ? 145.249 146.777 154.845 1.00 36.41  ? 1404 AJP A C03  1 
HETATM 15368 C C04  . AJP F 3 .    ? 145.701 147.571 156.071 1.00 36.41  ? 1404 AJP A C04  1 
HETATM 15369 C C05  . AJP F 3 .    ? 144.581 148.428 156.624 1.00 36.41  ? 1404 AJP A C05  1 
HETATM 15370 C C06  . AJP F 3 .    ? 144.979 149.377 157.763 1.00 36.41  ? 1404 AJP A C06  1 
HETATM 15371 C C07  . AJP F 3 .    ? 143.753 149.347 158.697 1.00 36.41  ? 1404 AJP A C07  1 
HETATM 15372 C C08  . AJP F 3 .    ? 142.767 148.412 157.983 1.00 36.41  ? 1404 AJP A C08  1 
HETATM 15373 O O09  . AJP F 3 .    ? 143.604 147.566 157.198 1.00 36.41  ? 1404 AJP A O09  1 
HETATM 15374 C C10  . AJP F 3 .    ? 142.029 147.596 159.047 1.00 36.41  ? 1404 AJP A C10  1 
HETATM 15375 C C11  . AJP F 3 .    ? 142.400 148.311 160.350 1.00 36.41  ? 1404 AJP A C11  1 
HETATM 15376 C C12  . AJP F 3 .    ? 143.869 148.764 160.133 1.00 36.41  ? 1404 AJP A C12  1 
HETATM 15377 C C13  . AJP F 3 .    ? 144.198 149.783 161.230 1.00 36.41  ? 1404 AJP A C13  1 
HETATM 15378 C C14  . AJP F 3 .    ? 143.964 149.209 162.628 1.00 36.41  ? 1404 AJP A C14  1 
HETATM 15379 C C15  . AJP F 3 .    ? 142.542 148.669 162.821 1.00 36.41  ? 1404 AJP A C15  1 
HETATM 15380 C C16  . AJP F 3 .    ? 142.155 147.659 161.727 1.00 36.41  ? 1404 AJP A C16  1 
HETATM 15381 C C17  . AJP F 3 .    ? 140.698 147.219 161.889 1.00 36.41  ? 1404 AJP A C17  1 
HETATM 15382 C C18  . AJP F 3 .    ? 140.389 146.718 163.297 1.00 36.41  ? 1404 AJP A C18  1 
HETATM 15383 C C19  . AJP F 3 .    ? 140.762 147.765 164.339 1.00 36.41  ? 1404 AJP A C19  1 
HETATM 15384 C C20  . AJP F 3 .    ? 142.262 148.136 164.252 1.00 36.41  ? 1404 AJP A C20  1 
HETATM 15385 C C21  . AJP F 3 .    ? 142.522 149.241 165.291 1.00 36.41  ? 1404 AJP A C21  1 
HETATM 15386 C C22  . AJP F 3 .    ? 142.088 148.867 166.708 1.00 36.41  ? 1404 AJP A C22  1 
HETATM 15387 C C23  . AJP F 3 .    ? 140.617 148.477 166.738 1.00 36.41  ? 1404 AJP A C23  1 
HETATM 15388 C C24  . AJP F 3 .    ? 140.331 147.361 165.754 1.00 36.41  ? 1404 AJP A C24  1 
HETATM 15389 O O25  . AJP F 3 .    ? 140.273 148.058 168.078 1.00 36.41  ? 1404 AJP A O25  1 
HETATM 15390 C C26  . AJP F 3 .    ? 138.912 148.169 168.414 1.00 36.41  ? 1404 AJP A C26  1 
HETATM 15391 C C27  . AJP F 3 .    ? 138.769 147.937 169.911 1.00 36.41  ? 1404 AJP A C27  1 
HETATM 15392 C C28  . AJP F 3 .    ? 137.308 148.080 170.319 1.00 36.41  ? 1404 AJP A C28  1 
HETATM 15393 C C29  . AJP F 3 .    ? 136.731 149.398 169.817 1.00 36.41  ? 1404 AJP A C29  1 
HETATM 15394 C C30  . AJP F 3 .    ? 137.018 149.600 168.332 1.00 36.41  ? 1404 AJP A C30  1 
HETATM 15395 O O31  . AJP F 3 .    ? 138.424 149.453 168.079 1.00 36.41  ? 1404 AJP A O31  1 
HETATM 15396 C C32  . AJP F 3 .    ? 136.619 150.962 167.811 1.00 36.41  ? 1404 AJP A C32  1 
HETATM 15397 O O33  . AJP F 3 .    ? 135.247 151.233 168.067 1.00 36.41  ? 1404 AJP A O33  1 
HETATM 15398 O O34  . AJP F 3 .    ? 137.289 150.466 170.599 1.00 36.41  ? 1404 AJP A O34  1 
HETATM 15399 C C35  . AJP F 3 .    ? 136.391 151.227 171.375 1.00 36.41  ? 1404 AJP A C35  1 
HETATM 15400 C C36  . AJP F 3 .    ? 137.030 151.540 172.721 1.00 36.41  ? 1404 AJP A C36  1 
HETATM 15401 C C37  . AJP F 3 .    ? 136.147 152.484 173.528 1.00 36.41  ? 1404 AJP A C37  1 
HETATM 15402 C C38  . AJP F 3 .    ? 135.620 153.662 172.717 1.00 36.41  ? 1404 AJP A C38  1 
HETATM 15403 C C39  . AJP F 3 .    ? 135.051 153.179 171.388 1.00 36.41  ? 1404 AJP A C39  1 
HETATM 15404 O O40  . AJP F 3 .    ? 136.049 152.417 170.695 1.00 36.41  ? 1404 AJP A O40  1 
HETATM 15405 C C41  . AJP F 3 .    ? 134.648 154.312 170.471 1.00 36.41  ? 1404 AJP A C41  1 
HETATM 15406 O O42  . AJP F 3 .    ? 134.171 153.827 169.223 1.00 36.41  ? 1404 AJP A O42  1 
HETATM 15407 O O43  . AJP F 3 .    ? 134.600 154.337 173.444 1.00 36.41  ? 1404 AJP A O43  1 
HETATM 15408 O O44  . AJP F 3 .    ? 136.931 153.111 174.554 1.00 36.41  ? 1404 AJP A O44  1 
HETATM 15409 O O54  . AJP F 3 .    ? 137.133 150.261 173.369 1.00 36.41  ? 1404 AJP A O54  1 
HETATM 15410 C C55  . AJP F 3 .    ? 137.639 150.168 174.683 1.00 36.41  ? 1404 AJP A C55  1 
HETATM 15411 C C56  . AJP F 3 .    ? 137.428 148.750 175.198 1.00 36.41  ? 1404 AJP A C56  1 
HETATM 15412 C C57  . AJP F 3 .    ? 138.631 148.321 176.016 1.00 36.41  ? 1404 AJP A C57  1 
HETATM 15413 C C58  . AJP F 3 .    ? 139.882 148.327 175.157 1.00 36.41  ? 1404 AJP A C58  1 
HETATM 15414 C C59  . AJP F 3 .    ? 140.039 149.678 174.461 1.00 36.41  ? 1404 AJP A C59  1 
HETATM 15415 O O60  . AJP F 3 .    ? 138.990 150.601 174.828 1.00 36.41  ? 1404 AJP A O60  1 
HETATM 15416 C C61  . AJP F 3 .    ? 140.098 149.590 172.950 1.00 36.41  ? 1404 AJP A C61  1 
HETATM 15417 O O62  . AJP F 3 .    ? 141.365 149.123 172.508 1.00 36.41  ? 1404 AJP A O62  1 
HETATM 15418 O O63  . AJP F 3 .    ? 139.806 147.301 174.173 1.00 36.41  ? 1404 AJP A O63  1 
HETATM 15419 O O64  . AJP F 3 .    ? 138.404 146.969 176.441 1.00 36.41  ? 1404 AJP A O64  1 
HETATM 15420 O O76  . AJP F 3 .    ? 136.247 148.692 175.989 1.00 36.41  ? 1404 AJP A O76  1 
HETATM 15421 O O77  . AJP F 3 .    ? 137.192 148.001 171.735 1.00 36.41  ? 1404 AJP A O77  1 
HETATM 15422 O O78  . AJP F 3 .    ? 139.245 146.639 170.247 1.00 36.41  ? 1404 AJP A O78  1 
HETATM 15423 O O79  . AJP F 3 .    ? 142.328 149.953 167.603 1.00 36.41  ? 1404 AJP A O79  1 
HETATM 15424 C C80  . AJP F 3 .    ? 143.150 146.921 164.575 1.00 36.41  ? 1404 AJP A C80  1 
HETATM 15425 C C81  . AJP F 3 .    ? 144.855 147.585 160.189 1.00 36.41  ? 1404 AJP A C81  1 
HETATM 15426 O O82  . AJP F 3 .    ? 142.328 146.207 158.961 1.00 36.41  ? 1404 AJP A O82  1 
HETATM 15427 C C83  . AJP F 3 .    ? 145.401 150.776 157.322 1.00 36.41  ? 1404 AJP A C83  1 
HETATM 15428 O O84  . AJP F 3 .    ? 143.989 149.220 155.600 1.00 36.41  ? 1404 AJP A O84  1 
HETATM 15429 C C85  . AJP F 3 .    ? 144.607 149.100 154.309 1.00 36.41  ? 1404 AJP A C85  1 
HETATM 15430 P P    . POV G 2 .    ? 147.032 137.466 173.750 1.00 36.41  ? 1401 POV B P    1 
HETATM 15431 C C1   . POV G 2 .    ? 145.479 137.931 171.663 1.00 36.41  ? 1401 POV B C1   1 
HETATM 15432 C C2   . POV G 2 .    ? 145.781 138.202 170.184 1.00 36.41  ? 1401 POV B C2   1 
HETATM 15433 C C3   . POV G 2 .    ? 144.549 138.572 169.389 1.00 36.41  ? 1401 POV B C3   1 
HETATM 15434 C C210 . POV G 2 .    ? 145.207 132.696 159.703 1.00 36.41  ? 1401 POV B C210 1 
HETATM 15435 C C310 . POV G 2 .    ? 142.957 137.123 156.204 1.00 36.41  ? 1401 POV B C310 1 
HETATM 15436 O O11  . POV G 2 .    ? 146.589 138.320 172.439 1.00 36.41  ? 1401 POV B O11  1 
HETATM 15437 C C211 . POV G 2 .    ? 145.204 133.871 158.778 1.00 36.41  ? 1401 POV B C211 1 
HETATM 15438 C C311 . POV G 2 .    ? 143.161 135.936 155.272 1.00 36.41  ? 1401 POV B C311 1 
HETATM 15439 O O12  . POV G 2 .    ? 146.308 138.416 174.898 1.00 36.41  ? 1401 POV B O12  1 
HETATM 15440 C C212 . POV G 2 .    ? 146.288 133.730 157.709 1.00 36.41  ? 1401 POV B C212 1 
HETATM 15441 C C312 . POV G 2 .    ? 141.890 135.125 155.058 1.00 36.41  ? 1401 POV B C312 1 
HETATM 15442 O O13  . POV G 2 .    ? 146.298 136.161 173.692 1.00 36.41  ? 1401 POV B O13  1 
HETATM 15443 C C213 . POV G 2 .    ? 146.296 132.355 157.055 1.00 36.41  ? 1401 POV B C213 1 
HETATM 15444 C C313 . POV G 2 .    ? 142.031 134.043 153.998 1.00 36.41  ? 1401 POV B C313 1 
HETATM 15445 O O14  . POV G 2 .    ? 148.514 137.509 173.949 1.00 36.41  ? 1401 POV B O14  1 
HETATM 15446 C C214 . POV G 2 .    ? 147.227 132.276 155.853 1.00 36.41  ? 1401 POV B C214 1 
HETATM 15447 C C314 . POV G 2 .    ? 143.195 133.097 154.262 1.00 36.41  ? 1401 POV B C314 1 
HETATM 15448 C C215 . POV G 2 .    ? 147.262 130.899 155.203 1.00 36.41  ? 1401 POV B C215 1 
HETATM 15449 C C216 . POV G 2 .    ? 148.059 130.876 153.907 1.00 36.41  ? 1401 POV B C216 1 
HETATM 15450 C C21  . POV G 2 .    ? 147.667 136.825 169.603 1.00 36.41  ? 1401 POV B C21  1 
HETATM 15451 O O21  . POV G 2 .    ? 146.357 137.063 169.538 1.00 36.41  ? 1401 POV B O21  1 
HETATM 15452 C C22  . POV G 2 .    ? 148.187 136.362 168.272 1.00 36.41  ? 1401 POV B C22  1 
HETATM 15453 O O22  . POV G 2 .    ? 148.335 136.957 170.596 1.00 36.41  ? 1401 POV B O22  1 
HETATM 15454 C C23  . POV G 2 .    ? 147.474 135.141 167.720 1.00 36.41  ? 1401 POV B C23  1 
HETATM 15455 C C24  . POV G 2 .    ? 147.434 135.178 166.199 1.00 36.41  ? 1401 POV B C24  1 
HETATM 15456 C C25  . POV G 2 .    ? 146.507 134.137 165.590 1.00 36.41  ? 1401 POV B C25  1 
HETATM 15457 C C26  . POV G 2 .    ? 146.515 134.194 164.071 1.00 36.41  ? 1401 POV B C26  1 
HETATM 15458 C C27  . POV G 2 .    ? 145.343 133.477 163.415 1.00 36.41  ? 1401 POV B C27  1 
HETATM 15459 C C28  . POV G 2 .    ? 145.198 133.877 161.948 1.00 36.41  ? 1401 POV B C28  1 
HETATM 15460 C C29  . POV G 2 .    ? 145.210 132.695 161.034 1.00 36.41  ? 1401 POV B C29  1 
HETATM 15461 C C31  . POV G 2 .    ? 144.137 138.268 167.084 1.00 36.41  ? 1401 POV B C31  1 
HETATM 15462 O O31  . POV G 2 .    ? 144.913 138.782 168.030 1.00 36.41  ? 1401 POV B O31  1 
HETATM 15463 C C32  . POV G 2 .    ? 144.529 138.772 165.726 1.00 36.41  ? 1401 POV B C32  1 
HETATM 15464 O O32  . POV G 2 .    ? 143.240 137.497 167.309 1.00 36.41  ? 1401 POV B O32  1 
HETATM 15465 C C33  . POV G 2 .    ? 143.888 138.024 164.573 1.00 36.41  ? 1401 POV B C33  1 
HETATM 15466 C C34  . POV G 2 .    ? 144.126 138.745 163.254 1.00 36.41  ? 1401 POV B C34  1 
HETATM 15467 C C35  . POV G 2 .    ? 144.094 137.832 162.038 1.00 36.41  ? 1401 POV B C35  1 
HETATM 15468 C C36  . POV G 2 .    ? 144.100 138.611 160.729 1.00 36.41  ? 1401 POV B C36  1 
HETATM 15469 C C37  . POV G 2 .    ? 144.419 137.755 159.512 1.00 36.41  ? 1401 POV B C37  1 
HETATM 15470 C C38  . POV G 2 .    ? 143.889 138.350 158.214 1.00 36.41  ? 1401 POV B C38  1 
HETATM 15471 C C39  . POV G 2 .    ? 144.206 137.500 156.991 1.00 36.41  ? 1401 POV B C39  1 
HETATM 15472 C C01  . AJP H 3 .    ? 138.413 134.394 153.503 1.00 36.41  ? 1402 AJP B C01  1 
HETATM 15473 C C02  . AJP H 3 .    ? 137.007 133.949 153.884 1.00 36.41  ? 1402 AJP B C02  1 
HETATM 15474 C C03  . AJP H 3 .    ? 136.392 134.846 154.946 1.00 36.41  ? 1402 AJP B C03  1 
HETATM 15475 C C04  . AJP H 3 .    ? 135.942 134.049 156.169 1.00 36.41  ? 1402 AJP B C04  1 
HETATM 15476 C C05  . AJP H 3 .    ? 137.058 133.178 156.708 1.00 36.41  ? 1402 AJP B C05  1 
HETATM 15477 C C06  . AJP H 3 .    ? 136.656 132.215 157.835 1.00 36.41  ? 1402 AJP B C06  1 
HETATM 15478 C C07  . AJP H 3 .    ? 137.875 132.238 158.778 1.00 36.41  ? 1402 AJP B C07  1 
HETATM 15479 C C08  . AJP H 3 .    ? 138.869 133.172 158.075 1.00 36.41  ? 1402 AJP B C08  1 
HETATM 15480 O O09  . AJP H 3 .    ? 138.040 134.027 157.292 1.00 36.41  ? 1402 AJP B O09  1 
HETATM 15481 C C10  . AJP H 3 .    ? 139.605 133.976 159.150 1.00 36.41  ? 1402 AJP B C10  1 
HETATM 15482 C C11  . AJP H 3 .    ? 139.218 133.261 160.447 1.00 36.41  ? 1402 AJP B C11  1 
HETATM 15483 C C12  . AJP H 3 .    ? 137.749 132.816 160.215 1.00 36.41  ? 1402 AJP B C12  1 
HETATM 15484 C C13  . AJP H 3 .    ? 137.407 131.794 161.306 1.00 36.41  ? 1402 AJP B C13  1 
HETATM 15485 C C14  . AJP H 3 .    ? 137.626 132.365 162.707 1.00 36.41  ? 1402 AJP B C14  1 
HETATM 15486 C C15  . AJP H 3 .    ? 139.045 132.908 162.919 1.00 36.41  ? 1402 AJP B C15  1 
HETATM 15487 C C16  . AJP H 3 .    ? 139.448 133.913 161.827 1.00 36.41  ? 1402 AJP B C16  1 
HETATM 15488 C C17  . AJP H 3 .    ? 140.903 134.351 162.007 1.00 36.41  ? 1402 AJP B C17  1 
HETATM 15489 C C18  . AJP H 3 .    ? 141.192 134.861 163.418 1.00 36.41  ? 1402 AJP B C18  1 
HETATM 15490 C C19  . AJP H 3 .    ? 140.799 133.823 164.462 1.00 36.41  ? 1402 AJP B C19  1 
HETATM 15491 C C20  . AJP H 3 .    ? 139.301 133.450 164.351 1.00 36.41  ? 1402 AJP B C20  1 
HETATM 15492 C C21  . AJP H 3 .    ? 139.025 132.352 165.393 1.00 36.41  ? 1402 AJP B C21  1 
HETATM 15493 C C22  . AJP H 3 .    ? 139.424 132.745 166.814 1.00 36.41  ? 1402 AJP B C22  1 
HETATM 15494 C C23  . AJP H 3 .    ? 140.892 133.140 166.877 1.00 36.41  ? 1402 AJP B C23  1 
HETATM 15495 C C24  . AJP H 3 .    ? 141.203 134.239 165.881 1.00 36.41  ? 1402 AJP B C24  1 
HETATM 15496 O O25  . AJP H 3 .    ? 141.193 133.587 168.219 1.00 36.41  ? 1402 AJP B O25  1 
HETATM 15497 C C26  . AJP H 3 .    ? 142.556 133.603 168.560 1.00 36.41  ? 1402 AJP B C26  1 
HETATM 15498 C C27  . AJP H 3 .    ? 142.669 133.657 170.078 1.00 36.41  ? 1402 AJP B C27  1 
HETATM 15499 C C28  . AJP H 3 .    ? 144.136 133.635 170.488 1.00 36.41  ? 1402 AJP B C28  1 
HETATM 15500 C C29  . AJP H 3 .    ? 144.862 132.466 169.834 1.00 36.41  ? 1402 AJP B C29  1 
HETATM 15501 C C30  . AJP H 3 .    ? 144.611 132.439 168.329 1.00 36.41  ? 1402 AJP B C30  1 
HETATM 15502 O O31  . AJP H 3 .    ? 143.199 132.443 168.069 1.00 36.41  ? 1402 AJP B O31  1 
HETATM 15503 C C32  . AJP H 3 .    ? 145.182 131.226 167.630 1.00 36.41  ? 1402 AJP B C32  1 
HETATM 15504 O O33  . AJP H 3 .    ? 146.570 131.080 167.901 1.00 36.41  ? 1402 AJP B O33  1 
HETATM 15505 O O34  . AJP H 3 .    ? 144.403 131.256 170.454 1.00 36.41  ? 1402 AJP B O34  1 
HETATM 15506 C C35  . AJP H 3 .    ? 145.371 130.443 171.077 1.00 36.41  ? 1402 AJP B C35  1 
HETATM 15507 C C36  . AJP H 3 .    ? 144.851 130.000 172.438 1.00 36.41  ? 1402 AJP B C36  1 
HETATM 15508 C C37  . AJP H 3 .    ? 145.775 128.961 173.065 1.00 36.41  ? 1402 AJP B C37  1 
HETATM 15509 C C38  . AJP H 3 .    ? 146.237 127.881 172.094 1.00 36.41  ? 1402 AJP B C38  1 
HETATM 15510 C C39  . AJP H 3 .    ? 146.705 128.509 170.786 1.00 36.41  ? 1402 AJP B C39  1 
HETATM 15511 O O40  . AJP H 3 .    ? 145.655 129.328 170.257 1.00 36.41  ? 1402 AJP B O40  1 
HETATM 15512 C C41  . AJP H 3 .    ? 147.040 127.486 169.724 1.00 36.41  ? 1402 AJP B C41  1 
HETATM 15513 O O42  . AJP H 3 .    ? 148.104 126.637 170.133 1.00 36.41  ? 1402 AJP B O42  1 
HETATM 15514 O O43  . AJP H 3 .    ? 147.309 127.140 172.666 1.00 36.41  ? 1402 AJP B O43  1 
HETATM 15515 O O44  . AJP H 3 .    ? 145.041 128.218 174.050 1.00 36.41  ? 1402 AJP B O44  1 
HETATM 15516 O O54  . AJP H 3 .    ? 144.836 131.213 173.210 1.00 36.41  ? 1402 AJP B O54  1 
HETATM 15517 C C55  . AJP H 3 .    ? 144.678 131.167 174.611 1.00 36.41  ? 1402 AJP B C55  1 
HETATM 15518 C C56  . AJP H 3 .    ? 144.959 132.548 175.191 1.00 36.41  ? 1402 AJP B C56  1 
HETATM 15519 C C57  . AJP H 3 .    ? 144.007 132.819 176.340 1.00 36.41  ? 1402 AJP B C57  1 
HETATM 15520 C C58  . AJP H 3 .    ? 142.570 132.814 175.849 1.00 36.41  ? 1402 AJP B C58  1 
HETATM 15521 C C59  . AJP H 3 .    ? 142.288 131.545 175.046 1.00 36.41  ? 1402 AJP B C59  1 
HETATM 15522 O O60  . AJP H 3 .    ? 143.420 130.649 175.038 1.00 36.41  ? 1402 AJP B O60  1 
HETATM 15523 C C61  . AJP H 3 .    ? 141.863 131.802 173.615 1.00 36.41  ? 1402 AJP B C61  1 
HETATM 15524 O O62  . AJP H 3 .    ? 140.886 132.832 173.542 1.00 36.41  ? 1402 AJP B O62  1 
HETATM 15525 O O63  . AJP H 3 .    ? 142.330 133.951 175.028 1.00 36.41  ? 1402 AJP B O63  1 
HETATM 15526 O O64  . AJP H 3 .    ? 144.292 134.135 176.837 1.00 36.41  ? 1402 AJP B O64  1 
HETATM 15527 O O76  . AJP H 3 .    ? 146.308 132.620 175.639 1.00 36.41  ? 1402 AJP B O76  1 
HETATM 15528 O O77  . AJP H 3 .    ? 144.242 133.546 171.905 1.00 36.41  ? 1402 AJP B O77  1 
HETATM 15529 O O78  . AJP H 3 .    ? 142.043 134.837 170.568 1.00 36.41  ? 1402 AJP B O78  1 
HETATM 15530 O O79  . AJP H 3 .    ? 139.163 131.672 167.719 1.00 36.41  ? 1402 AJP B O79  1 
HETATM 15531 C C80  . AJP H 3 .    ? 138.407 134.665 164.650 1.00 36.41  ? 1402 AJP B C80  1 
HETATM 15532 C C81  . AJP H 3 .    ? 136.768 133.999 160.268 1.00 36.41  ? 1402 AJP B C81  1 
HETATM 15533 O O82  . AJP H 3 .    ? 139.317 135.368 159.068 1.00 36.41  ? 1402 AJP B O82  1 
HETATM 15534 C C83  . AJP H 3 .    ? 136.240 130.820 157.377 1.00 36.41  ? 1402 AJP B C83  1 
HETATM 15535 O O84  . AJP H 3 .    ? 137.644 132.398 155.672 1.00 36.41  ? 1402 AJP B O84  1 
HETATM 15536 C C85  . AJP H 3 .    ? 137.009 132.521 154.389 1.00 36.41  ? 1402 AJP B C85  1 
HETATM 15537 C C01  . AJP I 3 .    ? 147.772 139.472 157.293 1.00 36.41  ? 1403 AJP B C01  1 
HETATM 15538 C C02  . AJP I 3 .    ? 148.295 140.839 156.867 1.00 36.41  ? 1403 AJP B C02  1 
HETATM 15539 C C03  . AJP I 3 .    ? 149.586 141.203 157.580 1.00 36.41  ? 1403 AJP B C03  1 
HETATM 15540 C C04  . AJP I 3 .    ? 149.441 142.483 158.404 1.00 36.41  ? 1403 AJP B C04  1 
HETATM 15541 C C05  . AJP I 3 .    ? 148.211 142.448 159.288 1.00 36.41  ? 1403 AJP B C05  1 
HETATM 15542 C C06  . AJP I 3 .    ? 147.908 143.741 160.052 1.00 36.41  ? 1403 AJP B C06  1 
HETATM 15543 C C07  . AJP I 3 .    ? 147.230 143.233 161.339 1.00 36.41  ? 1403 AJP B C07  1 
HETATM 15544 C C08  . AJP I 3 .    ? 147.362 141.704 161.243 1.00 36.41  ? 1403 AJP B C08  1 
HETATM 15545 O O09  . AJP I 3 .    ? 148.422 141.482 160.311 1.00 36.41  ? 1403 AJP B O09  1 
HETATM 15546 C C10  . AJP I 3 .    ? 147.748 141.178 162.626 1.00 36.41  ? 1403 AJP B C10  1 
HETATM 15547 C C11  . AJP I 3 .    ? 147.405 142.351 163.545 1.00 36.41  ? 1403 AJP B C11  1 
HETATM 15548 C C12  . AJP I 3 .    ? 147.807 143.610 162.732 1.00 36.41  ? 1403 AJP B C12  1 
HETATM 15549 C C13  . AJP I 3 .    ? 147.146 144.814 163.414 1.00 36.41  ? 1403 AJP B C13  1 
HETATM 15550 C C14  . AJP I 3 .    ? 147.539 144.923 164.888 1.00 36.41  ? 1403 AJP B C14  1 
HETATM 15551 C C15  . AJP I 3 .    ? 147.292 143.636 165.688 1.00 36.41  ? 1403 AJP B C15  1 
HETATM 15552 C C16  . AJP I 3 .    ? 147.904 142.403 165.002 1.00 36.41  ? 1403 AJP B C16  1 
HETATM 15553 C C17  . AJP I 3 .    ? 147.552 141.127 165.770 1.00 36.41  ? 1403 AJP B C17  1 
HETATM 15554 C C18  . AJP I 3 .    ? 147.930 141.215 167.246 1.00 36.41  ? 1403 AJP B C18  1 
HETATM 15555 C C19  . AJP I 3 .    ? 147.285 142.432 167.897 1.00 36.41  ? 1403 AJP B C19  1 
HETATM 15556 C C20  . AJP I 3 .    ? 147.694 143.744 167.186 1.00 36.41  ? 1403 AJP B C20  1 
HETATM 15557 C C21  . AJP I 3 .    ? 146.923 144.888 167.865 1.00 36.41  ? 1403 AJP B C21  1 
HETATM 15558 C C22  . AJP I 3 .    ? 147.146 144.961 169.376 1.00 36.41  ? 1403 AJP B C22  1 
HETATM 15559 C C23  . AJP I 3 .    ? 146.792 143.644 170.053 1.00 36.41  ? 1403 AJP B C23  1 
HETATM 15560 C C24  . AJP I 3 .    ? 147.525 142.483 169.410 1.00 36.41  ? 1403 AJP B C24  1 
HETATM 15561 O O25  . AJP I 3 .    ? 147.170 143.744 171.444 1.00 36.41  ? 1403 AJP B O25  1 
HETATM 15562 C C26  . AJP I 3 .    ? 146.181 143.384 172.376 1.00 36.41  ? 1403 AJP B C26  1 
HETATM 15563 C C27  . AJP I 3 .    ? 146.882 142.961 173.661 1.00 36.41  ? 1403 AJP B C27  1 
HETATM 15564 C C28  . AJP I 3 .    ? 145.854 142.649 174.741 1.00 36.41  ? 1403 AJP B C28  1 
HETATM 15565 C C29  . AJP I 3 .    ? 144.887 143.814 174.902 1.00 36.41  ? 1403 AJP B C29  1 
HETATM 15566 C C30  . AJP I 3 .    ? 144.278 144.194 173.558 1.00 36.41  ? 1403 AJP B C30  1 
HETATM 15567 O O31  . AJP I 3 .    ? 145.327 144.486 172.621 1.00 36.41  ? 1403 AJP B O31  1 
HETATM 15568 C C32  . AJP I 3 .    ? 143.392 145.417 173.620 1.00 36.41  ? 1403 AJP B C32  1 
HETATM 15569 O O33  . AJP I 3 .    ? 142.340 145.246 174.561 1.00 36.41  ? 1403 AJP B O33  1 
HETATM 15570 O O34  . AJP I 3 .    ? 145.617 144.926 175.441 1.00 36.41  ? 1403 AJP B O34  1 
HETATM 15571 C C35  . AJP I 3 .    ? 145.278 145.360 176.736 1.00 36.41  ? 1403 AJP B C35  1 
HETATM 15572 C C36  . AJP I 3 .    ? 146.516 145.950 177.399 1.00 36.41  ? 1403 AJP B C36  1 
HETATM 15573 C C37  . AJP I 3 .    ? 146.164 146.585 178.740 1.00 36.41  ? 1403 AJP B C37  1 
HETATM 15574 C C38  . AJP I 3 .    ? 144.919 147.462 178.683 1.00 36.41  ? 1403 AJP B C38  1 
HETATM 15575 C C39  . AJP I 3 .    ? 143.789 146.725 177.974 1.00 36.41  ? 1403 AJP B C39  1 
HETATM 15576 O O40  . AJP I 3 .    ? 144.236 146.314 176.674 1.00 36.41  ? 1403 AJP B O40  1 
HETATM 15577 C C41  . AJP I 3 .    ? 142.563 147.584 177.765 1.00 36.41  ? 1403 AJP B C41  1 
HETATM 15578 O O42  . AJP I 3 .    ? 142.867 148.744 177.001 1.00 36.41  ? 1403 AJP B O42  1 
HETATM 15579 O O43  . AJP I 3 .    ? 144.500 147.803 179.999 1.00 36.41  ? 1403 AJP B O43  1 
HETATM 15580 O O44  . AJP I 3 .    ? 147.202 147.503 179.113 1.00 36.41  ? 1403 AJP B O44  1 
HETATM 15581 O O54  . AJP I 3 .    ? 147.381 144.816 177.579 1.00 36.41  ? 1403 AJP B O54  1 
HETATM 15582 C C55  . AJP I 3 .    ? 148.613 144.956 178.253 1.00 36.41  ? 1403 AJP B C55  1 
HETATM 15583 C C56  . AJP I 3 .    ? 149.174 143.572 178.550 1.00 36.41  ? 1403 AJP B C56  1 
HETATM 15584 C C57  . AJP I 3 .    ? 150.668 143.558 178.292 1.00 36.41  ? 1403 AJP B C57  1 
HETATM 15585 C C58  . AJP I 3 .    ? 150.954 143.903 176.842 1.00 36.41  ? 1403 AJP B C58  1 
HETATM 15586 C C59  . AJP I 3 .    ? 150.295 145.233 176.480 1.00 36.41  ? 1403 AJP B C59  1 
HETATM 15587 O O60  . AJP I 3 .    ? 149.558 145.792 177.590 1.00 36.41  ? 1403 AJP B O60  1 
HETATM 15588 C C61  . AJP I 3 .    ? 149.375 145.158 175.280 1.00 36.41  ? 1403 AJP B C61  1 
HETATM 15589 O O62  . AJP I 3 .    ? 150.009 145.659 174.111 1.00 36.41  ? 1403 AJP B O62  1 
HETATM 15590 O O63  . AJP I 3 .    ? 150.449 142.884 175.987 1.00 36.41  ? 1403 AJP B O63  1 
HETATM 15591 O O64  . AJP I 3 .    ? 151.132 142.219 178.517 1.00 36.41  ? 1403 AJP B O64  1 
HETATM 15592 O O76  . AJP I 3 .    ? 148.906 143.220 179.902 1.00 36.41  ? 1403 AJP B O76  1 
HETATM 15593 O O77  . AJP I 3 .    ? 146.510 142.374 175.973 1.00 36.41  ? 1403 AJP B O77  1 
HETATM 15594 O O78  . AJP I 3 .    ? 147.692 141.818 173.415 1.00 36.41  ? 1403 AJP B O78  1 
HETATM 15595 O O79  . AJP I 3 .    ? 146.368 146.020 169.935 1.00 36.41  ? 1403 AJP B O79  1 
HETATM 15596 C C80  . AJP I 3 .    ? 149.204 143.996 167.334 1.00 36.41  ? 1403 AJP B C80  1 
HETATM 15597 C C81  . AJP I 3 .    ? 149.332 143.801 162.675 1.00 36.41  ? 1403 AJP B C81  1 
HETATM 15598 O O82  . AJP I 3 .    ? 149.084 140.687 162.660 1.00 36.41  ? 1403 AJP B O82  1 
HETATM 15599 C C83  . AJP I 3 .    ? 147.100 144.776 159.275 1.00 36.41  ? 1403 AJP B C83  1 
HETATM 15600 O O84  . AJP I 3 .    ? 147.047 142.117 158.539 1.00 36.41  ? 1403 AJP B O84  1 
HETATM 15601 C C85  . AJP I 3 .    ? 147.269 141.916 157.135 1.00 36.41  ? 1403 AJP B C85  1 
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