data_9CRC
# 
_entry.id   9CRC 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_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   9CRC         pdb_00009crc 10.2210/pdb9crc/pdb 
WWPDB D_1000286070 ?            ?                   
EMDB  EMD-45863    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-27 
2 'Structure model' 1 1 2024-12-25 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation 
2 2 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_citation.page_last'      
4 2 'Structure model' '_em_admin.last_update'    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CRC 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-22 
_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        'Cryo-EM structure of SARS-CoV-2 Spike Proteins on intact virions: B.1 variant 3 closed RBDs' 
_pdbx_database_related.db_id          EMD-45863 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              briggs@biochem.mpg.de 
_pdbx_contact_author.name_first         John 
_pdbx_contact_author.name_last          Briggs 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3990-6910 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ke, Z.'         1 0000-0002-8408-850X 
'Croll, T.I.'    2 0000-0002-3514-8377 
'Briggs, J.A.G.' 3 0000-0003-3990-6910 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Embo J.' 
_citation.journal_id_ASTM           EMJODG 
_citation.journal_id_CSD            0897 
_citation.journal_id_ISSN           1460-2075 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            43 
_citation.language                  ? 
_citation.page_first                6469 
_citation.page_last                 6495 
_citation.title                     'Virion morphology and on-virus spike protein structures of diverse SARS-CoV-2 variants.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s44318-024-00303-1 
_citation.pdbx_database_id_PubMed   39543395 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ke, Z.'         1 0000-0002-8408-850X 
primary 'Peacock, T.P.'  2 0000-0001-7077-2928 
primary 'Brown, J.C.'    3 0000-0001-6849-3962 
primary 'Sheppard, C.M.' 4 0000-0002-3285-3804 
primary 'Croll, T.I.'    5 ?                   
primary 'Kotecha, A.'    6 ?                   
primary 'Goldhill, D.H.' 7 0000-0003-4597-5963 
primary 'Barclay, W.S.'  8 ?                   
primary 'Briggs, J.A.G.' 9 0000-0003-3990-6910 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     nat 'Spike glycoprotein' 141253.422 3  ? ? ? ? 
2 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    27 ? ? ? ? 
3 branched    man 
'2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-[alpha-L-fucopyranose-(1-6)]2-acetamido-2-deoxy-beta-D-glucopyranose' 570.542    3 
? ? ? ? 
4 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208    18 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'S glycoprotein,E2,Peplomer protein' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYIPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQYIKWPWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGCCSCGSCCKFDEDDSEPVLKGVKLHYT
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYIPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQYIKWPWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGCCSCGSCCKFDEDDSEPVLKGVKLHYT
;
_entity_poly.pdbx_strand_id                 A,C,B 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    PHE n 
1 3    VAL n 
1 4    PHE n 
1 5    LEU n 
1 6    VAL n 
1 7    LEU n 
1 8    LEU n 
1 9    PRO n 
1 10   LEU n 
1 11   VAL n 
1 12   SER n 
1 13   SER n 
1 14   GLN n 
1 15   CYS n 
1 16   VAL n 
1 17   ASN n 
1 18   LEU n 
1 19   THR n 
1 20   THR n 
1 21   ARG n 
1 22   THR n 
1 23   GLN n 
1 24   LEU n 
1 25   PRO n 
1 26   PRO n 
1 27   ALA n 
1 28   TYR n 
1 29   THR n 
1 30   ASN n 
1 31   SER n 
1 32   PHE n 
1 33   THR n 
1 34   ARG n 
1 35   GLY n 
1 36   VAL n 
1 37   TYR n 
1 38   TYR n 
1 39   PRO n 
1 40   ASP n 
1 41   LYS n 
1 42   VAL n 
1 43   PHE n 
1 44   ARG n 
1 45   SER n 
1 46   SER n 
1 47   VAL n 
1 48   LEU n 
1 49   HIS n 
1 50   SER n 
1 51   THR n 
1 52   GLN n 
1 53   ASP n 
1 54   LEU n 
1 55   PHE n 
1 56   LEU n 
1 57   PRO n 
1 58   PHE n 
1 59   PHE n 
1 60   SER n 
1 61   ASN n 
1 62   VAL n 
1 63   THR n 
1 64   TRP n 
1 65   PHE n 
1 66   HIS n 
1 67   ALA n 
1 68   ILE n 
1 69   HIS n 
1 70   VAL n 
1 71   SER n 
1 72   GLY n 
1 73   THR n 
1 74   ASN n 
1 75   GLY n 
1 76   THR n 
1 77   LYS n 
1 78   ARG n 
1 79   PHE n 
1 80   ASP n 
1 81   ASN n 
1 82   PRO n 
1 83   VAL n 
1 84   LEU n 
1 85   PRO n 
1 86   PHE n 
1 87   ASN n 
1 88   ASP n 
1 89   GLY n 
1 90   VAL n 
1 91   TYR n 
1 92   PHE n 
1 93   ALA n 
1 94   SER n 
1 95   THR n 
1 96   GLU n 
1 97   LYS n 
1 98   SER n 
1 99   ASN n 
1 100  ILE n 
1 101  ILE n 
1 102  ARG n 
1 103  GLY n 
1 104  TRP n 
1 105  ILE n 
1 106  PHE n 
1 107  GLY n 
1 108  THR n 
1 109  THR n 
1 110  LEU n 
1 111  ASP n 
1 112  SER n 
1 113  LYS n 
1 114  THR n 
1 115  GLN n 
1 116  SER n 
1 117  LEU n 
1 118  LEU n 
1 119  ILE n 
1 120  VAL n 
1 121  ASN n 
1 122  ASN n 
1 123  ALA n 
1 124  THR n 
1 125  ASN n 
1 126  VAL n 
1 127  VAL n 
1 128  ILE n 
1 129  LYS n 
1 130  VAL n 
1 131  CYS n 
1 132  GLU n 
1 133  PHE n 
1 134  GLN n 
1 135  PHE n 
1 136  CYS n 
1 137  ASN n 
1 138  ASP n 
1 139  PRO n 
1 140  PHE n 
1 141  LEU n 
1 142  GLY n 
1 143  VAL n 
1 144  TYR n 
1 145  TYR n 
1 146  HIS n 
1 147  LYS n 
1 148  ASN n 
1 149  ASN n 
1 150  LYS n 
1 151  SER n 
1 152  TRP n 
1 153  MET n 
1 154  GLU n 
1 155  SER n 
1 156  GLU n 
1 157  PHE n 
1 158  ARG n 
1 159  VAL n 
1 160  TYR n 
1 161  SER n 
1 162  SER n 
1 163  ALA n 
1 164  ASN n 
1 165  ASN n 
1 166  CYS n 
1 167  THR n 
1 168  PHE n 
1 169  GLU n 
1 170  TYR n 
1 171  VAL n 
1 172  SER n 
1 173  GLN n 
1 174  PRO n 
1 175  PHE n 
1 176  LEU n 
1 177  MET n 
1 178  ASP n 
1 179  LEU n 
1 180  GLU n 
1 181  GLY n 
1 182  LYS n 
1 183  GLN n 
1 184  GLY n 
1 185  ASN n 
1 186  PHE n 
1 187  LYS n 
1 188  ASN n 
1 189  LEU n 
1 190  ARG n 
1 191  GLU n 
1 192  PHE n 
1 193  VAL n 
1 194  PHE n 
1 195  LYS n 
1 196  ASN n 
1 197  ILE n 
1 198  ASP n 
1 199  GLY n 
1 200  TYR n 
1 201  PHE n 
1 202  LYS n 
1 203  ILE n 
1 204  TYR n 
1 205  SER n 
1 206  LYS n 
1 207  HIS n 
1 208  THR n 
1 209  PRO n 
1 210  ILE n 
1 211  ASN n 
1 212  LEU n 
1 213  VAL n 
1 214  ARG n 
1 215  ASP n 
1 216  LEU n 
1 217  PRO n 
1 218  GLN n 
1 219  GLY n 
1 220  PHE n 
1 221  SER n 
1 222  ALA n 
1 223  LEU n 
1 224  GLU n 
1 225  PRO n 
1 226  LEU n 
1 227  VAL n 
1 228  ASP n 
1 229  LEU n 
1 230  PRO n 
1 231  ILE n 
1 232  GLY n 
1 233  ILE n 
1 234  ASN n 
1 235  ILE n 
1 236  THR n 
1 237  ARG n 
1 238  PHE n 
1 239  GLN n 
1 240  THR n 
1 241  LEU n 
1 242  LEU n 
1 243  ALA n 
1 244  LEU n 
1 245  HIS n 
1 246  ARG n 
1 247  SER n 
1 248  TYR n 
1 249  LEU n 
1 250  THR n 
1 251  PRO n 
1 252  GLY n 
1 253  ASP n 
1 254  SER n 
1 255  SER n 
1 256  SER n 
1 257  GLY n 
1 258  TRP n 
1 259  THR n 
1 260  ALA n 
1 261  GLY n 
1 262  ALA n 
1 263  ALA n 
1 264  ALA n 
1 265  TYR n 
1 266  TYR n 
1 267  VAL n 
1 268  GLY n 
1 269  TYR n 
1 270  LEU n 
1 271  GLN n 
1 272  PRO n 
1 273  ARG n 
1 274  THR n 
1 275  PHE n 
1 276  LEU n 
1 277  LEU n 
1 278  LYS n 
1 279  TYR n 
1 280  ASN n 
1 281  GLU n 
1 282  ASN n 
1 283  GLY n 
1 284  THR n 
1 285  ILE n 
1 286  THR n 
1 287  ASP n 
1 288  ALA n 
1 289  VAL n 
1 290  ASP n 
1 291  CYS n 
1 292  ALA n 
1 293  LEU n 
1 294  ASP n 
1 295  PRO n 
1 296  LEU n 
1 297  SER n 
1 298  GLU n 
1 299  THR n 
1 300  LYS n 
1 301  CYS n 
1 302  THR n 
1 303  LEU n 
1 304  LYS n 
1 305  SER n 
1 306  PHE n 
1 307  THR n 
1 308  VAL n 
1 309  GLU n 
1 310  LYS n 
1 311  GLY n 
1 312  ILE n 
1 313  TYR n 
1 314  GLN n 
1 315  THR n 
1 316  SER n 
1 317  ASN n 
1 318  PHE n 
1 319  ARG n 
1 320  VAL n 
1 321  GLN n 
1 322  PRO n 
1 323  THR n 
1 324  GLU n 
1 325  SER n 
1 326  ILE n 
1 327  VAL n 
1 328  ARG n 
1 329  PHE n 
1 330  PRO n 
1 331  ASN n 
1 332  ILE n 
1 333  THR n 
1 334  ASN n 
1 335  LEU n 
1 336  CYS n 
1 337  PRO n 
1 338  PHE n 
1 339  GLY n 
1 340  GLU n 
1 341  VAL n 
1 342  PHE n 
1 343  ASN n 
1 344  ALA n 
1 345  THR n 
1 346  ARG n 
1 347  PHE n 
1 348  ALA n 
1 349  SER n 
1 350  VAL n 
1 351  TYR n 
1 352  ALA n 
1 353  TRP n 
1 354  ASN n 
1 355  ARG n 
1 356  LYS n 
1 357  ARG n 
1 358  ILE n 
1 359  SER n 
1 360  ASN n 
1 361  CYS n 
1 362  VAL n 
1 363  ALA n 
1 364  ASP n 
1 365  TYR n 
1 366  SER n 
1 367  VAL n 
1 368  LEU n 
1 369  TYR n 
1 370  ASN n 
1 371  SER n 
1 372  ALA n 
1 373  SER n 
1 374  PHE n 
1 375  SER n 
1 376  THR n 
1 377  PHE n 
1 378  LYS n 
1 379  CYS n 
1 380  TYR n 
1 381  GLY n 
1 382  VAL n 
1 383  SER n 
1 384  PRO n 
1 385  THR n 
1 386  LYS n 
1 387  LEU n 
1 388  ASN n 
1 389  ASP n 
1 390  LEU n 
1 391  CYS n 
1 392  PHE n 
1 393  THR n 
1 394  ASN n 
1 395  VAL n 
1 396  TYR n 
1 397  ALA n 
1 398  ASP n 
1 399  SER n 
1 400  PHE n 
1 401  VAL n 
1 402  ILE n 
1 403  ARG n 
1 404  GLY n 
1 405  ASP n 
1 406  GLU n 
1 407  VAL n 
1 408  ARG n 
1 409  GLN n 
1 410  ILE n 
1 411  ALA n 
1 412  PRO n 
1 413  GLY n 
1 414  GLN n 
1 415  THR n 
1 416  GLY n 
1 417  LYS n 
1 418  ILE n 
1 419  ALA n 
1 420  ASP n 
1 421  TYR n 
1 422  ASN n 
1 423  TYR n 
1 424  LYS n 
1 425  LEU n 
1 426  PRO n 
1 427  ASP n 
1 428  ASP n 
1 429  PHE n 
1 430  THR n 
1 431  GLY n 
1 432  CYS n 
1 433  VAL n 
1 434  ILE n 
1 435  ALA n 
1 436  TRP n 
1 437  ASN n 
1 438  SER n 
1 439  ASN n 
1 440  ASN n 
1 441  LEU n 
1 442  ASP n 
1 443  SER n 
1 444  LYS n 
1 445  VAL n 
1 446  GLY n 
1 447  GLY n 
1 448  ASN n 
1 449  TYR n 
1 450  ASN n 
1 451  TYR n 
1 452  LEU n 
1 453  TYR n 
1 454  ARG n 
1 455  LEU n 
1 456  PHE n 
1 457  ARG n 
1 458  LYS n 
1 459  SER n 
1 460  ASN n 
1 461  LEU n 
1 462  LYS n 
1 463  PRO n 
1 464  PHE n 
1 465  GLU n 
1 466  ARG n 
1 467  ASP n 
1 468  ILE n 
1 469  SER n 
1 470  THR n 
1 471  GLU n 
1 472  ILE n 
1 473  TYR n 
1 474  GLN n 
1 475  ALA n 
1 476  GLY n 
1 477  SER n 
1 478  THR n 
1 479  PRO n 
1 480  CYS n 
1 481  ASN n 
1 482  GLY n 
1 483  VAL n 
1 484  GLU n 
1 485  GLY n 
1 486  PHE n 
1 487  ASN n 
1 488  CYS n 
1 489  TYR n 
1 490  PHE n 
1 491  PRO n 
1 492  LEU n 
1 493  GLN n 
1 494  SER n 
1 495  TYR n 
1 496  GLY n 
1 497  PHE n 
1 498  GLN n 
1 499  PRO n 
1 500  THR n 
1 501  ASN n 
1 502  GLY n 
1 503  VAL n 
1 504  GLY n 
1 505  TYR n 
1 506  GLN n 
1 507  PRO n 
1 508  TYR n 
1 509  ARG n 
1 510  VAL n 
1 511  VAL n 
1 512  VAL n 
1 513  LEU n 
1 514  SER n 
1 515  PHE n 
1 516  GLU n 
1 517  LEU n 
1 518  LEU n 
1 519  HIS n 
1 520  ALA n 
1 521  PRO n 
1 522  ALA n 
1 523  THR n 
1 524  VAL n 
1 525  CYS n 
1 526  GLY n 
1 527  PRO n 
1 528  LYS n 
1 529  LYS n 
1 530  SER n 
1 531  THR n 
1 532  ASN n 
1 533  LEU n 
1 534  VAL n 
1 535  LYS n 
1 536  ASN n 
1 537  LYS n 
1 538  CYS n 
1 539  VAL n 
1 540  ASN n 
1 541  PHE n 
1 542  ASN n 
1 543  PHE n 
1 544  ASN n 
1 545  GLY n 
1 546  LEU n 
1 547  THR n 
1 548  GLY n 
1 549  THR n 
1 550  GLY n 
1 551  VAL n 
1 552  LEU n 
1 553  THR n 
1 554  GLU n 
1 555  SER n 
1 556  ASN n 
1 557  LYS n 
1 558  LYS n 
1 559  PHE n 
1 560  LEU n 
1 561  PRO n 
1 562  PHE n 
1 563  GLN n 
1 564  GLN n 
1 565  PHE n 
1 566  GLY n 
1 567  ARG n 
1 568  ASP n 
1 569  ILE n 
1 570  ALA n 
1 571  ASP n 
1 572  THR n 
1 573  THR n 
1 574  ASP n 
1 575  ALA n 
1 576  VAL n 
1 577  ARG n 
1 578  ASP n 
1 579  PRO n 
1 580  GLN n 
1 581  THR n 
1 582  LEU n 
1 583  GLU n 
1 584  ILE n 
1 585  LEU n 
1 586  ASP n 
1 587  ILE n 
1 588  THR n 
1 589  PRO n 
1 590  CYS n 
1 591  SER n 
1 592  PHE n 
1 593  GLY n 
1 594  GLY n 
1 595  VAL n 
1 596  SER n 
1 597  VAL n 
1 598  ILE n 
1 599  THR n 
1 600  PRO n 
1 601  GLY n 
1 602  THR n 
1 603  ASN n 
1 604  THR n 
1 605  SER n 
1 606  ASN n 
1 607  GLN n 
1 608  VAL n 
1 609  ALA n 
1 610  VAL n 
1 611  LEU n 
1 612  TYR n 
1 613  GLN n 
1 614  GLY n 
1 615  VAL n 
1 616  ASN n 
1 617  CYS n 
1 618  THR n 
1 619  GLU n 
1 620  VAL n 
1 621  PRO n 
1 622  VAL n 
1 623  ALA n 
1 624  ILE n 
1 625  HIS n 
1 626  ALA n 
1 627  ASP n 
1 628  GLN n 
1 629  LEU n 
1 630  THR n 
1 631  PRO n 
1 632  THR n 
1 633  TRP n 
1 634  ARG n 
1 635  VAL n 
1 636  TYR n 
1 637  SER n 
1 638  THR n 
1 639  GLY n 
1 640  SER n 
1 641  ASN n 
1 642  VAL n 
1 643  PHE n 
1 644  GLN n 
1 645  THR n 
1 646  ARG n 
1 647  ALA n 
1 648  GLY n 
1 649  CYS n 
1 650  LEU n 
1 651  ILE n 
1 652  GLY n 
1 653  ALA n 
1 654  GLU n 
1 655  HIS n 
1 656  VAL n 
1 657  ASN n 
1 658  ASN n 
1 659  SER n 
1 660  TYR n 
1 661  GLU n 
1 662  CYS n 
1 663  ASP n 
1 664  ILE n 
1 665  PRO n 
1 666  ILE n 
1 667  GLY n 
1 668  ALA n 
1 669  GLY n 
1 670  ILE n 
1 671  CYS n 
1 672  ALA n 
1 673  SER n 
1 674  TYR n 
1 675  GLN n 
1 676  THR n 
1 677  GLN n 
1 678  THR n 
1 679  ASN n 
1 680  SER n 
1 681  PRO n 
1 682  ARG n 
1 683  ARG n 
1 684  ALA n 
1 685  ARG n 
1 686  SER n 
1 687  VAL n 
1 688  ALA n 
1 689  SER n 
1 690  GLN n 
1 691  SER n 
1 692  ILE n 
1 693  ILE n 
1 694  ALA n 
1 695  TYR n 
1 696  THR n 
1 697  MET n 
1 698  SER n 
1 699  LEU n 
1 700  GLY n 
1 701  ALA n 
1 702  GLU n 
1 703  ASN n 
1 704  SER n 
1 705  VAL n 
1 706  ALA n 
1 707  TYR n 
1 708  SER n 
1 709  ASN n 
1 710  ASN n 
1 711  SER n 
1 712  ILE n 
1 713  ALA n 
1 714  ILE n 
1 715  PRO n 
1 716  THR n 
1 717  ASN n 
1 718  PHE n 
1 719  THR n 
1 720  ILE n 
1 721  SER n 
1 722  VAL n 
1 723  THR n 
1 724  THR n 
1 725  GLU n 
1 726  ILE n 
1 727  LEU n 
1 728  PRO n 
1 729  VAL n 
1 730  SER n 
1 731  MET n 
1 732  THR n 
1 733  LYS n 
1 734  THR n 
1 735  SER n 
1 736  VAL n 
1 737  ASP n 
1 738  CYS n 
1 739  THR n 
1 740  MET n 
1 741  TYR n 
1 742  ILE n 
1 743  CYS n 
1 744  GLY n 
1 745  ASP n 
1 746  SER n 
1 747  THR n 
1 748  GLU n 
1 749  CYS n 
1 750  SER n 
1 751  ASN n 
1 752  LEU n 
1 753  LEU n 
1 754  LEU n 
1 755  GLN n 
1 756  TYR n 
1 757  GLY n 
1 758  SER n 
1 759  PHE n 
1 760  CYS n 
1 761  THR n 
1 762  GLN n 
1 763  LEU n 
1 764  ASN n 
1 765  ARG n 
1 766  ALA n 
1 767  LEU n 
1 768  THR n 
1 769  GLY n 
1 770  ILE n 
1 771  ALA n 
1 772  VAL n 
1 773  GLU n 
1 774  GLN n 
1 775  ASP n 
1 776  LYS n 
1 777  ASN n 
1 778  THR n 
1 779  GLN n 
1 780  GLU n 
1 781  VAL n 
1 782  PHE n 
1 783  ALA n 
1 784  GLN n 
1 785  VAL n 
1 786  LYS n 
1 787  GLN n 
1 788  ILE n 
1 789  TYR n 
1 790  LYS n 
1 791  THR n 
1 792  PRO n 
1 793  PRO n 
1 794  ILE n 
1 795  LYS n 
1 796  ASP n 
1 797  PHE n 
1 798  GLY n 
1 799  GLY n 
1 800  PHE n 
1 801  ASN n 
1 802  PHE n 
1 803  SER n 
1 804  GLN n 
1 805  ILE n 
1 806  LEU n 
1 807  PRO n 
1 808  ASP n 
1 809  PRO n 
1 810  SER n 
1 811  LYS n 
1 812  PRO n 
1 813  SER n 
1 814  LYS n 
1 815  ARG n 
1 816  SER n 
1 817  PHE n 
1 818  ILE n 
1 819  GLU n 
1 820  ASP n 
1 821  LEU n 
1 822  LEU n 
1 823  PHE n 
1 824  ASN n 
1 825  LYS n 
1 826  VAL n 
1 827  THR n 
1 828  LEU n 
1 829  ALA n 
1 830  ASP n 
1 831  ALA n 
1 832  GLY n 
1 833  PHE n 
1 834  ILE n 
1 835  LYS n 
1 836  GLN n 
1 837  TYR n 
1 838  GLY n 
1 839  ASP n 
1 840  CYS n 
1 841  LEU n 
1 842  GLY n 
1 843  ASP n 
1 844  ILE n 
1 845  ALA n 
1 846  ALA n 
1 847  ARG n 
1 848  ASP n 
1 849  LEU n 
1 850  ILE n 
1 851  CYS n 
1 852  ALA n 
1 853  GLN n 
1 854  LYS n 
1 855  PHE n 
1 856  ASN n 
1 857  GLY n 
1 858  LEU n 
1 859  THR n 
1 860  VAL n 
1 861  LEU n 
1 862  PRO n 
1 863  PRO n 
1 864  LEU n 
1 865  LEU n 
1 866  THR n 
1 867  ASP n 
1 868  GLU n 
1 869  MET n 
1 870  ILE n 
1 871  ALA n 
1 872  GLN n 
1 873  TYR n 
1 874  THR n 
1 875  SER n 
1 876  ALA n 
1 877  LEU n 
1 878  LEU n 
1 879  ALA n 
1 880  GLY n 
1 881  THR n 
1 882  ILE n 
1 883  THR n 
1 884  SER n 
1 885  GLY n 
1 886  TRP n 
1 887  THR n 
1 888  PHE n 
1 889  GLY n 
1 890  ALA n 
1 891  GLY n 
1 892  ALA n 
1 893  ALA n 
1 894  LEU n 
1 895  GLN n 
1 896  ILE n 
1 897  PRO n 
1 898  PHE n 
1 899  ALA n 
1 900  MET n 
1 901  GLN n 
1 902  MET n 
1 903  ALA n 
1 904  TYR n 
1 905  ARG n 
1 906  PHE n 
1 907  ASN n 
1 908  GLY n 
1 909  ILE n 
1 910  GLY n 
1 911  VAL n 
1 912  THR n 
1 913  GLN n 
1 914  ASN n 
1 915  VAL n 
1 916  LEU n 
1 917  TYR n 
1 918  GLU n 
1 919  ASN n 
1 920  GLN n 
1 921  LYS n 
1 922  LEU n 
1 923  ILE n 
1 924  ALA n 
1 925  ASN n 
1 926  GLN n 
1 927  PHE n 
1 928  ASN n 
1 929  SER n 
1 930  ALA n 
1 931  ILE n 
1 932  GLY n 
1 933  LYS n 
1 934  ILE n 
1 935  GLN n 
1 936  ASP n 
1 937  SER n 
1 938  LEU n 
1 939  SER n 
1 940  SER n 
1 941  THR n 
1 942  ALA n 
1 943  SER n 
1 944  ALA n 
1 945  LEU n 
1 946  GLY n 
1 947  LYS n 
1 948  LEU n 
1 949  GLN n 
1 950  ASP n 
1 951  VAL n 
1 952  VAL n 
1 953  ASN n 
1 954  GLN n 
1 955  ASN n 
1 956  ALA n 
1 957  GLN n 
1 958  ALA n 
1 959  LEU n 
1 960  ASN n 
1 961  THR n 
1 962  LEU n 
1 963  VAL n 
1 964  LYS n 
1 965  GLN n 
1 966  LEU n 
1 967  SER n 
1 968  SER n 
1 969  ASN n 
1 970  PHE n 
1 971  GLY n 
1 972  ALA n 
1 973  ILE n 
1 974  SER n 
1 975  SER n 
1 976  VAL n 
1 977  LEU n 
1 978  ASN n 
1 979  ASP n 
1 980  ILE n 
1 981  LEU n 
1 982  SER n 
1 983  ARG n 
1 984  LEU n 
1 985  ASP n 
1 986  LYS n 
1 987  VAL n 
1 988  GLU n 
1 989  ALA n 
1 990  GLU n 
1 991  VAL n 
1 992  GLN n 
1 993  ILE n 
1 994  ASP n 
1 995  ARG n 
1 996  LEU n 
1 997  ILE n 
1 998  THR n 
1 999  GLY n 
1 1000 ARG n 
1 1001 LEU n 
1 1002 GLN n 
1 1003 SER n 
1 1004 LEU n 
1 1005 GLN n 
1 1006 THR n 
1 1007 TYR n 
1 1008 VAL n 
1 1009 THR n 
1 1010 GLN n 
1 1011 GLN n 
1 1012 LEU n 
1 1013 ILE n 
1 1014 ARG n 
1 1015 ALA n 
1 1016 ALA n 
1 1017 GLU n 
1 1018 ILE n 
1 1019 ARG n 
1 1020 ALA n 
1 1021 SER n 
1 1022 ALA n 
1 1023 ASN n 
1 1024 LEU n 
1 1025 ALA n 
1 1026 ALA n 
1 1027 THR n 
1 1028 LYS n 
1 1029 MET n 
1 1030 SER n 
1 1031 GLU n 
1 1032 CYS n 
1 1033 VAL n 
1 1034 LEU n 
1 1035 GLY n 
1 1036 GLN n 
1 1037 SER n 
1 1038 LYS n 
1 1039 ARG n 
1 1040 VAL n 
1 1041 ASP n 
1 1042 PHE n 
1 1043 CYS n 
1 1044 GLY n 
1 1045 LYS n 
1 1046 GLY n 
1 1047 TYR n 
1 1048 HIS n 
1 1049 LEU n 
1 1050 MET n 
1 1051 SER n 
1 1052 PHE n 
1 1053 PRO n 
1 1054 GLN n 
1 1055 SER n 
1 1056 ALA n 
1 1057 PRO n 
1 1058 HIS n 
1 1059 GLY n 
1 1060 VAL n 
1 1061 VAL n 
1 1062 PHE n 
1 1063 LEU n 
1 1064 HIS n 
1 1065 VAL n 
1 1066 THR n 
1 1067 TYR n 
1 1068 ILE n 
1 1069 PRO n 
1 1070 ALA n 
1 1071 GLN n 
1 1072 GLU n 
1 1073 LYS n 
1 1074 ASN n 
1 1075 PHE n 
1 1076 THR n 
1 1077 THR n 
1 1078 ALA n 
1 1079 PRO n 
1 1080 ALA n 
1 1081 ILE n 
1 1082 CYS n 
1 1083 HIS n 
1 1084 ASP n 
1 1085 GLY n 
1 1086 LYS n 
1 1087 ALA n 
1 1088 HIS n 
1 1089 PHE n 
1 1090 PRO n 
1 1091 ARG n 
1 1092 GLU n 
1 1093 GLY n 
1 1094 VAL n 
1 1095 PHE n 
1 1096 VAL n 
1 1097 SER n 
1 1098 ASN n 
1 1099 GLY n 
1 1100 THR n 
1 1101 HIS n 
1 1102 TRP n 
1 1103 PHE n 
1 1104 VAL n 
1 1105 THR n 
1 1106 GLN n 
1 1107 ARG n 
1 1108 ASN n 
1 1109 PHE n 
1 1110 TYR n 
1 1111 GLU n 
1 1112 PRO n 
1 1113 GLN n 
1 1114 ILE n 
1 1115 ILE n 
1 1116 THR n 
1 1117 THR n 
1 1118 ASP n 
1 1119 ASN n 
1 1120 THR n 
1 1121 PHE n 
1 1122 VAL n 
1 1123 SER n 
1 1124 GLY n 
1 1125 ASN n 
1 1126 CYS n 
1 1127 ASP n 
1 1128 VAL n 
1 1129 VAL n 
1 1130 ILE n 
1 1131 GLY n 
1 1132 ILE n 
1 1133 VAL n 
1 1134 ASN n 
1 1135 ASN n 
1 1136 THR n 
1 1137 VAL n 
1 1138 TYR n 
1 1139 ASP n 
1 1140 PRO n 
1 1141 LEU n 
1 1142 GLN n 
1 1143 PRO n 
1 1144 GLU n 
1 1145 LEU n 
1 1146 ASP n 
1 1147 SER n 
1 1148 PHE n 
1 1149 LYS n 
1 1150 GLU n 
1 1151 GLU n 
1 1152 LEU n 
1 1153 ASP n 
1 1154 LYS n 
1 1155 TYR n 
1 1156 PHE n 
1 1157 LYS n 
1 1158 ASN n 
1 1159 HIS n 
1 1160 THR n 
1 1161 SER n 
1 1162 PRO n 
1 1163 ASP n 
1 1164 VAL n 
1 1165 ASP n 
1 1166 LEU n 
1 1167 GLY n 
1 1168 ASP n 
1 1169 ILE n 
1 1170 SER n 
1 1171 GLY n 
1 1172 ILE n 
1 1173 ASN n 
1 1174 ALA n 
1 1175 SER n 
1 1176 VAL n 
1 1177 VAL n 
1 1178 ASN n 
1 1179 ILE n 
1 1180 GLN n 
1 1181 LYS n 
1 1182 GLU n 
1 1183 ILE n 
1 1184 ASP n 
1 1185 ARG n 
1 1186 LEU n 
1 1187 ASN n 
1 1188 GLU n 
1 1189 VAL n 
1 1190 ALA n 
1 1191 LYS n 
1 1192 ASN n 
1 1193 LEU n 
1 1194 ASN n 
1 1195 GLU n 
1 1196 SER n 
1 1197 LEU n 
1 1198 ILE n 
1 1199 ASP n 
1 1200 LEU n 
1 1201 GLN n 
1 1202 GLU n 
1 1203 LEU n 
1 1204 GLY n 
1 1205 LYS n 
1 1206 TYR n 
1 1207 GLU n 
1 1208 GLN n 
1 1209 TYR n 
1 1210 ILE n 
1 1211 LYS n 
1 1212 TRP n 
1 1213 PRO n 
1 1214 TRP n 
1 1215 TYR n 
1 1216 ILE n 
1 1217 TRP n 
1 1218 LEU n 
1 1219 GLY n 
1 1220 PHE n 
1 1221 ILE n 
1 1222 ALA n 
1 1223 GLY n 
1 1224 LEU n 
1 1225 ILE n 
1 1226 ALA n 
1 1227 ILE n 
1 1228 VAL n 
1 1229 MET n 
1 1230 VAL n 
1 1231 THR n 
1 1232 ILE n 
1 1233 MET n 
1 1234 LEU n 
1 1235 CYS n 
1 1236 CYS n 
1 1237 MET n 
1 1238 THR n 
1 1239 SER n 
1 1240 CYS n 
1 1241 CYS n 
1 1242 SER n 
1 1243 CYS n 
1 1244 LEU n 
1 1245 LYS n 
1 1246 GLY n 
1 1247 CYS n 
1 1248 CYS n 
1 1249 SER n 
1 1250 CYS n 
1 1251 GLY n 
1 1252 SER n 
1 1253 CYS n 
1 1254 CYS n 
1 1255 LYS n 
1 1256 PHE n 
1 1257 ASP n 
1 1258 GLU n 
1 1259 ASP n 
1 1260 ASP n 
1 1261 SER n 
1 1262 GLU n 
1 1263 PRO n 
1 1264 VAL n 
1 1265 LEU n 
1 1266 LYS n 
1 1267 GLY n 
1 1268 VAL n 
1 1269 LYS n 
1 1270 LEU n 
1 1271 HIS n 
1 1272 TYR n 
1 1273 THR n 
# 
_entity_src_nat.entity_id                  1 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           1273 
_entity_src_nat.common_name                ? 
_entity_src_nat.pdbx_organism_scientific   'Severe acute respiratory syndrome coronavirus 2' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      2697049 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     B.1 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
2 oligosaccharide 
3 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 DGlcpNAcb1-4DGlcpNAcb1-                                                      'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                        WURCS                       PDB2Glycan 1.1.0 
3 2 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}'                           LINUCS                      PDB-CARE   ?     
4 3 'DGlcpNAcb1-4[LFucpa1-6]DGlcpNAcb1-'                                         'Glycam Condensed Sequence' GMML       1.0   
5 3 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-1-2/a4-b1_a6-c1' WURCS                       PDB2Glycan 1.1.0 
6 3 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}[(6+1)][a-L-Fucp]{}}}'        LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 2 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 3 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3 3 3 FUC C1 O1 1 NAG O6 HO6 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'           y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking'           y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
FUC 'L-saccharide, alpha linking' . alpha-L-fucopyranose                     
'alpha-L-fucose; 6-deoxy-alpha-L-galactopyranose; L-fucose; fucose' 'C6 H12 O5'      164.156 
GLN 'L-peptide linking'           y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'             y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'           y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'           y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'           y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'           y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'           y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'           y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
FUC 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 LFucpa                         
FUC 'COMMON NAME'                         GMML     1.0 a-L-fucopyranose               
FUC 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-L-Fucp                       
FUC 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Fuc                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   A . n 
A 1 2    PHE 2    2    ?    ?   ?   A . n 
A 1 3    VAL 3    3    ?    ?   ?   A . n 
A 1 4    PHE 4    4    ?    ?   ?   A . n 
A 1 5    LEU 5    5    ?    ?   ?   A . n 
A 1 6    VAL 6    6    ?    ?   ?   A . n 
A 1 7    LEU 7    7    ?    ?   ?   A . n 
A 1 8    LEU 8    8    ?    ?   ?   A . n 
A 1 9    PRO 9    9    ?    ?   ?   A . n 
A 1 10   LEU 10   10   ?    ?   ?   A . n 
A 1 11   VAL 11   11   ?    ?   ?   A . n 
A 1 12   SER 12   12   ?    ?   ?   A . n 
A 1 13   SER 13   13   ?    ?   ?   A . n 
A 1 14   GLN 14   14   ?    ?   ?   A . n 
A 1 15   CYS 15   15   ?    ?   ?   A . n 
A 1 16   VAL 16   16   ?    ?   ?   A . n 
A 1 17   ASN 17   17   ?    ?   ?   A . n 
A 1 18   LEU 18   18   ?    ?   ?   A . n 
A 1 19   THR 19   19   ?    ?   ?   A . n 
A 1 20   THR 20   20   ?    ?   ?   A . n 
A 1 21   ARG 21   21   ?    ?   ?   A . n 
A 1 22   THR 22   22   ?    ?   ?   A . n 
A 1 23   GLN 23   23   ?    ?   ?   A . n 
A 1 24   LEU 24   24   ?    ?   ?   A . n 
A 1 25   PRO 25   25   ?    ?   ?   A . n 
A 1 26   PRO 26   26   ?    ?   ?   A . n 
A 1 27   ALA 27   27   27   ALA ALA A . n 
A 1 28   TYR 28   28   28   TYR TYR A . n 
A 1 29   THR 29   29   29   THR THR A . n 
A 1 30   ASN 30   30   30   ASN ASN A . n 
A 1 31   SER 31   31   31   SER SER A . n 
A 1 32   PHE 32   32   32   PHE PHE A . n 
A 1 33   THR 33   33   33   THR THR A . n 
A 1 34   ARG 34   34   34   ARG ARG A . n 
A 1 35   GLY 35   35   35   GLY GLY A . n 
A 1 36   VAL 36   36   36   VAL VAL A . n 
A 1 37   TYR 37   37   37   TYR TYR A . n 
A 1 38   TYR 38   38   38   TYR TYR A . n 
A 1 39   PRO 39   39   39   PRO PRO A . n 
A 1 40   ASP 40   40   40   ASP ASP A . n 
A 1 41   LYS 41   41   41   LYS LYS A . n 
A 1 42   VAL 42   42   42   VAL VAL A . n 
A 1 43   PHE 43   43   43   PHE PHE A . n 
A 1 44   ARG 44   44   44   ARG ARG A . n 
A 1 45   SER 45   45   45   SER SER A . n 
A 1 46   SER 46   46   46   SER SER A . n 
A 1 47   VAL 47   47   47   VAL VAL A . n 
A 1 48   LEU 48   48   48   LEU LEU A . n 
A 1 49   HIS 49   49   49   HIS HIS A . n 
A 1 50   SER 50   50   50   SER SER A . n 
A 1 51   THR 51   51   51   THR THR A . n 
A 1 52   GLN 52   52   52   GLN GLN A . n 
A 1 53   ASP 53   53   53   ASP ASP A . n 
A 1 54   LEU 54   54   54   LEU LEU A . n 
A 1 55   PHE 55   55   55   PHE PHE A . n 
A 1 56   LEU 56   56   56   LEU LEU A . n 
A 1 57   PRO 57   57   57   PRO PRO A . n 
A 1 58   PHE 58   58   58   PHE PHE A . n 
A 1 59   PHE 59   59   59   PHE PHE A . n 
A 1 60   SER 60   60   60   SER SER A . n 
A 1 61   ASN 61   61   61   ASN ASN A . n 
A 1 62   VAL 62   62   62   VAL VAL A . n 
A 1 63   THR 63   63   63   THR THR A . n 
A 1 64   TRP 64   64   64   TRP TRP A . n 
A 1 65   PHE 65   65   65   PHE PHE A . n 
A 1 66   HIS 66   66   66   HIS HIS A . n 
A 1 67   ALA 67   67   ?    ?   ?   A . n 
A 1 68   ILE 68   68   ?    ?   ?   A . n 
A 1 69   HIS 69   69   ?    ?   ?   A . n 
A 1 70   VAL 70   70   ?    ?   ?   A . n 
A 1 71   SER 71   71   ?    ?   ?   A . n 
A 1 72   GLY 72   72   ?    ?   ?   A . n 
A 1 73   THR 73   73   ?    ?   ?   A . n 
A 1 74   ASN 74   74   ?    ?   ?   A . n 
A 1 75   GLY 75   75   ?    ?   ?   A . n 
A 1 76   THR 76   76   ?    ?   ?   A . n 
A 1 77   LYS 77   77   ?    ?   ?   A . n 
A 1 78   ARG 78   78   ?    ?   ?   A . n 
A 1 79   PHE 79   79   ?    ?   ?   A . n 
A 1 80   ASP 80   80   80   ASP ASP A . n 
A 1 81   ASN 81   81   81   ASN ASN A . n 
A 1 82   PRO 82   82   82   PRO PRO A . n 
A 1 83   VAL 83   83   83   VAL VAL A . n 
A 1 84   LEU 84   84   84   LEU LEU A . n 
A 1 85   PRO 85   85   85   PRO PRO A . n 
A 1 86   PHE 86   86   86   PHE PHE A . n 
A 1 87   ASN 87   87   87   ASN ASN A . n 
A 1 88   ASP 88   88   88   ASP ASP A . n 
A 1 89   GLY 89   89   89   GLY GLY A . n 
A 1 90   VAL 90   90   90   VAL VAL A . n 
A 1 91   TYR 91   91   91   TYR TYR A . n 
A 1 92   PHE 92   92   92   PHE PHE A . n 
A 1 93   ALA 93   93   93   ALA ALA A . n 
A 1 94   SER 94   94   94   SER SER A . n 
A 1 95   THR 95   95   95   THR THR A . n 
A 1 96   GLU 96   96   96   GLU GLU A . n 
A 1 97   LYS 97   97   97   LYS LYS A . n 
A 1 98   SER 98   98   98   SER SER A . n 
A 1 99   ASN 99   99   99   ASN ASN A . n 
A 1 100  ILE 100  100  100  ILE ILE A . n 
A 1 101  ILE 101  101  101  ILE ILE A . n 
A 1 102  ARG 102  102  102  ARG ARG A . n 
A 1 103  GLY 103  103  103  GLY GLY A . n 
A 1 104  TRP 104  104  104  TRP TRP A . n 
A 1 105  ILE 105  105  105  ILE ILE A . n 
A 1 106  PHE 106  106  106  PHE PHE A . n 
A 1 107  GLY 107  107  107  GLY GLY A . n 
A 1 108  THR 108  108  108  THR THR A . n 
A 1 109  THR 109  109  109  THR THR A . n 
A 1 110  LEU 110  110  110  LEU LEU A . n 
A 1 111  ASP 111  111  111  ASP ASP A . n 
A 1 112  SER 112  112  112  SER SER A . n 
A 1 113  LYS 113  113  113  LYS LYS A . n 
A 1 114  THR 114  114  114  THR THR A . n 
A 1 115  GLN 115  115  115  GLN GLN A . n 
A 1 116  SER 116  116  116  SER SER A . n 
A 1 117  LEU 117  117  117  LEU LEU A . n 
A 1 118  LEU 118  118  118  LEU LEU A . n 
A 1 119  ILE 119  119  119  ILE ILE A . n 
A 1 120  VAL 120  120  120  VAL VAL A . n 
A 1 121  ASN 121  121  121  ASN ASN A . n 
A 1 122  ASN 122  122  122  ASN ASN A . n 
A 1 123  ALA 123  123  123  ALA ALA A . n 
A 1 124  THR 124  124  124  THR THR A . n 
A 1 125  ASN 125  125  125  ASN ASN A . n 
A 1 126  VAL 126  126  126  VAL VAL A . n 
A 1 127  VAL 127  127  127  VAL VAL A . n 
A 1 128  ILE 128  128  128  ILE ILE A . n 
A 1 129  LYS 129  129  129  LYS LYS A . n 
A 1 130  VAL 130  130  130  VAL VAL A . n 
A 1 131  CYS 131  131  131  CYS CYS A . n 
A 1 132  GLU 132  132  132  GLU GLU A . n 
A 1 133  PHE 133  133  133  PHE PHE A . n 
A 1 134  GLN 134  134  134  GLN GLN A . n 
A 1 135  PHE 135  135  135  PHE PHE A . n 
A 1 136  CYS 136  136  136  CYS CYS A . n 
A 1 137  ASN 137  137  137  ASN ASN A . n 
A 1 138  ASP 138  138  138  ASP ASP A . n 
A 1 139  PRO 139  139  139  PRO PRO A . n 
A 1 140  PHE 140  140  140  PHE PHE A . n 
A 1 141  LEU 141  141  141  LEU LEU A . n 
A 1 142  GLY 142  142  ?    ?   ?   A . n 
A 1 143  VAL 143  143  ?    ?   ?   A . n 
A 1 144  TYR 144  144  ?    ?   ?   A . n 
A 1 145  TYR 145  145  ?    ?   ?   A . n 
A 1 146  HIS 146  146  ?    ?   ?   A . n 
A 1 147  LYS 147  147  ?    ?   ?   A . n 
A 1 148  ASN 148  148  ?    ?   ?   A . n 
A 1 149  ASN 149  149  ?    ?   ?   A . n 
A 1 150  LYS 150  150  ?    ?   ?   A . n 
A 1 151  SER 151  151  ?    ?   ?   A . n 
A 1 152  TRP 152  152  ?    ?   ?   A . n 
A 1 153  MET 153  153  ?    ?   ?   A . n 
A 1 154  GLU 154  154  ?    ?   ?   A . n 
A 1 155  SER 155  155  ?    ?   ?   A . n 
A 1 156  GLU 156  156  ?    ?   ?   A . n 
A 1 157  PHE 157  157  ?    ?   ?   A . n 
A 1 158  ARG 158  158  158  ARG ARG A . n 
A 1 159  VAL 159  159  159  VAL VAL A . n 
A 1 160  TYR 160  160  160  TYR TYR A . n 
A 1 161  SER 161  161  161  SER SER A . n 
A 1 162  SER 162  162  162  SER SER A . n 
A 1 163  ALA 163  163  163  ALA ALA A . n 
A 1 164  ASN 164  164  164  ASN ASN A . n 
A 1 165  ASN 165  165  165  ASN ASN A . n 
A 1 166  CYS 166  166  166  CYS CYS A . n 
A 1 167  THR 167  167  167  THR THR A . n 
A 1 168  PHE 168  168  168  PHE PHE A . n 
A 1 169  GLU 169  169  169  GLU GLU A . n 
A 1 170  TYR 170  170  170  TYR TYR A . n 
A 1 171  VAL 171  171  171  VAL VAL A . n 
A 1 172  SER 172  172  172  SER SER A . n 
A 1 173  GLN 173  173  ?    ?   ?   A . n 
A 1 174  PRO 174  174  ?    ?   ?   A . n 
A 1 175  PHE 175  175  ?    ?   ?   A . n 
A 1 176  LEU 176  176  ?    ?   ?   A . n 
A 1 177  MET 177  177  ?    ?   ?   A . n 
A 1 178  ASP 178  178  ?    ?   ?   A . n 
A 1 179  LEU 179  179  ?    ?   ?   A . n 
A 1 180  GLU 180  180  ?    ?   ?   A . n 
A 1 181  GLY 181  181  ?    ?   ?   A . n 
A 1 182  LYS 182  182  ?    ?   ?   A . n 
A 1 183  GLN 183  183  ?    ?   ?   A . n 
A 1 184  GLY 184  184  ?    ?   ?   A . n 
A 1 185  ASN 185  185  ?    ?   ?   A . n 
A 1 186  PHE 186  186  ?    ?   ?   A . n 
A 1 187  LYS 187  187  ?    ?   ?   A . n 
A 1 188  ASN 188  188  188  ASN ASN A . n 
A 1 189  LEU 189  189  189  LEU LEU A . n 
A 1 190  ARG 190  190  190  ARG ARG A . n 
A 1 191  GLU 191  191  191  GLU GLU A . n 
A 1 192  PHE 192  192  192  PHE PHE A . n 
A 1 193  VAL 193  193  193  VAL VAL A . n 
A 1 194  PHE 194  194  194  PHE PHE A . n 
A 1 195  LYS 195  195  195  LYS LYS A . n 
A 1 196  ASN 196  196  196  ASN ASN A . n 
A 1 197  ILE 197  197  197  ILE ILE A . n 
A 1 198  ASP 198  198  198  ASP ASP A . n 
A 1 199  GLY 199  199  199  GLY GLY A . n 
A 1 200  TYR 200  200  200  TYR TYR A . n 
A 1 201  PHE 201  201  201  PHE PHE A . n 
A 1 202  LYS 202  202  202  LYS LYS A . n 
A 1 203  ILE 203  203  203  ILE ILE A . n 
A 1 204  TYR 204  204  204  TYR TYR A . n 
A 1 205  SER 205  205  205  SER SER A . n 
A 1 206  LYS 206  206  206  LYS LYS A . n 
A 1 207  HIS 207  207  207  HIS HIS A . n 
A 1 208  THR 208  208  208  THR THR A . n 
A 1 209  PRO 209  209  209  PRO PRO A . n 
A 1 210  ILE 210  210  210  ILE ILE A . n 
A 1 211  ASN 211  211  211  ASN ASN A . n 
A 1 212  LEU 212  212  212  LEU LEU A . n 
A 1 213  VAL 213  213  213  VAL VAL A . n 
A 1 214  ARG 214  214  214  ARG ARG A . n 
A 1 215  ASP 215  215  215  ASP ASP A . n 
A 1 216  LEU 216  216  216  LEU LEU A . n 
A 1 217  PRO 217  217  217  PRO PRO A . n 
A 1 218  GLN 218  218  218  GLN GLN A . n 
A 1 219  GLY 219  219  219  GLY GLY A . n 
A 1 220  PHE 220  220  220  PHE PHE A . n 
A 1 221  SER 221  221  221  SER SER A . n 
A 1 222  ALA 222  222  222  ALA ALA A . n 
A 1 223  LEU 223  223  223  LEU LEU A . n 
A 1 224  GLU 224  224  224  GLU GLU A . n 
A 1 225  PRO 225  225  225  PRO PRO A . n 
A 1 226  LEU 226  226  226  LEU LEU A . n 
A 1 227  VAL 227  227  227  VAL VAL A . n 
A 1 228  ASP 228  228  228  ASP ASP A . n 
A 1 229  LEU 229  229  229  LEU LEU A . n 
A 1 230  PRO 230  230  230  PRO PRO A . n 
A 1 231  ILE 231  231  231  ILE ILE A . n 
A 1 232  GLY 232  232  232  GLY GLY A . n 
A 1 233  ILE 233  233  233  ILE ILE A . n 
A 1 234  ASN 234  234  234  ASN ASN A . n 
A 1 235  ILE 235  235  235  ILE ILE A . n 
A 1 236  THR 236  236  236  THR THR A . n 
A 1 237  ARG 237  237  237  ARG ARG A . n 
A 1 238  PHE 238  238  238  PHE PHE A . n 
A 1 239  GLN 239  239  239  GLN GLN A . n 
A 1 240  THR 240  240  240  THR THR A . n 
A 1 241  LEU 241  241  241  LEU LEU A . n 
A 1 242  LEU 242  242  242  LEU LEU A . n 
A 1 243  ALA 243  243  243  ALA ALA A . n 
A 1 244  LEU 244  244  244  LEU LEU A . n 
A 1 245  HIS 245  245  ?    ?   ?   A . n 
A 1 246  ARG 246  246  ?    ?   ?   A . n 
A 1 247  SER 247  247  ?    ?   ?   A . n 
A 1 248  TYR 248  248  ?    ?   ?   A . n 
A 1 249  LEU 249  249  ?    ?   ?   A . n 
A 1 250  THR 250  250  ?    ?   ?   A . n 
A 1 251  PRO 251  251  ?    ?   ?   A . n 
A 1 252  GLY 252  252  ?    ?   ?   A . n 
A 1 253  ASP 253  253  ?    ?   ?   A . n 
A 1 254  SER 254  254  ?    ?   ?   A . n 
A 1 255  SER 255  255  ?    ?   ?   A . n 
A 1 256  SER 256  256  ?    ?   ?   A . n 
A 1 257  GLY 257  257  ?    ?   ?   A . n 
A 1 258  TRP 258  258  ?    ?   ?   A . n 
A 1 259  THR 259  259  ?    ?   ?   A . n 
A 1 260  ALA 260  260  ?    ?   ?   A . n 
A 1 261  GLY 261  261  ?    ?   ?   A . n 
A 1 262  ALA 262  262  ?    ?   ?   A . n 
A 1 263  ALA 263  263  263  ALA ALA A . n 
A 1 264  ALA 264  264  264  ALA ALA A . n 
A 1 265  TYR 265  265  265  TYR TYR A . n 
A 1 266  TYR 266  266  266  TYR TYR A . n 
A 1 267  VAL 267  267  267  VAL VAL A . n 
A 1 268  GLY 268  268  268  GLY GLY A . n 
A 1 269  TYR 269  269  269  TYR TYR A . n 
A 1 270  LEU 270  270  270  LEU LEU A . n 
A 1 271  GLN 271  271  271  GLN GLN A . n 
A 1 272  PRO 272  272  272  PRO PRO A . n 
A 1 273  ARG 273  273  273  ARG ARG A . n 
A 1 274  THR 274  274  274  THR THR A . n 
A 1 275  PHE 275  275  275  PHE PHE A . n 
A 1 276  LEU 276  276  276  LEU LEU A . n 
A 1 277  LEU 277  277  277  LEU LEU A . n 
A 1 278  LYS 278  278  278  LYS LYS A . n 
A 1 279  TYR 279  279  279  TYR TYR A . n 
A 1 280  ASN 280  280  280  ASN ASN A . n 
A 1 281  GLU 281  281  281  GLU GLU A . n 
A 1 282  ASN 282  282  282  ASN ASN A . n 
A 1 283  GLY 283  283  283  GLY GLY A . n 
A 1 284  THR 284  284  284  THR THR A . n 
A 1 285  ILE 285  285  285  ILE ILE A . n 
A 1 286  THR 286  286  286  THR THR A . n 
A 1 287  ASP 287  287  287  ASP ASP A . n 
A 1 288  ALA 288  288  288  ALA ALA A . n 
A 1 289  VAL 289  289  289  VAL VAL A . n 
A 1 290  ASP 290  290  290  ASP ASP A . n 
A 1 291  CYS 291  291  291  CYS CYS A . n 
A 1 292  ALA 292  292  292  ALA ALA A . n 
A 1 293  LEU 293  293  293  LEU LEU A . n 
A 1 294  ASP 294  294  294  ASP ASP A . n 
A 1 295  PRO 295  295  295  PRO PRO A . n 
A 1 296  LEU 296  296  296  LEU LEU A . n 
A 1 297  SER 297  297  297  SER SER A . n 
A 1 298  GLU 298  298  298  GLU GLU A . n 
A 1 299  THR 299  299  299  THR THR A . n 
A 1 300  LYS 300  300  300  LYS LYS A . n 
A 1 301  CYS 301  301  301  CYS CYS A . n 
A 1 302  THR 302  302  302  THR THR A . n 
A 1 303  LEU 303  303  303  LEU LEU A . n 
A 1 304  LYS 304  304  304  LYS LYS A . n 
A 1 305  SER 305  305  305  SER SER A . n 
A 1 306  PHE 306  306  306  PHE PHE A . n 
A 1 307  THR 307  307  307  THR THR A . n 
A 1 308  VAL 308  308  308  VAL VAL A . n 
A 1 309  GLU 309  309  309  GLU GLU A . n 
A 1 310  LYS 310  310  310  LYS LYS A . n 
A 1 311  GLY 311  311  311  GLY GLY A . n 
A 1 312  ILE 312  312  312  ILE ILE A . n 
A 1 313  TYR 313  313  313  TYR TYR A . n 
A 1 314  GLN 314  314  314  GLN GLN A . n 
A 1 315  THR 315  315  315  THR THR A . n 
A 1 316  SER 316  316  316  SER SER A . n 
A 1 317  ASN 317  317  317  ASN ASN A . n 
A 1 318  PHE 318  318  318  PHE PHE A . n 
A 1 319  ARG 319  319  319  ARG ARG A . n 
A 1 320  VAL 320  320  320  VAL VAL A . n 
A 1 321  GLN 321  321  321  GLN GLN A . n 
A 1 322  PRO 322  322  322  PRO PRO A . n 
A 1 323  THR 323  323  323  THR THR A . n 
A 1 324  GLU 324  324  324  GLU GLU A . n 
A 1 325  SER 325  325  325  SER SER A . n 
A 1 326  ILE 326  326  326  ILE ILE A . n 
A 1 327  VAL 327  327  327  VAL VAL A . n 
A 1 328  ARG 328  328  328  ARG ARG A . n 
A 1 329  PHE 329  329  329  PHE PHE A . n 
A 1 330  PRO 330  330  330  PRO PRO A . n 
A 1 331  ASN 331  331  331  ASN ASN A . n 
A 1 332  ILE 332  332  332  ILE ILE A . n 
A 1 333  THR 333  333  333  THR THR A . n 
A 1 334  ASN 334  334  334  ASN ASN A . n 
A 1 335  LEU 335  335  335  LEU LEU A . n 
A 1 336  CYS 336  336  336  CYS CYS A . n 
A 1 337  PRO 337  337  337  PRO PRO A . n 
A 1 338  PHE 338  338  338  PHE PHE A . n 
A 1 339  GLY 339  339  339  GLY GLY A . n 
A 1 340  GLU 340  340  340  GLU GLU A . n 
A 1 341  VAL 341  341  341  VAL VAL A . n 
A 1 342  PHE 342  342  342  PHE PHE A . n 
A 1 343  ASN 343  343  343  ASN ASN A . n 
A 1 344  ALA 344  344  344  ALA ALA A . n 
A 1 345  THR 345  345  345  THR THR A . n 
A 1 346  ARG 346  346  346  ARG ARG A . n 
A 1 347  PHE 347  347  347  PHE PHE A . n 
A 1 348  ALA 348  348  348  ALA ALA A . n 
A 1 349  SER 349  349  349  SER SER A . n 
A 1 350  VAL 350  350  350  VAL VAL A . n 
A 1 351  TYR 351  351  351  TYR TYR A . n 
A 1 352  ALA 352  352  352  ALA ALA A . n 
A 1 353  TRP 353  353  353  TRP TRP A . n 
A 1 354  ASN 354  354  354  ASN ASN A . n 
A 1 355  ARG 355  355  355  ARG ARG A . n 
A 1 356  LYS 356  356  356  LYS LYS A . n 
A 1 357  ARG 357  357  357  ARG ARG A . n 
A 1 358  ILE 358  358  358  ILE ILE A . n 
A 1 359  SER 359  359  359  SER SER A . n 
A 1 360  ASN 360  360  360  ASN ASN A . n 
A 1 361  CYS 361  361  361  CYS CYS A . n 
A 1 362  VAL 362  362  362  VAL VAL A . n 
A 1 363  ALA 363  363  363  ALA ALA A . n 
A 1 364  ASP 364  364  364  ASP ASP A . n 
A 1 365  TYR 365  365  365  TYR TYR A . n 
A 1 366  SER 366  366  366  SER SER A . n 
A 1 367  VAL 367  367  367  VAL VAL A . n 
A 1 368  LEU 368  368  368  LEU LEU A . n 
A 1 369  TYR 369  369  369  TYR TYR A . n 
A 1 370  ASN 370  370  370  ASN ASN A . n 
A 1 371  SER 371  371  371  SER SER A . n 
A 1 372  ALA 372  372  372  ALA ALA A . n 
A 1 373  SER 373  373  373  SER SER A . n 
A 1 374  PHE 374  374  374  PHE PHE A . n 
A 1 375  SER 375  375  375  SER SER A . n 
A 1 376  THR 376  376  376  THR THR A . n 
A 1 377  PHE 377  377  377  PHE PHE A . n 
A 1 378  LYS 378  378  378  LYS LYS A . n 
A 1 379  CYS 379  379  379  CYS CYS A . n 
A 1 380  TYR 380  380  380  TYR TYR A . n 
A 1 381  GLY 381  381  381  GLY GLY A . n 
A 1 382  VAL 382  382  382  VAL VAL A . n 
A 1 383  SER 383  383  383  SER SER A . n 
A 1 384  PRO 384  384  384  PRO PRO A . n 
A 1 385  THR 385  385  385  THR THR A . n 
A 1 386  LYS 386  386  386  LYS LYS A . n 
A 1 387  LEU 387  387  387  LEU LEU A . n 
A 1 388  ASN 388  388  388  ASN ASN A . n 
A 1 389  ASP 389  389  389  ASP ASP A . n 
A 1 390  LEU 390  390  390  LEU LEU A . n 
A 1 391  CYS 391  391  391  CYS CYS A . n 
A 1 392  PHE 392  392  392  PHE PHE A . n 
A 1 393  THR 393  393  393  THR THR A . n 
A 1 394  ASN 394  394  394  ASN ASN A . n 
A 1 395  VAL 395  395  395  VAL VAL A . n 
A 1 396  TYR 396  396  396  TYR TYR A . n 
A 1 397  ALA 397  397  397  ALA ALA A . n 
A 1 398  ASP 398  398  398  ASP ASP A . n 
A 1 399  SER 399  399  399  SER SER A . n 
A 1 400  PHE 400  400  400  PHE PHE A . n 
A 1 401  VAL 401  401  401  VAL VAL A . n 
A 1 402  ILE 402  402  402  ILE ILE A . n 
A 1 403  ARG 403  403  403  ARG ARG A . n 
A 1 404  GLY 404  404  404  GLY GLY A . n 
A 1 405  ASP 405  405  405  ASP ASP A . n 
A 1 406  GLU 406  406  406  GLU GLU A . n 
A 1 407  VAL 407  407  407  VAL VAL A . n 
A 1 408  ARG 408  408  408  ARG ARG A . n 
A 1 409  GLN 409  409  409  GLN GLN A . n 
A 1 410  ILE 410  410  410  ILE ILE A . n 
A 1 411  ALA 411  411  411  ALA ALA A . n 
A 1 412  PRO 412  412  412  PRO PRO A . n 
A 1 413  GLY 413  413  413  GLY GLY A . n 
A 1 414  GLN 414  414  414  GLN GLN A . n 
A 1 415  THR 415  415  415  THR THR A . n 
A 1 416  GLY 416  416  416  GLY GLY A . n 
A 1 417  LYS 417  417  417  LYS LYS A . n 
A 1 418  ILE 418  418  418  ILE ILE A . n 
A 1 419  ALA 419  419  419  ALA ALA A . n 
A 1 420  ASP 420  420  420  ASP ASP A . n 
A 1 421  TYR 421  421  421  TYR TYR A . n 
A 1 422  ASN 422  422  422  ASN ASN A . n 
A 1 423  TYR 423  423  423  TYR TYR A . n 
A 1 424  LYS 424  424  424  LYS LYS A . n 
A 1 425  LEU 425  425  425  LEU LEU A . n 
A 1 426  PRO 426  426  426  PRO PRO A . n 
A 1 427  ASP 427  427  427  ASP ASP A . n 
A 1 428  ASP 428  428  428  ASP ASP A . n 
A 1 429  PHE 429  429  429  PHE PHE A . n 
A 1 430  THR 430  430  430  THR THR A . n 
A 1 431  GLY 431  431  431  GLY GLY A . n 
A 1 432  CYS 432  432  432  CYS CYS A . n 
A 1 433  VAL 433  433  433  VAL VAL A . n 
A 1 434  ILE 434  434  434  ILE ILE A . n 
A 1 435  ALA 435  435  435  ALA ALA A . n 
A 1 436  TRP 436  436  436  TRP TRP A . n 
A 1 437  ASN 437  437  437  ASN ASN A . n 
A 1 438  SER 438  438  438  SER SER A . n 
A 1 439  ASN 439  439  439  ASN ASN A . n 
A 1 440  ASN 440  440  440  ASN ASN A . n 
A 1 441  LEU 441  441  441  LEU LEU A . n 
A 1 442  ASP 442  442  442  ASP ASP A . n 
A 1 443  SER 443  443  443  SER SER A . n 
A 1 444  LYS 444  444  444  LYS LYS A . n 
A 1 445  VAL 445  445  445  VAL VAL A . n 
A 1 446  GLY 446  446  446  GLY GLY 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  TYR 449  449  449  TYR TYR A . n 
A 1 450  ASN 450  450  450  ASN ASN A . n 
A 1 451  TYR 451  451  451  TYR TYR A . n 
A 1 452  LEU 452  452  452  LEU LEU A . n 
A 1 453  TYR 453  453  453  TYR TYR A . n 
A 1 454  ARG 454  454  454  ARG ARG A . n 
A 1 455  LEU 455  455  455  LEU LEU A . n 
A 1 456  PHE 456  456  456  PHE PHE A . n 
A 1 457  ARG 457  457  457  ARG ARG A . n 
A 1 458  LYS 458  458  458  LYS LYS A . n 
A 1 459  SER 459  459  459  SER SER A . n 
A 1 460  ASN 460  460  460  ASN ASN A . n 
A 1 461  LEU 461  461  461  LEU LEU A . n 
A 1 462  LYS 462  462  462  LYS LYS A . n 
A 1 463  PRO 463  463  463  PRO PRO A . n 
A 1 464  PHE 464  464  464  PHE PHE A . n 
A 1 465  GLU 465  465  465  GLU GLU A . n 
A 1 466  ARG 466  466  466  ARG ARG A . n 
A 1 467  ASP 467  467  467  ASP ASP A . n 
A 1 468  ILE 468  468  468  ILE ILE A . n 
A 1 469  SER 469  469  469  SER SER A . n 
A 1 470  THR 470  470  470  THR THR A . n 
A 1 471  GLU 471  471  471  GLU GLU A . n 
A 1 472  ILE 472  472  472  ILE ILE A . n 
A 1 473  TYR 473  473  473  TYR TYR A . n 
A 1 474  GLN 474  474  474  GLN GLN A . n 
A 1 475  ALA 475  475  475  ALA ALA A . n 
A 1 476  GLY 476  476  476  GLY GLY A . n 
A 1 477  SER 477  477  477  SER SER A . n 
A 1 478  THR 478  478  478  THR THR A . n 
A 1 479  PRO 479  479  479  PRO PRO A . n 
A 1 480  CYS 480  480  480  CYS CYS A . n 
A 1 481  ASN 481  481  481  ASN ASN A . n 
A 1 482  GLY 482  482  482  GLY GLY A . n 
A 1 483  VAL 483  483  483  VAL VAL A . n 
A 1 484  GLU 484  484  484  GLU GLU A . n 
A 1 485  GLY 485  485  485  GLY GLY A . n 
A 1 486  PHE 486  486  486  PHE PHE A . n 
A 1 487  ASN 487  487  487  ASN ASN A . n 
A 1 488  CYS 488  488  488  CYS CYS A . n 
A 1 489  TYR 489  489  489  TYR TYR A . n 
A 1 490  PHE 490  490  490  PHE PHE A . n 
A 1 491  PRO 491  491  491  PRO PRO A . n 
A 1 492  LEU 492  492  492  LEU LEU A . n 
A 1 493  GLN 493  493  493  GLN GLN A . n 
A 1 494  SER 494  494  494  SER SER A . n 
A 1 495  TYR 495  495  495  TYR TYR A . n 
A 1 496  GLY 496  496  496  GLY GLY A . n 
A 1 497  PHE 497  497  497  PHE PHE A . n 
A 1 498  GLN 498  498  498  GLN GLN A . n 
A 1 499  PRO 499  499  499  PRO PRO A . n 
A 1 500  THR 500  500  500  THR THR A . n 
A 1 501  ASN 501  501  501  ASN ASN A . n 
A 1 502  GLY 502  502  502  GLY GLY A . n 
A 1 503  VAL 503  503  503  VAL VAL A . n 
A 1 504  GLY 504  504  504  GLY GLY A . n 
A 1 505  TYR 505  505  505  TYR TYR A . n 
A 1 506  GLN 506  506  506  GLN GLN A . n 
A 1 507  PRO 507  507  507  PRO PRO A . n 
A 1 508  TYR 508  508  508  TYR TYR A . n 
A 1 509  ARG 509  509  509  ARG ARG A . n 
A 1 510  VAL 510  510  510  VAL VAL A . n 
A 1 511  VAL 511  511  511  VAL VAL A . n 
A 1 512  VAL 512  512  512  VAL VAL A . n 
A 1 513  LEU 513  513  513  LEU LEU A . n 
A 1 514  SER 514  514  514  SER SER A . n 
A 1 515  PHE 515  515  515  PHE PHE A . n 
A 1 516  GLU 516  516  516  GLU GLU A . n 
A 1 517  LEU 517  517  517  LEU LEU A . n 
A 1 518  LEU 518  518  518  LEU LEU A . n 
A 1 519  HIS 519  519  519  HIS HIS A . n 
A 1 520  ALA 520  520  520  ALA ALA A . n 
A 1 521  PRO 521  521  521  PRO PRO A . n 
A 1 522  ALA 522  522  522  ALA ALA A . n 
A 1 523  THR 523  523  523  THR THR A . n 
A 1 524  VAL 524  524  524  VAL VAL A . n 
A 1 525  CYS 525  525  525  CYS CYS A . n 
A 1 526  GLY 526  526  526  GLY GLY A . n 
A 1 527  PRO 527  527  527  PRO PRO A . n 
A 1 528  LYS 528  528  528  LYS LYS A . n 
A 1 529  LYS 529  529  529  LYS LYS A . n 
A 1 530  SER 530  530  530  SER SER A . n 
A 1 531  THR 531  531  531  THR THR A . n 
A 1 532  ASN 532  532  532  ASN ASN A . n 
A 1 533  LEU 533  533  533  LEU LEU A . n 
A 1 534  VAL 534  534  534  VAL VAL A . n 
A 1 535  LYS 535  535  535  LYS LYS A . n 
A 1 536  ASN 536  536  536  ASN ASN A . n 
A 1 537  LYS 537  537  537  LYS LYS A . n 
A 1 538  CYS 538  538  538  CYS CYS A . n 
A 1 539  VAL 539  539  539  VAL VAL A . n 
A 1 540  ASN 540  540  540  ASN ASN A . n 
A 1 541  PHE 541  541  541  PHE PHE A . n 
A 1 542  ASN 542  542  542  ASN ASN A . n 
A 1 543  PHE 543  543  543  PHE PHE A . n 
A 1 544  ASN 544  544  544  ASN ASN A . n 
A 1 545  GLY 545  545  545  GLY GLY A . n 
A 1 546  LEU 546  546  546  LEU LEU A . n 
A 1 547  THR 547  547  547  THR THR A . n 
A 1 548  GLY 548  548  548  GLY GLY A . n 
A 1 549  THR 549  549  549  THR THR A . n 
A 1 550  GLY 550  550  550  GLY GLY A . n 
A 1 551  VAL 551  551  551  VAL VAL A . n 
A 1 552  LEU 552  552  552  LEU LEU A . n 
A 1 553  THR 553  553  553  THR THR A . n 
A 1 554  GLU 554  554  554  GLU GLU A . n 
A 1 555  SER 555  555  555  SER SER A . n 
A 1 556  ASN 556  556  556  ASN ASN A . n 
A 1 557  LYS 557  557  557  LYS LYS A . n 
A 1 558  LYS 558  558  558  LYS LYS A . n 
A 1 559  PHE 559  559  559  PHE PHE A . n 
A 1 560  LEU 560  560  560  LEU LEU A . n 
A 1 561  PRO 561  561  561  PRO PRO A . n 
A 1 562  PHE 562  562  562  PHE PHE A . n 
A 1 563  GLN 563  563  563  GLN GLN A . n 
A 1 564  GLN 564  564  564  GLN GLN A . n 
A 1 565  PHE 565  565  565  PHE PHE A . n 
A 1 566  GLY 566  566  566  GLY GLY A . n 
A 1 567  ARG 567  567  567  ARG ARG A . n 
A 1 568  ASP 568  568  568  ASP ASP A . n 
A 1 569  ILE 569  569  569  ILE ILE A . n 
A 1 570  ALA 570  570  570  ALA ALA A . n 
A 1 571  ASP 571  571  571  ASP ASP A . n 
A 1 572  THR 572  572  572  THR THR A . n 
A 1 573  THR 573  573  573  THR THR A . n 
A 1 574  ASP 574  574  574  ASP ASP A . n 
A 1 575  ALA 575  575  575  ALA ALA A . n 
A 1 576  VAL 576  576  576  VAL VAL A . n 
A 1 577  ARG 577  577  577  ARG ARG A . n 
A 1 578  ASP 578  578  578  ASP ASP A . n 
A 1 579  PRO 579  579  579  PRO PRO A . n 
A 1 580  GLN 580  580  580  GLN GLN A . n 
A 1 581  THR 581  581  581  THR THR A . n 
A 1 582  LEU 582  582  582  LEU LEU A . n 
A 1 583  GLU 583  583  583  GLU GLU A . n 
A 1 584  ILE 584  584  584  ILE ILE A . n 
A 1 585  LEU 585  585  585  LEU LEU A . n 
A 1 586  ASP 586  586  586  ASP ASP A . n 
A 1 587  ILE 587  587  587  ILE ILE A . n 
A 1 588  THR 588  588  588  THR THR A . n 
A 1 589  PRO 589  589  589  PRO PRO A . n 
A 1 590  CYS 590  590  590  CYS CYS A . n 
A 1 591  SER 591  591  591  SER SER A . n 
A 1 592  PHE 592  592  592  PHE PHE A . n 
A 1 593  GLY 593  593  593  GLY GLY A . n 
A 1 594  GLY 594  594  594  GLY GLY A . n 
A 1 595  VAL 595  595  595  VAL VAL A . n 
A 1 596  SER 596  596  596  SER SER A . n 
A 1 597  VAL 597  597  597  VAL VAL A . n 
A 1 598  ILE 598  598  598  ILE ILE A . n 
A 1 599  THR 599  599  599  THR THR A . n 
A 1 600  PRO 600  600  600  PRO PRO A . n 
A 1 601  GLY 601  601  601  GLY GLY A . n 
A 1 602  THR 602  602  602  THR THR A . n 
A 1 603  ASN 603  603  603  ASN ASN A . n 
A 1 604  THR 604  604  604  THR THR A . n 
A 1 605  SER 605  605  605  SER SER A . n 
A 1 606  ASN 606  606  606  ASN ASN A . n 
A 1 607  GLN 607  607  607  GLN GLN A . n 
A 1 608  VAL 608  608  608  VAL VAL A . n 
A 1 609  ALA 609  609  609  ALA ALA A . n 
A 1 610  VAL 610  610  610  VAL VAL A . n 
A 1 611  LEU 611  611  611  LEU LEU A . n 
A 1 612  TYR 612  612  612  TYR TYR A . n 
A 1 613  GLN 613  613  613  GLN GLN A . n 
A 1 614  GLY 614  614  614  GLY GLY A . n 
A 1 615  VAL 615  615  615  VAL VAL A . n 
A 1 616  ASN 616  616  616  ASN ASN A . n 
A 1 617  CYS 617  617  617  CYS CYS A . n 
A 1 618  THR 618  618  618  THR THR A . n 
A 1 619  GLU 619  619  619  GLU GLU A . n 
A 1 620  VAL 620  620  620  VAL VAL A . n 
A 1 621  PRO 621  621  621  PRO PRO A . n 
A 1 622  VAL 622  622  622  VAL VAL A . n 
A 1 623  ALA 623  623  ?    ?   ?   A . n 
A 1 624  ILE 624  624  ?    ?   ?   A . n 
A 1 625  HIS 625  625  ?    ?   ?   A . n 
A 1 626  ALA 626  626  ?    ?   ?   A . n 
A 1 627  ASP 627  627  ?    ?   ?   A . n 
A 1 628  GLN 628  628  ?    ?   ?   A . n 
A 1 629  LEU 629  629  ?    ?   ?   A . n 
A 1 630  THR 630  630  ?    ?   ?   A . n 
A 1 631  PRO 631  631  631  PRO PRO A . n 
A 1 632  THR 632  632  632  THR THR A . n 
A 1 633  TRP 633  633  633  TRP TRP A . n 
A 1 634  ARG 634  634  634  ARG ARG A . n 
A 1 635  VAL 635  635  635  VAL VAL A . n 
A 1 636  TYR 636  636  636  TYR TYR A . n 
A 1 637  SER 637  637  637  SER SER A . n 
A 1 638  THR 638  638  638  THR THR A . n 
A 1 639  GLY 639  639  639  GLY GLY A . n 
A 1 640  SER 640  640  640  SER SER A . n 
A 1 641  ASN 641  641  641  ASN ASN A . n 
A 1 642  VAL 642  642  642  VAL VAL A . n 
A 1 643  PHE 643  643  643  PHE PHE A . n 
A 1 644  GLN 644  644  644  GLN GLN A . n 
A 1 645  THR 645  645  645  THR THR A . n 
A 1 646  ARG 646  646  646  ARG ARG A . n 
A 1 647  ALA 647  647  647  ALA ALA A . n 
A 1 648  GLY 648  648  648  GLY GLY A . n 
A 1 649  CYS 649  649  649  CYS CYS A . n 
A 1 650  LEU 650  650  650  LEU LEU A . n 
A 1 651  ILE 651  651  651  ILE ILE A . n 
A 1 652  GLY 652  652  652  GLY GLY A . n 
A 1 653  ALA 653  653  653  ALA ALA A . n 
A 1 654  GLU 654  654  654  GLU GLU A . n 
A 1 655  HIS 655  655  655  HIS HIS A . n 
A 1 656  VAL 656  656  656  VAL VAL A . n 
A 1 657  ASN 657  657  657  ASN ASN A . n 
A 1 658  ASN 658  658  658  ASN ASN A . n 
A 1 659  SER 659  659  659  SER SER A . n 
A 1 660  TYR 660  660  660  TYR TYR A . n 
A 1 661  GLU 661  661  661  GLU GLU A . n 
A 1 662  CYS 662  662  662  CYS CYS A . n 
A 1 663  ASP 663  663  663  ASP ASP A . n 
A 1 664  ILE 664  664  664  ILE ILE A . n 
A 1 665  PRO 665  665  665  PRO PRO A . n 
A 1 666  ILE 666  666  666  ILE ILE A . n 
A 1 667  GLY 667  667  667  GLY GLY A . n 
A 1 668  ALA 668  668  668  ALA ALA A . n 
A 1 669  GLY 669  669  669  GLY GLY A . n 
A 1 670  ILE 670  670  670  ILE ILE A . n 
A 1 671  CYS 671  671  671  CYS CYS A . n 
A 1 672  ALA 672  672  672  ALA ALA A . n 
A 1 673  SER 673  673  673  SER SER A . n 
A 1 674  TYR 674  674  674  TYR TYR A . n 
A 1 675  GLN 675  675  675  GLN GLN A . n 
A 1 676  THR 676  676  676  THR THR A . n 
A 1 677  GLN 677  677  ?    ?   ?   A . n 
A 1 678  THR 678  678  ?    ?   ?   A . n 
A 1 679  ASN 679  679  ?    ?   ?   A . n 
A 1 680  SER 680  680  ?    ?   ?   A . n 
A 1 681  PRO 681  681  ?    ?   ?   A . n 
A 1 682  ARG 682  682  ?    ?   ?   A . n 
A 1 683  ARG 683  683  ?    ?   ?   A . n 
A 1 684  ALA 684  684  ?    ?   ?   A . n 
A 1 685  ARG 685  685  ?    ?   ?   A . n 
A 1 686  SER 686  686  ?    ?   ?   A . n 
A 1 687  VAL 687  687  ?    ?   ?   A . n 
A 1 688  ALA 688  688  ?    ?   ?   A . n 
A 1 689  SER 689  689  689  SER SER A . n 
A 1 690  GLN 690  690  690  GLN GLN A . n 
A 1 691  SER 691  691  691  SER SER A . n 
A 1 692  ILE 692  692  692  ILE ILE A . n 
A 1 693  ILE 693  693  693  ILE ILE A . n 
A 1 694  ALA 694  694  694  ALA ALA A . n 
A 1 695  TYR 695  695  695  TYR TYR A . n 
A 1 696  THR 696  696  696  THR THR A . n 
A 1 697  MET 697  697  697  MET MET A . n 
A 1 698  SER 698  698  698  SER SER A . n 
A 1 699  LEU 699  699  699  LEU LEU A . n 
A 1 700  GLY 700  700  700  GLY GLY A . n 
A 1 701  ALA 701  701  701  ALA ALA A . n 
A 1 702  GLU 702  702  702  GLU GLU A . n 
A 1 703  ASN 703  703  703  ASN ASN A . n 
A 1 704  SER 704  704  704  SER SER A . n 
A 1 705  VAL 705  705  705  VAL VAL A . n 
A 1 706  ALA 706  706  706  ALA ALA A . n 
A 1 707  TYR 707  707  707  TYR TYR A . n 
A 1 708  SER 708  708  708  SER SER A . n 
A 1 709  ASN 709  709  709  ASN ASN A . n 
A 1 710  ASN 710  710  710  ASN ASN A . n 
A 1 711  SER 711  711  711  SER SER A . n 
A 1 712  ILE 712  712  712  ILE ILE A . n 
A 1 713  ALA 713  713  713  ALA ALA A . n 
A 1 714  ILE 714  714  714  ILE ILE A . n 
A 1 715  PRO 715  715  715  PRO PRO A . n 
A 1 716  THR 716  716  716  THR THR A . n 
A 1 717  ASN 717  717  717  ASN ASN A . n 
A 1 718  PHE 718  718  718  PHE PHE A . n 
A 1 719  THR 719  719  719  THR THR A . n 
A 1 720  ILE 720  720  720  ILE ILE A . n 
A 1 721  SER 721  721  721  SER SER A . n 
A 1 722  VAL 722  722  722  VAL VAL A . n 
A 1 723  THR 723  723  723  THR THR A . n 
A 1 724  THR 724  724  724  THR THR A . n 
A 1 725  GLU 725  725  725  GLU GLU A . n 
A 1 726  ILE 726  726  726  ILE ILE A . n 
A 1 727  LEU 727  727  727  LEU LEU A . n 
A 1 728  PRO 728  728  728  PRO PRO A . n 
A 1 729  VAL 729  729  729  VAL VAL A . n 
A 1 730  SER 730  730  730  SER SER A . n 
A 1 731  MET 731  731  731  MET MET A . n 
A 1 732  THR 732  732  732  THR THR A . n 
A 1 733  LYS 733  733  733  LYS LYS A . n 
A 1 734  THR 734  734  734  THR THR A . n 
A 1 735  SER 735  735  735  SER SER A . n 
A 1 736  VAL 736  736  736  VAL VAL A . n 
A 1 737  ASP 737  737  737  ASP ASP A . n 
A 1 738  CYS 738  738  738  CYS CYS A . n 
A 1 739  THR 739  739  739  THR THR A . n 
A 1 740  MET 740  740  740  MET MET A . n 
A 1 741  TYR 741  741  741  TYR TYR A . n 
A 1 742  ILE 742  742  742  ILE ILE A . n 
A 1 743  CYS 743  743  743  CYS CYS A . n 
A 1 744  GLY 744  744  744  GLY GLY A . n 
A 1 745  ASP 745  745  745  ASP ASP A . n 
A 1 746  SER 746  746  746  SER SER A . n 
A 1 747  THR 747  747  747  THR THR A . n 
A 1 748  GLU 748  748  748  GLU GLU A . n 
A 1 749  CYS 749  749  749  CYS CYS A . n 
A 1 750  SER 750  750  750  SER SER A . n 
A 1 751  ASN 751  751  751  ASN ASN A . n 
A 1 752  LEU 752  752  752  LEU LEU A . n 
A 1 753  LEU 753  753  753  LEU LEU A . n 
A 1 754  LEU 754  754  754  LEU LEU A . n 
A 1 755  GLN 755  755  755  GLN GLN A . n 
A 1 756  TYR 756  756  756  TYR TYR A . n 
A 1 757  GLY 757  757  757  GLY GLY A . n 
A 1 758  SER 758  758  758  SER SER A . n 
A 1 759  PHE 759  759  759  PHE PHE A . n 
A 1 760  CYS 760  760  760  CYS CYS A . n 
A 1 761  THR 761  761  761  THR THR A . n 
A 1 762  GLN 762  762  762  GLN GLN A . n 
A 1 763  LEU 763  763  763  LEU LEU A . n 
A 1 764  ASN 764  764  764  ASN ASN A . n 
A 1 765  ARG 765  765  765  ARG ARG A . n 
A 1 766  ALA 766  766  766  ALA ALA A . n 
A 1 767  LEU 767  767  767  LEU LEU A . n 
A 1 768  THR 768  768  768  THR THR A . n 
A 1 769  GLY 769  769  769  GLY GLY A . n 
A 1 770  ILE 770  770  770  ILE ILE A . n 
A 1 771  ALA 771  771  771  ALA ALA A . n 
A 1 772  VAL 772  772  772  VAL VAL A . n 
A 1 773  GLU 773  773  773  GLU GLU A . n 
A 1 774  GLN 774  774  774  GLN GLN A . n 
A 1 775  ASP 775  775  775  ASP ASP A . n 
A 1 776  LYS 776  776  776  LYS LYS A . n 
A 1 777  ASN 777  777  777  ASN ASN A . n 
A 1 778  THR 778  778  778  THR THR A . n 
A 1 779  GLN 779  779  779  GLN GLN A . n 
A 1 780  GLU 780  780  780  GLU GLU A . n 
A 1 781  VAL 781  781  781  VAL VAL A . n 
A 1 782  PHE 782  782  782  PHE PHE A . n 
A 1 783  ALA 783  783  783  ALA ALA A . n 
A 1 784  GLN 784  784  784  GLN GLN A . n 
A 1 785  VAL 785  785  785  VAL VAL A . n 
A 1 786  LYS 786  786  786  LYS LYS A . n 
A 1 787  GLN 787  787  787  GLN GLN A . n 
A 1 788  ILE 788  788  788  ILE ILE A . n 
A 1 789  TYR 789  789  789  TYR TYR A . n 
A 1 790  LYS 790  790  790  LYS LYS A . n 
A 1 791  THR 791  791  791  THR THR A . n 
A 1 792  PRO 792  792  792  PRO PRO A . n 
A 1 793  PRO 793  793  793  PRO PRO A . n 
A 1 794  ILE 794  794  794  ILE ILE A . n 
A 1 795  LYS 795  795  795  LYS LYS A . n 
A 1 796  ASP 796  796  796  ASP ASP A . n 
A 1 797  PHE 797  797  797  PHE PHE A . n 
A 1 798  GLY 798  798  798  GLY GLY A . n 
A 1 799  GLY 799  799  799  GLY GLY A . n 
A 1 800  PHE 800  800  800  PHE PHE A . n 
A 1 801  ASN 801  801  801  ASN ASN A . n 
A 1 802  PHE 802  802  802  PHE PHE A . n 
A 1 803  SER 803  803  803  SER SER A . n 
A 1 804  GLN 804  804  804  GLN GLN A . n 
A 1 805  ILE 805  805  805  ILE ILE A . n 
A 1 806  LEU 806  806  806  LEU LEU A . n 
A 1 807  PRO 807  807  807  PRO PRO A . n 
A 1 808  ASP 808  808  808  ASP ASP A . n 
A 1 809  PRO 809  809  809  PRO PRO A . n 
A 1 810  SER 810  810  810  SER SER A . n 
A 1 811  LYS 811  811  811  LYS LYS A . n 
A 1 812  PRO 812  812  812  PRO PRO A . n 
A 1 813  SER 813  813  813  SER SER A . n 
A 1 814  LYS 814  814  814  LYS LYS A . n 
A 1 815  ARG 815  815  815  ARG ARG A . n 
A 1 816  SER 816  816  816  SER SER A . n 
A 1 817  PHE 817  817  817  PHE PHE A . n 
A 1 818  ILE 818  818  818  ILE ILE A . n 
A 1 819  GLU 819  819  819  GLU GLU A . n 
A 1 820  ASP 820  820  820  ASP ASP A . n 
A 1 821  LEU 821  821  821  LEU LEU A . n 
A 1 822  LEU 822  822  822  LEU LEU A . n 
A 1 823  PHE 823  823  823  PHE PHE A . n 
A 1 824  ASN 824  824  824  ASN ASN A . n 
A 1 825  LYS 825  825  825  LYS LYS A . n 
A 1 826  VAL 826  826  826  VAL VAL A . n 
A 1 827  THR 827  827  827  THR THR A . n 
A 1 828  LEU 828  828  ?    ?   ?   A . n 
A 1 829  ALA 829  829  ?    ?   ?   A . n 
A 1 830  ASP 830  830  ?    ?   ?   A . n 
A 1 831  ALA 831  831  ?    ?   ?   A . n 
A 1 832  GLY 832  832  ?    ?   ?   A . n 
A 1 833  PHE 833  833  ?    ?   ?   A . n 
A 1 834  ILE 834  834  ?    ?   ?   A . n 
A 1 835  LYS 835  835  ?    ?   ?   A . n 
A 1 836  GLN 836  836  ?    ?   ?   A . n 
A 1 837  TYR 837  837  ?    ?   ?   A . n 
A 1 838  GLY 838  838  ?    ?   ?   A . n 
A 1 839  ASP 839  839  ?    ?   ?   A . n 
A 1 840  CYS 840  840  ?    ?   ?   A . n 
A 1 841  LEU 841  841  ?    ?   ?   A . n 
A 1 842  GLY 842  842  ?    ?   ?   A . n 
A 1 843  ASP 843  843  ?    ?   ?   A . n 
A 1 844  ILE 844  844  ?    ?   ?   A . n 
A 1 845  ALA 845  845  ?    ?   ?   A . n 
A 1 846  ALA 846  846  ?    ?   ?   A . n 
A 1 847  ARG 847  847  ?    ?   ?   A . n 
A 1 848  ASP 848  848  848  ASP ASP A . n 
A 1 849  LEU 849  849  849  LEU LEU A . n 
A 1 850  ILE 850  850  850  ILE ILE A . n 
A 1 851  CYS 851  851  851  CYS CYS A . n 
A 1 852  ALA 852  852  852  ALA ALA A . n 
A 1 853  GLN 853  853  853  GLN GLN A . n 
A 1 854  LYS 854  854  854  LYS LYS A . n 
A 1 855  PHE 855  855  855  PHE PHE A . n 
A 1 856  ASN 856  856  856  ASN ASN A . n 
A 1 857  GLY 857  857  857  GLY GLY A . n 
A 1 858  LEU 858  858  858  LEU LEU A . n 
A 1 859  THR 859  859  859  THR THR A . n 
A 1 860  VAL 860  860  860  VAL VAL A . n 
A 1 861  LEU 861  861  861  LEU LEU A . n 
A 1 862  PRO 862  862  862  PRO PRO A . n 
A 1 863  PRO 863  863  863  PRO PRO A . n 
A 1 864  LEU 864  864  864  LEU LEU A . n 
A 1 865  LEU 865  865  865  LEU LEU A . n 
A 1 866  THR 866  866  866  THR THR A . n 
A 1 867  ASP 867  867  867  ASP ASP A . n 
A 1 868  GLU 868  868  868  GLU GLU A . n 
A 1 869  MET 869  869  869  MET MET A . n 
A 1 870  ILE 870  870  870  ILE ILE A . n 
A 1 871  ALA 871  871  871  ALA ALA A . n 
A 1 872  GLN 872  872  872  GLN GLN A . n 
A 1 873  TYR 873  873  873  TYR TYR A . n 
A 1 874  THR 874  874  874  THR THR A . n 
A 1 875  SER 875  875  875  SER SER A . n 
A 1 876  ALA 876  876  876  ALA ALA A . n 
A 1 877  LEU 877  877  877  LEU LEU A . n 
A 1 878  LEU 878  878  878  LEU LEU A . n 
A 1 879  ALA 879  879  879  ALA ALA A . n 
A 1 880  GLY 880  880  880  GLY GLY A . n 
A 1 881  THR 881  881  881  THR THR A . n 
A 1 882  ILE 882  882  882  ILE ILE A . n 
A 1 883  THR 883  883  883  THR THR A . n 
A 1 884  SER 884  884  884  SER SER A . n 
A 1 885  GLY 885  885  885  GLY GLY A . n 
A 1 886  TRP 886  886  886  TRP TRP A . n 
A 1 887  THR 887  887  887  THR THR A . n 
A 1 888  PHE 888  888  888  PHE PHE A . n 
A 1 889  GLY 889  889  889  GLY GLY A . n 
A 1 890  ALA 890  890  890  ALA ALA A . n 
A 1 891  GLY 891  891  891  GLY GLY A . n 
A 1 892  ALA 892  892  892  ALA ALA A . n 
A 1 893  ALA 893  893  893  ALA ALA A . n 
A 1 894  LEU 894  894  894  LEU LEU A . n 
A 1 895  GLN 895  895  895  GLN GLN A . n 
A 1 896  ILE 896  896  896  ILE ILE A . n 
A 1 897  PRO 897  897  897  PRO PRO A . n 
A 1 898  PHE 898  898  898  PHE PHE A . n 
A 1 899  ALA 899  899  899  ALA ALA A . n 
A 1 900  MET 900  900  900  MET MET A . n 
A 1 901  GLN 901  901  901  GLN GLN A . n 
A 1 902  MET 902  902  902  MET MET A . n 
A 1 903  ALA 903  903  903  ALA ALA A . n 
A 1 904  TYR 904  904  904  TYR TYR A . n 
A 1 905  ARG 905  905  905  ARG ARG A . n 
A 1 906  PHE 906  906  906  PHE PHE A . n 
A 1 907  ASN 907  907  907  ASN ASN A . n 
A 1 908  GLY 908  908  908  GLY GLY A . n 
A 1 909  ILE 909  909  909  ILE ILE A . n 
A 1 910  GLY 910  910  910  GLY GLY A . n 
A 1 911  VAL 911  911  911  VAL VAL A . n 
A 1 912  THR 912  912  912  THR THR A . n 
A 1 913  GLN 913  913  913  GLN GLN A . n 
A 1 914  ASN 914  914  914  ASN ASN A . n 
A 1 915  VAL 915  915  915  VAL VAL A . n 
A 1 916  LEU 916  916  916  LEU LEU A . n 
A 1 917  TYR 917  917  917  TYR TYR A . n 
A 1 918  GLU 918  918  918  GLU GLU A . n 
A 1 919  ASN 919  919  919  ASN ASN A . n 
A 1 920  GLN 920  920  920  GLN GLN A . n 
A 1 921  LYS 921  921  921  LYS LYS A . n 
A 1 922  LEU 922  922  922  LEU LEU A . n 
A 1 923  ILE 923  923  923  ILE ILE A . n 
A 1 924  ALA 924  924  924  ALA ALA A . n 
A 1 925  ASN 925  925  925  ASN ASN A . n 
A 1 926  GLN 926  926  926  GLN GLN A . n 
A 1 927  PHE 927  927  927  PHE PHE A . n 
A 1 928  ASN 928  928  928  ASN ASN A . n 
A 1 929  SER 929  929  929  SER SER A . n 
A 1 930  ALA 930  930  930  ALA ALA A . n 
A 1 931  ILE 931  931  931  ILE ILE A . n 
A 1 932  GLY 932  932  932  GLY GLY A . n 
A 1 933  LYS 933  933  933  LYS LYS A . n 
A 1 934  ILE 934  934  934  ILE ILE A . n 
A 1 935  GLN 935  935  935  GLN GLN A . n 
A 1 936  ASP 936  936  936  ASP ASP A . n 
A 1 937  SER 937  937  937  SER SER A . n 
A 1 938  LEU 938  938  938  LEU LEU A . n 
A 1 939  SER 939  939  939  SER SER A . n 
A 1 940  SER 940  940  940  SER SER A . n 
A 1 941  THR 941  941  941  THR THR A . n 
A 1 942  ALA 942  942  942  ALA ALA A . n 
A 1 943  SER 943  943  943  SER SER A . n 
A 1 944  ALA 944  944  944  ALA ALA A . n 
A 1 945  LEU 945  945  945  LEU LEU A . n 
A 1 946  GLY 946  946  946  GLY GLY A . n 
A 1 947  LYS 947  947  947  LYS LYS A . n 
A 1 948  LEU 948  948  948  LEU LEU A . n 
A 1 949  GLN 949  949  949  GLN GLN A . n 
A 1 950  ASP 950  950  950  ASP ASP A . n 
A 1 951  VAL 951  951  951  VAL VAL A . n 
A 1 952  VAL 952  952  952  VAL VAL A . n 
A 1 953  ASN 953  953  953  ASN ASN A . n 
A 1 954  GLN 954  954  954  GLN GLN A . n 
A 1 955  ASN 955  955  955  ASN ASN A . n 
A 1 956  ALA 956  956  956  ALA ALA A . n 
A 1 957  GLN 957  957  957  GLN GLN A . n 
A 1 958  ALA 958  958  958  ALA ALA A . n 
A 1 959  LEU 959  959  959  LEU LEU A . n 
A 1 960  ASN 960  960  960  ASN ASN A . n 
A 1 961  THR 961  961  961  THR THR A . n 
A 1 962  LEU 962  962  962  LEU LEU A . n 
A 1 963  VAL 963  963  963  VAL VAL A . n 
A 1 964  LYS 964  964  964  LYS LYS A . n 
A 1 965  GLN 965  965  965  GLN GLN A . n 
A 1 966  LEU 966  966  966  LEU LEU A . n 
A 1 967  SER 967  967  967  SER SER A . n 
A 1 968  SER 968  968  968  SER SER A . n 
A 1 969  ASN 969  969  969  ASN ASN A . n 
A 1 970  PHE 970  970  970  PHE PHE A . n 
A 1 971  GLY 971  971  971  GLY GLY A . n 
A 1 972  ALA 972  972  972  ALA ALA A . n 
A 1 973  ILE 973  973  973  ILE ILE A . n 
A 1 974  SER 974  974  974  SER SER A . n 
A 1 975  SER 975  975  975  SER SER A . n 
A 1 976  VAL 976  976  976  VAL VAL A . n 
A 1 977  LEU 977  977  977  LEU LEU A . n 
A 1 978  ASN 978  978  978  ASN ASN A . n 
A 1 979  ASP 979  979  979  ASP ASP A . n 
A 1 980  ILE 980  980  980  ILE ILE A . n 
A 1 981  LEU 981  981  981  LEU LEU A . n 
A 1 982  SER 982  982  982  SER SER A . n 
A 1 983  ARG 983  983  983  ARG ARG A . n 
A 1 984  LEU 984  984  984  LEU LEU A . n 
A 1 985  ASP 985  985  985  ASP ASP A . n 
A 1 986  LYS 986  986  986  LYS LYS A . n 
A 1 987  VAL 987  987  987  VAL VAL A . n 
A 1 988  GLU 988  988  988  GLU GLU A . n 
A 1 989  ALA 989  989  989  ALA ALA A . n 
A 1 990  GLU 990  990  990  GLU GLU A . n 
A 1 991  VAL 991  991  991  VAL VAL A . n 
A 1 992  GLN 992  992  992  GLN GLN A . n 
A 1 993  ILE 993  993  993  ILE ILE A . n 
A 1 994  ASP 994  994  994  ASP ASP A . n 
A 1 995  ARG 995  995  995  ARG ARG A . n 
A 1 996  LEU 996  996  996  LEU LEU A . n 
A 1 997  ILE 997  997  997  ILE ILE A . n 
A 1 998  THR 998  998  998  THR THR A . n 
A 1 999  GLY 999  999  999  GLY GLY A . n 
A 1 1000 ARG 1000 1000 1000 ARG ARG A . n 
A 1 1001 LEU 1001 1001 1001 LEU LEU A . n 
A 1 1002 GLN 1002 1002 1002 GLN GLN A . n 
A 1 1003 SER 1003 1003 1003 SER SER A . n 
A 1 1004 LEU 1004 1004 1004 LEU LEU A . n 
A 1 1005 GLN 1005 1005 1005 GLN GLN A . n 
A 1 1006 THR 1006 1006 1006 THR THR A . n 
A 1 1007 TYR 1007 1007 1007 TYR TYR A . n 
A 1 1008 VAL 1008 1008 1008 VAL VAL A . n 
A 1 1009 THR 1009 1009 1009 THR THR A . n 
A 1 1010 GLN 1010 1010 1010 GLN GLN A . n 
A 1 1011 GLN 1011 1011 1011 GLN GLN A . n 
A 1 1012 LEU 1012 1012 1012 LEU LEU A . n 
A 1 1013 ILE 1013 1013 1013 ILE ILE A . n 
A 1 1014 ARG 1014 1014 1014 ARG ARG A . n 
A 1 1015 ALA 1015 1015 1015 ALA ALA A . n 
A 1 1016 ALA 1016 1016 1016 ALA ALA A . n 
A 1 1017 GLU 1017 1017 1017 GLU GLU A . n 
A 1 1018 ILE 1018 1018 1018 ILE ILE A . n 
A 1 1019 ARG 1019 1019 1019 ARG ARG A . n 
A 1 1020 ALA 1020 1020 1020 ALA ALA A . n 
A 1 1021 SER 1021 1021 1021 SER SER A . n 
A 1 1022 ALA 1022 1022 1022 ALA ALA A . n 
A 1 1023 ASN 1023 1023 1023 ASN ASN A . n 
A 1 1024 LEU 1024 1024 1024 LEU LEU A . n 
A 1 1025 ALA 1025 1025 1025 ALA ALA A . n 
A 1 1026 ALA 1026 1026 1026 ALA ALA A . n 
A 1 1027 THR 1027 1027 1027 THR THR A . n 
A 1 1028 LYS 1028 1028 1028 LYS LYS A . n 
A 1 1029 MET 1029 1029 1029 MET MET A . n 
A 1 1030 SER 1030 1030 1030 SER SER A . n 
A 1 1031 GLU 1031 1031 1031 GLU GLU A . n 
A 1 1032 CYS 1032 1032 1032 CYS CYS A . n 
A 1 1033 VAL 1033 1033 1033 VAL VAL A . n 
A 1 1034 LEU 1034 1034 1034 LEU LEU A . n 
A 1 1035 GLY 1035 1035 1035 GLY GLY A . n 
A 1 1036 GLN 1036 1036 1036 GLN GLN A . n 
A 1 1037 SER 1037 1037 1037 SER SER A . n 
A 1 1038 LYS 1038 1038 1038 LYS LYS A . n 
A 1 1039 ARG 1039 1039 1039 ARG ARG A . n 
A 1 1040 VAL 1040 1040 1040 VAL VAL A . n 
A 1 1041 ASP 1041 1041 1041 ASP ASP A . n 
A 1 1042 PHE 1042 1042 1042 PHE PHE A . n 
A 1 1043 CYS 1043 1043 1043 CYS CYS A . n 
A 1 1044 GLY 1044 1044 1044 GLY GLY A . n 
A 1 1045 LYS 1045 1045 1045 LYS LYS A . n 
A 1 1046 GLY 1046 1046 1046 GLY GLY A . n 
A 1 1047 TYR 1047 1047 1047 TYR TYR A . n 
A 1 1048 HIS 1048 1048 1048 HIS HIS A . n 
A 1 1049 LEU 1049 1049 1049 LEU LEU A . n 
A 1 1050 MET 1050 1050 1050 MET MET A . n 
A 1 1051 SER 1051 1051 1051 SER SER A . n 
A 1 1052 PHE 1052 1052 1052 PHE PHE A . n 
A 1 1053 PRO 1053 1053 1053 PRO PRO A . n 
A 1 1054 GLN 1054 1054 1054 GLN GLN A . n 
A 1 1055 SER 1055 1055 1055 SER SER A . n 
A 1 1056 ALA 1056 1056 1056 ALA ALA A . n 
A 1 1057 PRO 1057 1057 1057 PRO PRO A . n 
A 1 1058 HIS 1058 1058 1058 HIS HIS A . n 
A 1 1059 GLY 1059 1059 1059 GLY GLY A . n 
A 1 1060 VAL 1060 1060 1060 VAL VAL A . n 
A 1 1061 VAL 1061 1061 1061 VAL VAL A . n 
A 1 1062 PHE 1062 1062 1062 PHE PHE A . n 
A 1 1063 LEU 1063 1063 1063 LEU LEU A . n 
A 1 1064 HIS 1064 1064 1064 HIS HIS A . n 
A 1 1065 VAL 1065 1065 1065 VAL VAL A . n 
A 1 1066 THR 1066 1066 1066 THR THR A . n 
A 1 1067 TYR 1067 1067 1067 TYR TYR A . n 
A 1 1068 ILE 1068 1068 1068 ILE ILE A . n 
A 1 1069 PRO 1069 1069 1069 PRO PRO A . n 
A 1 1070 ALA 1070 1070 1070 ALA ALA A . n 
A 1 1071 GLN 1071 1071 1071 GLN GLN A . n 
A 1 1072 GLU 1072 1072 1072 GLU GLU A . n 
A 1 1073 LYS 1073 1073 1073 LYS LYS A . n 
A 1 1074 ASN 1074 1074 1074 ASN ASN A . n 
A 1 1075 PHE 1075 1075 1075 PHE PHE A . n 
A 1 1076 THR 1076 1076 1076 THR THR A . n 
A 1 1077 THR 1077 1077 1077 THR THR A . n 
A 1 1078 ALA 1078 1078 1078 ALA ALA A . n 
A 1 1079 PRO 1079 1079 1079 PRO PRO A . n 
A 1 1080 ALA 1080 1080 1080 ALA ALA A . n 
A 1 1081 ILE 1081 1081 1081 ILE ILE A . n 
A 1 1082 CYS 1082 1082 1082 CYS CYS A . n 
A 1 1083 HIS 1083 1083 1083 HIS HIS A . n 
A 1 1084 ASP 1084 1084 1084 ASP ASP A . n 
A 1 1085 GLY 1085 1085 1085 GLY GLY A . n 
A 1 1086 LYS 1086 1086 1086 LYS LYS A . n 
A 1 1087 ALA 1087 1087 1087 ALA ALA A . n 
A 1 1088 HIS 1088 1088 1088 HIS HIS A . n 
A 1 1089 PHE 1089 1089 1089 PHE PHE A . n 
A 1 1090 PRO 1090 1090 1090 PRO PRO A . n 
A 1 1091 ARG 1091 1091 1091 ARG ARG A . n 
A 1 1092 GLU 1092 1092 1092 GLU GLU A . n 
A 1 1093 GLY 1093 1093 1093 GLY GLY A . n 
A 1 1094 VAL 1094 1094 1094 VAL VAL A . n 
A 1 1095 PHE 1095 1095 1095 PHE PHE A . n 
A 1 1096 VAL 1096 1096 1096 VAL VAL A . n 
A 1 1097 SER 1097 1097 1097 SER SER A . n 
A 1 1098 ASN 1098 1098 1098 ASN ASN A . n 
A 1 1099 GLY 1099 1099 1099 GLY GLY A . n 
A 1 1100 THR 1100 1100 1100 THR THR A . n 
A 1 1101 HIS 1101 1101 1101 HIS HIS A . n 
A 1 1102 TRP 1102 1102 1102 TRP TRP A . n 
A 1 1103 PHE 1103 1103 1103 PHE PHE A . n 
A 1 1104 VAL 1104 1104 1104 VAL VAL A . n 
A 1 1105 THR 1105 1105 1105 THR THR A . n 
A 1 1106 GLN 1106 1106 1106 GLN GLN A . n 
A 1 1107 ARG 1107 1107 1107 ARG ARG A . n 
A 1 1108 ASN 1108 1108 1108 ASN ASN A . n 
A 1 1109 PHE 1109 1109 1109 PHE PHE A . n 
A 1 1110 TYR 1110 1110 1110 TYR TYR A . n 
A 1 1111 GLU 1111 1111 1111 GLU GLU A . n 
A 1 1112 PRO 1112 1112 1112 PRO PRO A . n 
A 1 1113 GLN 1113 1113 1113 GLN GLN A . n 
A 1 1114 ILE 1114 1114 1114 ILE ILE A . n 
A 1 1115 ILE 1115 1115 1115 ILE ILE A . n 
A 1 1116 THR 1116 1116 1116 THR THR A . n 
A 1 1117 THR 1117 1117 1117 THR THR A . n 
A 1 1118 ASP 1118 1118 1118 ASP ASP A . n 
A 1 1119 ASN 1119 1119 1119 ASN ASN A . n 
A 1 1120 THR 1120 1120 1120 THR THR A . n 
A 1 1121 PHE 1121 1121 1121 PHE PHE A . n 
A 1 1122 VAL 1122 1122 1122 VAL VAL A . n 
A 1 1123 SER 1123 1123 1123 SER SER A . n 
A 1 1124 GLY 1124 1124 1124 GLY GLY A . n 
A 1 1125 ASN 1125 1125 1125 ASN ASN A . n 
A 1 1126 CYS 1126 1126 1126 CYS CYS A . n 
A 1 1127 ASP 1127 1127 1127 ASP ASP A . n 
A 1 1128 VAL 1128 1128 1128 VAL VAL A . n 
A 1 1129 VAL 1129 1129 1129 VAL VAL A . n 
A 1 1130 ILE 1130 1130 1130 ILE ILE A . n 
A 1 1131 GLY 1131 1131 1131 GLY GLY A . n 
A 1 1132 ILE 1132 1132 1132 ILE ILE A . n 
A 1 1133 VAL 1133 1133 1133 VAL VAL A . n 
A 1 1134 ASN 1134 1134 1134 ASN ASN A . n 
A 1 1135 ASN 1135 1135 1135 ASN ASN A . n 
A 1 1136 THR 1136 1136 1136 THR THR A . n 
A 1 1137 VAL 1137 1137 1137 VAL VAL A . n 
A 1 1138 TYR 1138 1138 1138 TYR TYR A . n 
A 1 1139 ASP 1139 1139 1139 ASP ASP A . n 
A 1 1140 PRO 1140 1140 1140 PRO PRO A . n 
A 1 1141 LEU 1141 1141 1141 LEU LEU A . n 
A 1 1142 GLN 1142 1142 1142 GLN GLN A . n 
A 1 1143 PRO 1143 1143 1143 PRO PRO A . n 
A 1 1144 GLU 1144 1144 1144 GLU GLU A . n 
A 1 1145 LEU 1145 1145 1145 LEU LEU A . n 
A 1 1146 ASP 1146 1146 1146 ASP ASP A . n 
A 1 1147 SER 1147 1147 1147 SER SER A . n 
A 1 1148 PHE 1148 1148 1148 PHE PHE A . n 
A 1 1149 LYS 1149 1149 ?    ?   ?   A . n 
A 1 1150 GLU 1150 1150 ?    ?   ?   A . n 
A 1 1151 GLU 1151 1151 ?    ?   ?   A . n 
A 1 1152 LEU 1152 1152 ?    ?   ?   A . n 
A 1 1153 ASP 1153 1153 ?    ?   ?   A . n 
A 1 1154 LYS 1154 1154 ?    ?   ?   A . n 
A 1 1155 TYR 1155 1155 ?    ?   ?   A . n 
A 1 1156 PHE 1156 1156 ?    ?   ?   A . n 
A 1 1157 LYS 1157 1157 ?    ?   ?   A . n 
A 1 1158 ASN 1158 1158 ?    ?   ?   A . n 
A 1 1159 HIS 1159 1159 ?    ?   ?   A . n 
A 1 1160 THR 1160 1160 ?    ?   ?   A . n 
A 1 1161 SER 1161 1161 ?    ?   ?   A . n 
A 1 1162 PRO 1162 1162 ?    ?   ?   A . n 
A 1 1163 ASP 1163 1163 ?    ?   ?   A . n 
A 1 1164 VAL 1164 1164 ?    ?   ?   A . n 
A 1 1165 ASP 1165 1165 ?    ?   ?   A . n 
A 1 1166 LEU 1166 1166 ?    ?   ?   A . n 
A 1 1167 GLY 1167 1167 ?    ?   ?   A . n 
A 1 1168 ASP 1168 1168 ?    ?   ?   A . n 
A 1 1169 ILE 1169 1169 ?    ?   ?   A . n 
A 1 1170 SER 1170 1170 ?    ?   ?   A . n 
A 1 1171 GLY 1171 1171 ?    ?   ?   A . n 
A 1 1172 ILE 1172 1172 ?    ?   ?   A . n 
A 1 1173 ASN 1173 1173 ?    ?   ?   A . n 
A 1 1174 ALA 1174 1174 ?    ?   ?   A . n 
A 1 1175 SER 1175 1175 ?    ?   ?   A . n 
A 1 1176 VAL 1176 1176 ?    ?   ?   A . n 
A 1 1177 VAL 1177 1177 ?    ?   ?   A . n 
A 1 1178 ASN 1178 1178 ?    ?   ?   A . n 
A 1 1179 ILE 1179 1179 ?    ?   ?   A . n 
A 1 1180 GLN 1180 1180 ?    ?   ?   A . n 
A 1 1181 LYS 1181 1181 ?    ?   ?   A . n 
A 1 1182 GLU 1182 1182 ?    ?   ?   A . n 
A 1 1183 ILE 1183 1183 ?    ?   ?   A . n 
A 1 1184 ASP 1184 1184 ?    ?   ?   A . n 
A 1 1185 ARG 1185 1185 ?    ?   ?   A . n 
A 1 1186 LEU 1186 1186 ?    ?   ?   A . n 
A 1 1187 ASN 1187 1187 ?    ?   ?   A . n 
A 1 1188 GLU 1188 1188 ?    ?   ?   A . n 
A 1 1189 VAL 1189 1189 ?    ?   ?   A . n 
A 1 1190 ALA 1190 1190 ?    ?   ?   A . n 
A 1 1191 LYS 1191 1191 ?    ?   ?   A . n 
A 1 1192 ASN 1192 1192 ?    ?   ?   A . n 
A 1 1193 LEU 1193 1193 ?    ?   ?   A . n 
A 1 1194 ASN 1194 1194 ?    ?   ?   A . n 
A 1 1195 GLU 1195 1195 ?    ?   ?   A . n 
A 1 1196 SER 1196 1196 ?    ?   ?   A . n 
A 1 1197 LEU 1197 1197 ?    ?   ?   A . n 
A 1 1198 ILE 1198 1198 ?    ?   ?   A . n 
A 1 1199 ASP 1199 1199 ?    ?   ?   A . n 
A 1 1200 LEU 1200 1200 ?    ?   ?   A . n 
A 1 1201 GLN 1201 1201 ?    ?   ?   A . n 
A 1 1202 GLU 1202 1202 ?    ?   ?   A . n 
A 1 1203 LEU 1203 1203 ?    ?   ?   A . n 
A 1 1204 GLY 1204 1204 ?    ?   ?   A . n 
A 1 1205 LYS 1205 1205 ?    ?   ?   A . n 
A 1 1206 TYR 1206 1206 ?    ?   ?   A . n 
A 1 1207 GLU 1207 1207 ?    ?   ?   A . n 
A 1 1208 GLN 1208 1208 ?    ?   ?   A . n 
A 1 1209 TYR 1209 1209 ?    ?   ?   A . n 
A 1 1210 ILE 1210 1210 ?    ?   ?   A . n 
A 1 1211 LYS 1211 1211 ?    ?   ?   A . n 
A 1 1212 TRP 1212 1212 ?    ?   ?   A . n 
A 1 1213 PRO 1213 1213 ?    ?   ?   A . n 
A 1 1214 TRP 1214 1214 ?    ?   ?   A . n 
A 1 1215 TYR 1215 1215 ?    ?   ?   A . n 
A 1 1216 ILE 1216 1216 ?    ?   ?   A . n 
A 1 1217 TRP 1217 1217 ?    ?   ?   A . n 
A 1 1218 LEU 1218 1218 ?    ?   ?   A . n 
A 1 1219 GLY 1219 1219 ?    ?   ?   A . n 
A 1 1220 PHE 1220 1220 ?    ?   ?   A . n 
A 1 1221 ILE 1221 1221 ?    ?   ?   A . n 
A 1 1222 ALA 1222 1222 ?    ?   ?   A . n 
A 1 1223 GLY 1223 1223 ?    ?   ?   A . n 
A 1 1224 LEU 1224 1224 ?    ?   ?   A . n 
A 1 1225 ILE 1225 1225 ?    ?   ?   A . n 
A 1 1226 ALA 1226 1226 ?    ?   ?   A . n 
A 1 1227 ILE 1227 1227 ?    ?   ?   A . n 
A 1 1228 VAL 1228 1228 ?    ?   ?   A . n 
A 1 1229 MET 1229 1229 ?    ?   ?   A . n 
A 1 1230 VAL 1230 1230 ?    ?   ?   A . n 
A 1 1231 THR 1231 1231 ?    ?   ?   A . n 
A 1 1232 ILE 1232 1232 ?    ?   ?   A . n 
A 1 1233 MET 1233 1233 ?    ?   ?   A . n 
A 1 1234 LEU 1234 1234 ?    ?   ?   A . n 
A 1 1235 CYS 1235 1235 ?    ?   ?   A . n 
A 1 1236 CYS 1236 1236 ?    ?   ?   A . n 
A 1 1237 MET 1237 1237 ?    ?   ?   A . n 
A 1 1238 THR 1238 1238 ?    ?   ?   A . n 
A 1 1239 SER 1239 1239 ?    ?   ?   A . n 
A 1 1240 CYS 1240 1240 ?    ?   ?   A . n 
A 1 1241 CYS 1241 1241 ?    ?   ?   A . n 
A 1 1242 SER 1242 1242 ?    ?   ?   A . n 
A 1 1243 CYS 1243 1243 ?    ?   ?   A . n 
A 1 1244 LEU 1244 1244 ?    ?   ?   A . n 
A 1 1245 LYS 1245 1245 ?    ?   ?   A . n 
A 1 1246 GLY 1246 1246 ?    ?   ?   A . n 
A 1 1247 CYS 1247 1247 ?    ?   ?   A . n 
A 1 1248 CYS 1248 1248 ?    ?   ?   A . n 
A 1 1249 SER 1249 1249 ?    ?   ?   A . n 
A 1 1250 CYS 1250 1250 ?    ?   ?   A . n 
A 1 1251 GLY 1251 1251 ?    ?   ?   A . n 
A 1 1252 SER 1252 1252 ?    ?   ?   A . n 
A 1 1253 CYS 1253 1253 ?    ?   ?   A . n 
A 1 1254 CYS 1254 1254 ?    ?   ?   A . n 
A 1 1255 LYS 1255 1255 ?    ?   ?   A . n 
A 1 1256 PHE 1256 1256 ?    ?   ?   A . n 
A 1 1257 ASP 1257 1257 ?    ?   ?   A . n 
A 1 1258 GLU 1258 1258 ?    ?   ?   A . n 
A 1 1259 ASP 1259 1259 ?    ?   ?   A . n 
A 1 1260 ASP 1260 1260 ?    ?   ?   A . n 
A 1 1261 SER 1261 1261 ?    ?   ?   A . n 
A 1 1262 GLU 1262 1262 ?    ?   ?   A . n 
A 1 1263 PRO 1263 1263 ?    ?   ?   A . n 
A 1 1264 VAL 1264 1264 ?    ?   ?   A . n 
A 1 1265 LEU 1265 1265 ?    ?   ?   A . n 
A 1 1266 LYS 1266 1266 ?    ?   ?   A . n 
A 1 1267 GLY 1267 1267 ?    ?   ?   A . n 
A 1 1268 VAL 1268 1268 ?    ?   ?   A . n 
A 1 1269 LYS 1269 1269 ?    ?   ?   A . n 
A 1 1270 LEU 1270 1270 ?    ?   ?   A . n 
A 1 1271 HIS 1271 1271 ?    ?   ?   A . n 
A 1 1272 TYR 1272 1272 ?    ?   ?   A . n 
A 1 1273 THR 1273 1273 ?    ?   ?   A . n 
B 1 1    MET 1    1    ?    ?   ?   C . n 
B 1 2    PHE 2    2    ?    ?   ?   C . n 
B 1 3    VAL 3    3    ?    ?   ?   C . n 
B 1 4    PHE 4    4    ?    ?   ?   C . n 
B 1 5    LEU 5    5    ?    ?   ?   C . n 
B 1 6    VAL 6    6    ?    ?   ?   C . n 
B 1 7    LEU 7    7    ?    ?   ?   C . n 
B 1 8    LEU 8    8    ?    ?   ?   C . n 
B 1 9    PRO 9    9    ?    ?   ?   C . n 
B 1 10   LEU 10   10   ?    ?   ?   C . n 
B 1 11   VAL 11   11   ?    ?   ?   C . n 
B 1 12   SER 12   12   ?    ?   ?   C . n 
B 1 13   SER 13   13   ?    ?   ?   C . n 
B 1 14   GLN 14   14   ?    ?   ?   C . n 
B 1 15   CYS 15   15   ?    ?   ?   C . n 
B 1 16   VAL 16   16   ?    ?   ?   C . n 
B 1 17   ASN 17   17   ?    ?   ?   C . n 
B 1 18   LEU 18   18   ?    ?   ?   C . n 
B 1 19   THR 19   19   ?    ?   ?   C . n 
B 1 20   THR 20   20   ?    ?   ?   C . n 
B 1 21   ARG 21   21   ?    ?   ?   C . n 
B 1 22   THR 22   22   ?    ?   ?   C . n 
B 1 23   GLN 23   23   ?    ?   ?   C . n 
B 1 24   LEU 24   24   ?    ?   ?   C . n 
B 1 25   PRO 25   25   ?    ?   ?   C . n 
B 1 26   PRO 26   26   ?    ?   ?   C . n 
B 1 27   ALA 27   27   27   ALA ALA C . n 
B 1 28   TYR 28   28   28   TYR TYR C . n 
B 1 29   THR 29   29   29   THR THR C . n 
B 1 30   ASN 30   30   30   ASN ASN C . n 
B 1 31   SER 31   31   31   SER SER C . n 
B 1 32   PHE 32   32   32   PHE PHE C . n 
B 1 33   THR 33   33   33   THR THR C . n 
B 1 34   ARG 34   34   34   ARG ARG C . n 
B 1 35   GLY 35   35   35   GLY GLY C . n 
B 1 36   VAL 36   36   36   VAL VAL C . n 
B 1 37   TYR 37   37   37   TYR TYR C . n 
B 1 38   TYR 38   38   38   TYR TYR C . n 
B 1 39   PRO 39   39   39   PRO PRO C . n 
B 1 40   ASP 40   40   40   ASP ASP C . n 
B 1 41   LYS 41   41   41   LYS LYS C . n 
B 1 42   VAL 42   42   42   VAL VAL C . n 
B 1 43   PHE 43   43   43   PHE PHE C . n 
B 1 44   ARG 44   44   44   ARG ARG C . n 
B 1 45   SER 45   45   45   SER SER C . n 
B 1 46   SER 46   46   46   SER SER C . n 
B 1 47   VAL 47   47   47   VAL VAL C . n 
B 1 48   LEU 48   48   48   LEU LEU C . n 
B 1 49   HIS 49   49   49   HIS HIS C . n 
B 1 50   SER 50   50   50   SER SER C . n 
B 1 51   THR 51   51   51   THR THR C . n 
B 1 52   GLN 52   52   52   GLN GLN C . n 
B 1 53   ASP 53   53   53   ASP ASP C . n 
B 1 54   LEU 54   54   54   LEU LEU C . n 
B 1 55   PHE 55   55   55   PHE PHE C . n 
B 1 56   LEU 56   56   56   LEU LEU C . n 
B 1 57   PRO 57   57   57   PRO PRO C . n 
B 1 58   PHE 58   58   58   PHE PHE C . n 
B 1 59   PHE 59   59   59   PHE PHE C . n 
B 1 60   SER 60   60   60   SER SER C . n 
B 1 61   ASN 61   61   61   ASN ASN C . n 
B 1 62   VAL 62   62   62   VAL VAL C . n 
B 1 63   THR 63   63   63   THR THR C . n 
B 1 64   TRP 64   64   64   TRP TRP C . n 
B 1 65   PHE 65   65   65   PHE PHE C . n 
B 1 66   HIS 66   66   66   HIS HIS C . n 
B 1 67   ALA 67   67   ?    ?   ?   C . n 
B 1 68   ILE 68   68   ?    ?   ?   C . n 
B 1 69   HIS 69   69   ?    ?   ?   C . n 
B 1 70   VAL 70   70   ?    ?   ?   C . n 
B 1 71   SER 71   71   ?    ?   ?   C . n 
B 1 72   GLY 72   72   ?    ?   ?   C . n 
B 1 73   THR 73   73   ?    ?   ?   C . n 
B 1 74   ASN 74   74   ?    ?   ?   C . n 
B 1 75   GLY 75   75   ?    ?   ?   C . n 
B 1 76   THR 76   76   ?    ?   ?   C . n 
B 1 77   LYS 77   77   ?    ?   ?   C . n 
B 1 78   ARG 78   78   ?    ?   ?   C . n 
B 1 79   PHE 79   79   ?    ?   ?   C . n 
B 1 80   ASP 80   80   80   ASP ASP C . n 
B 1 81   ASN 81   81   81   ASN ASN C . n 
B 1 82   PRO 82   82   82   PRO PRO C . n 
B 1 83   VAL 83   83   83   VAL VAL C . n 
B 1 84   LEU 84   84   84   LEU LEU C . n 
B 1 85   PRO 85   85   85   PRO PRO C . n 
B 1 86   PHE 86   86   86   PHE PHE C . n 
B 1 87   ASN 87   87   87   ASN ASN C . n 
B 1 88   ASP 88   88   88   ASP ASP C . n 
B 1 89   GLY 89   89   89   GLY GLY C . n 
B 1 90   VAL 90   90   90   VAL VAL C . n 
B 1 91   TYR 91   91   91   TYR TYR C . n 
B 1 92   PHE 92   92   92   PHE PHE C . n 
B 1 93   ALA 93   93   93   ALA ALA C . n 
B 1 94   SER 94   94   94   SER SER C . n 
B 1 95   THR 95   95   95   THR THR C . n 
B 1 96   GLU 96   96   96   GLU GLU C . n 
B 1 97   LYS 97   97   97   LYS LYS C . n 
B 1 98   SER 98   98   98   SER SER C . n 
B 1 99   ASN 99   99   99   ASN ASN C . n 
B 1 100  ILE 100  100  100  ILE ILE C . n 
B 1 101  ILE 101  101  101  ILE ILE C . n 
B 1 102  ARG 102  102  102  ARG ARG C . n 
B 1 103  GLY 103  103  103  GLY GLY C . n 
B 1 104  TRP 104  104  104  TRP TRP C . n 
B 1 105  ILE 105  105  105  ILE ILE C . n 
B 1 106  PHE 106  106  106  PHE PHE C . n 
B 1 107  GLY 107  107  107  GLY GLY C . n 
B 1 108  THR 108  108  108  THR THR C . n 
B 1 109  THR 109  109  109  THR THR C . n 
B 1 110  LEU 110  110  110  LEU LEU C . n 
B 1 111  ASP 111  111  111  ASP ASP C . n 
B 1 112  SER 112  112  112  SER SER C . n 
B 1 113  LYS 113  113  113  LYS LYS C . n 
B 1 114  THR 114  114  114  THR THR C . n 
B 1 115  GLN 115  115  115  GLN GLN C . n 
B 1 116  SER 116  116  116  SER SER C . n 
B 1 117  LEU 117  117  117  LEU LEU C . n 
B 1 118  LEU 118  118  118  LEU LEU C . n 
B 1 119  ILE 119  119  119  ILE ILE C . n 
B 1 120  VAL 120  120  120  VAL VAL C . n 
B 1 121  ASN 121  121  121  ASN ASN C . n 
B 1 122  ASN 122  122  122  ASN ASN C . n 
B 1 123  ALA 123  123  123  ALA ALA C . n 
B 1 124  THR 124  124  124  THR THR C . n 
B 1 125  ASN 125  125  125  ASN ASN C . n 
B 1 126  VAL 126  126  126  VAL VAL C . n 
B 1 127  VAL 127  127  127  VAL VAL C . n 
B 1 128  ILE 128  128  128  ILE ILE C . n 
B 1 129  LYS 129  129  129  LYS LYS C . n 
B 1 130  VAL 130  130  130  VAL VAL C . n 
B 1 131  CYS 131  131  131  CYS CYS C . n 
B 1 132  GLU 132  132  132  GLU GLU C . n 
B 1 133  PHE 133  133  133  PHE PHE C . n 
B 1 134  GLN 134  134  134  GLN GLN C . n 
B 1 135  PHE 135  135  135  PHE PHE C . n 
B 1 136  CYS 136  136  136  CYS CYS C . n 
B 1 137  ASN 137  137  137  ASN ASN C . n 
B 1 138  ASP 138  138  138  ASP ASP C . n 
B 1 139  PRO 139  139  139  PRO PRO C . n 
B 1 140  PHE 140  140  140  PHE PHE C . n 
B 1 141  LEU 141  141  141  LEU LEU C . n 
B 1 142  GLY 142  142  ?    ?   ?   C . n 
B 1 143  VAL 143  143  ?    ?   ?   C . n 
B 1 144  TYR 144  144  ?    ?   ?   C . n 
B 1 145  TYR 145  145  ?    ?   ?   C . n 
B 1 146  HIS 146  146  ?    ?   ?   C . n 
B 1 147  LYS 147  147  ?    ?   ?   C . n 
B 1 148  ASN 148  148  ?    ?   ?   C . n 
B 1 149  ASN 149  149  ?    ?   ?   C . n 
B 1 150  LYS 150  150  ?    ?   ?   C . n 
B 1 151  SER 151  151  ?    ?   ?   C . n 
B 1 152  TRP 152  152  ?    ?   ?   C . n 
B 1 153  MET 153  153  ?    ?   ?   C . n 
B 1 154  GLU 154  154  ?    ?   ?   C . n 
B 1 155  SER 155  155  ?    ?   ?   C . n 
B 1 156  GLU 156  156  ?    ?   ?   C . n 
B 1 157  PHE 157  157  ?    ?   ?   C . n 
B 1 158  ARG 158  158  158  ARG ARG C . n 
B 1 159  VAL 159  159  159  VAL VAL C . n 
B 1 160  TYR 160  160  160  TYR TYR C . n 
B 1 161  SER 161  161  161  SER SER C . n 
B 1 162  SER 162  162  162  SER SER C . n 
B 1 163  ALA 163  163  163  ALA ALA C . n 
B 1 164  ASN 164  164  164  ASN ASN C . n 
B 1 165  ASN 165  165  165  ASN ASN C . n 
B 1 166  CYS 166  166  166  CYS CYS C . n 
B 1 167  THR 167  167  167  THR THR C . n 
B 1 168  PHE 168  168  168  PHE PHE C . n 
B 1 169  GLU 169  169  169  GLU GLU C . n 
B 1 170  TYR 170  170  170  TYR TYR C . n 
B 1 171  VAL 171  171  171  VAL VAL C . n 
B 1 172  SER 172  172  172  SER SER C . n 
B 1 173  GLN 173  173  ?    ?   ?   C . n 
B 1 174  PRO 174  174  ?    ?   ?   C . n 
B 1 175  PHE 175  175  ?    ?   ?   C . n 
B 1 176  LEU 176  176  ?    ?   ?   C . n 
B 1 177  MET 177  177  ?    ?   ?   C . n 
B 1 178  ASP 178  178  ?    ?   ?   C . n 
B 1 179  LEU 179  179  ?    ?   ?   C . n 
B 1 180  GLU 180  180  ?    ?   ?   C . n 
B 1 181  GLY 181  181  ?    ?   ?   C . n 
B 1 182  LYS 182  182  ?    ?   ?   C . n 
B 1 183  GLN 183  183  ?    ?   ?   C . n 
B 1 184  GLY 184  184  ?    ?   ?   C . n 
B 1 185  ASN 185  185  ?    ?   ?   C . n 
B 1 186  PHE 186  186  ?    ?   ?   C . n 
B 1 187  LYS 187  187  ?    ?   ?   C . n 
B 1 188  ASN 188  188  188  ASN ASN C . n 
B 1 189  LEU 189  189  189  LEU LEU C . n 
B 1 190  ARG 190  190  190  ARG ARG C . n 
B 1 191  GLU 191  191  191  GLU GLU C . n 
B 1 192  PHE 192  192  192  PHE PHE C . n 
B 1 193  VAL 193  193  193  VAL VAL C . n 
B 1 194  PHE 194  194  194  PHE PHE C . n 
B 1 195  LYS 195  195  195  LYS LYS C . n 
B 1 196  ASN 196  196  196  ASN ASN C . n 
B 1 197  ILE 197  197  197  ILE ILE C . n 
B 1 198  ASP 198  198  198  ASP ASP C . n 
B 1 199  GLY 199  199  199  GLY GLY C . n 
B 1 200  TYR 200  200  200  TYR TYR C . n 
B 1 201  PHE 201  201  201  PHE PHE C . n 
B 1 202  LYS 202  202  202  LYS LYS C . n 
B 1 203  ILE 203  203  203  ILE ILE C . n 
B 1 204  TYR 204  204  204  TYR TYR C . n 
B 1 205  SER 205  205  205  SER SER C . n 
B 1 206  LYS 206  206  206  LYS LYS C . n 
B 1 207  HIS 207  207  207  HIS HIS C . n 
B 1 208  THR 208  208  208  THR THR C . n 
B 1 209  PRO 209  209  209  PRO PRO C . n 
B 1 210  ILE 210  210  210  ILE ILE C . n 
B 1 211  ASN 211  211  211  ASN ASN C . n 
B 1 212  LEU 212  212  212  LEU LEU C . n 
B 1 213  VAL 213  213  213  VAL VAL C . n 
B 1 214  ARG 214  214  214  ARG ARG C . n 
B 1 215  ASP 215  215  215  ASP ASP C . n 
B 1 216  LEU 216  216  216  LEU LEU C . n 
B 1 217  PRO 217  217  217  PRO PRO C . n 
B 1 218  GLN 218  218  218  GLN GLN C . n 
B 1 219  GLY 219  219  219  GLY GLY C . n 
B 1 220  PHE 220  220  220  PHE PHE C . n 
B 1 221  SER 221  221  221  SER SER C . n 
B 1 222  ALA 222  222  222  ALA ALA C . n 
B 1 223  LEU 223  223  223  LEU LEU C . n 
B 1 224  GLU 224  224  224  GLU GLU C . n 
B 1 225  PRO 225  225  225  PRO PRO C . n 
B 1 226  LEU 226  226  226  LEU LEU C . n 
B 1 227  VAL 227  227  227  VAL VAL C . n 
B 1 228  ASP 228  228  228  ASP ASP C . n 
B 1 229  LEU 229  229  229  LEU LEU C . n 
B 1 230  PRO 230  230  230  PRO PRO C . n 
B 1 231  ILE 231  231  231  ILE ILE C . n 
B 1 232  GLY 232  232  232  GLY GLY C . n 
B 1 233  ILE 233  233  233  ILE ILE C . n 
B 1 234  ASN 234  234  234  ASN ASN C . n 
B 1 235  ILE 235  235  235  ILE ILE C . n 
B 1 236  THR 236  236  236  THR THR C . n 
B 1 237  ARG 237  237  237  ARG ARG C . n 
B 1 238  PHE 238  238  238  PHE PHE C . n 
B 1 239  GLN 239  239  239  GLN GLN C . n 
B 1 240  THR 240  240  240  THR THR C . n 
B 1 241  LEU 241  241  241  LEU LEU C . n 
B 1 242  LEU 242  242  242  LEU LEU C . n 
B 1 243  ALA 243  243  243  ALA ALA C . n 
B 1 244  LEU 244  244  244  LEU LEU C . n 
B 1 245  HIS 245  245  ?    ?   ?   C . n 
B 1 246  ARG 246  246  ?    ?   ?   C . n 
B 1 247  SER 247  247  ?    ?   ?   C . n 
B 1 248  TYR 248  248  ?    ?   ?   C . n 
B 1 249  LEU 249  249  ?    ?   ?   C . n 
B 1 250  THR 250  250  ?    ?   ?   C . n 
B 1 251  PRO 251  251  ?    ?   ?   C . n 
B 1 252  GLY 252  252  ?    ?   ?   C . n 
B 1 253  ASP 253  253  ?    ?   ?   C . n 
B 1 254  SER 254  254  ?    ?   ?   C . n 
B 1 255  SER 255  255  ?    ?   ?   C . n 
B 1 256  SER 256  256  ?    ?   ?   C . n 
B 1 257  GLY 257  257  ?    ?   ?   C . n 
B 1 258  TRP 258  258  ?    ?   ?   C . n 
B 1 259  THR 259  259  ?    ?   ?   C . n 
B 1 260  ALA 260  260  ?    ?   ?   C . n 
B 1 261  GLY 261  261  ?    ?   ?   C . n 
B 1 262  ALA 262  262  ?    ?   ?   C . n 
B 1 263  ALA 263  263  263  ALA ALA C . n 
B 1 264  ALA 264  264  264  ALA ALA C . n 
B 1 265  TYR 265  265  265  TYR TYR C . n 
B 1 266  TYR 266  266  266  TYR TYR C . n 
B 1 267  VAL 267  267  267  VAL VAL C . n 
B 1 268  GLY 268  268  268  GLY GLY C . n 
B 1 269  TYR 269  269  269  TYR TYR C . n 
B 1 270  LEU 270  270  270  LEU LEU C . n 
B 1 271  GLN 271  271  271  GLN GLN C . n 
B 1 272  PRO 272  272  272  PRO PRO C . n 
B 1 273  ARG 273  273  273  ARG ARG C . n 
B 1 274  THR 274  274  274  THR THR C . n 
B 1 275  PHE 275  275  275  PHE PHE C . n 
B 1 276  LEU 276  276  276  LEU LEU C . n 
B 1 277  LEU 277  277  277  LEU LEU C . n 
B 1 278  LYS 278  278  278  LYS LYS C . n 
B 1 279  TYR 279  279  279  TYR TYR C . n 
B 1 280  ASN 280  280  280  ASN ASN C . n 
B 1 281  GLU 281  281  281  GLU GLU C . n 
B 1 282  ASN 282  282  282  ASN ASN C . n 
B 1 283  GLY 283  283  283  GLY GLY C . n 
B 1 284  THR 284  284  284  THR THR C . n 
B 1 285  ILE 285  285  285  ILE ILE C . n 
B 1 286  THR 286  286  286  THR THR C . n 
B 1 287  ASP 287  287  287  ASP ASP C . n 
B 1 288  ALA 288  288  288  ALA ALA C . n 
B 1 289  VAL 289  289  289  VAL VAL C . n 
B 1 290  ASP 290  290  290  ASP ASP C . n 
B 1 291  CYS 291  291  291  CYS CYS C . n 
B 1 292  ALA 292  292  292  ALA ALA C . n 
B 1 293  LEU 293  293  293  LEU LEU C . n 
B 1 294  ASP 294  294  294  ASP ASP C . n 
B 1 295  PRO 295  295  295  PRO PRO C . n 
B 1 296  LEU 296  296  296  LEU LEU C . n 
B 1 297  SER 297  297  297  SER SER C . n 
B 1 298  GLU 298  298  298  GLU GLU C . n 
B 1 299  THR 299  299  299  THR THR C . n 
B 1 300  LYS 300  300  300  LYS LYS C . n 
B 1 301  CYS 301  301  301  CYS CYS C . n 
B 1 302  THR 302  302  302  THR THR C . n 
B 1 303  LEU 303  303  303  LEU LEU C . n 
B 1 304  LYS 304  304  304  LYS LYS C . n 
B 1 305  SER 305  305  305  SER SER C . n 
B 1 306  PHE 306  306  306  PHE PHE C . n 
B 1 307  THR 307  307  307  THR THR C . n 
B 1 308  VAL 308  308  308  VAL VAL C . n 
B 1 309  GLU 309  309  309  GLU GLU C . n 
B 1 310  LYS 310  310  310  LYS LYS C . n 
B 1 311  GLY 311  311  311  GLY GLY C . n 
B 1 312  ILE 312  312  312  ILE ILE C . n 
B 1 313  TYR 313  313  313  TYR TYR C . n 
B 1 314  GLN 314  314  314  GLN GLN C . n 
B 1 315  THR 315  315  315  THR THR C . n 
B 1 316  SER 316  316  316  SER SER C . n 
B 1 317  ASN 317  317  317  ASN ASN C . n 
B 1 318  PHE 318  318  318  PHE PHE C . n 
B 1 319  ARG 319  319  319  ARG ARG C . n 
B 1 320  VAL 320  320  320  VAL VAL C . n 
B 1 321  GLN 321  321  321  GLN GLN C . n 
B 1 322  PRO 322  322  322  PRO PRO C . n 
B 1 323  THR 323  323  323  THR THR C . n 
B 1 324  GLU 324  324  324  GLU GLU C . n 
B 1 325  SER 325  325  325  SER SER C . n 
B 1 326  ILE 326  326  326  ILE ILE C . n 
B 1 327  VAL 327  327  327  VAL VAL C . n 
B 1 328  ARG 328  328  328  ARG ARG C . n 
B 1 329  PHE 329  329  329  PHE PHE C . n 
B 1 330  PRO 330  330  330  PRO PRO C . n 
B 1 331  ASN 331  331  331  ASN ASN C . n 
B 1 332  ILE 332  332  332  ILE ILE C . n 
B 1 333  THR 333  333  333  THR THR C . n 
B 1 334  ASN 334  334  334  ASN ASN C . n 
B 1 335  LEU 335  335  335  LEU LEU C . n 
B 1 336  CYS 336  336  336  CYS CYS C . n 
B 1 337  PRO 337  337  337  PRO PRO C . n 
B 1 338  PHE 338  338  338  PHE PHE C . n 
B 1 339  GLY 339  339  339  GLY GLY C . n 
B 1 340  GLU 340  340  340  GLU GLU C . n 
B 1 341  VAL 341  341  341  VAL VAL C . n 
B 1 342  PHE 342  342  342  PHE PHE C . n 
B 1 343  ASN 343  343  343  ASN ASN C . n 
B 1 344  ALA 344  344  344  ALA ALA C . n 
B 1 345  THR 345  345  345  THR THR C . n 
B 1 346  ARG 346  346  346  ARG ARG C . n 
B 1 347  PHE 347  347  347  PHE PHE C . n 
B 1 348  ALA 348  348  348  ALA ALA C . n 
B 1 349  SER 349  349  349  SER SER C . n 
B 1 350  VAL 350  350  350  VAL VAL C . n 
B 1 351  TYR 351  351  351  TYR TYR C . n 
B 1 352  ALA 352  352  352  ALA ALA C . n 
B 1 353  TRP 353  353  353  TRP TRP C . n 
B 1 354  ASN 354  354  354  ASN ASN C . n 
B 1 355  ARG 355  355  355  ARG ARG C . n 
B 1 356  LYS 356  356  356  LYS LYS C . n 
B 1 357  ARG 357  357  357  ARG ARG C . n 
B 1 358  ILE 358  358  358  ILE ILE C . n 
B 1 359  SER 359  359  359  SER SER C . n 
B 1 360  ASN 360  360  360  ASN ASN C . n 
B 1 361  CYS 361  361  361  CYS CYS C . n 
B 1 362  VAL 362  362  362  VAL VAL C . n 
B 1 363  ALA 363  363  363  ALA ALA C . n 
B 1 364  ASP 364  364  364  ASP ASP C . n 
B 1 365  TYR 365  365  365  TYR TYR C . n 
B 1 366  SER 366  366  366  SER SER C . n 
B 1 367  VAL 367  367  367  VAL VAL C . n 
B 1 368  LEU 368  368  368  LEU LEU C . n 
B 1 369  TYR 369  369  369  TYR TYR C . n 
B 1 370  ASN 370  370  370  ASN ASN C . n 
B 1 371  SER 371  371  371  SER SER C . n 
B 1 372  ALA 372  372  372  ALA ALA C . n 
B 1 373  SER 373  373  373  SER SER C . n 
B 1 374  PHE 374  374  374  PHE PHE C . n 
B 1 375  SER 375  375  375  SER SER C . n 
B 1 376  THR 376  376  376  THR THR C . n 
B 1 377  PHE 377  377  377  PHE PHE C . n 
B 1 378  LYS 378  378  378  LYS LYS C . n 
B 1 379  CYS 379  379  379  CYS CYS C . n 
B 1 380  TYR 380  380  380  TYR TYR C . n 
B 1 381  GLY 381  381  381  GLY GLY C . n 
B 1 382  VAL 382  382  382  VAL VAL C . n 
B 1 383  SER 383  383  383  SER SER C . n 
B 1 384  PRO 384  384  384  PRO PRO C . n 
B 1 385  THR 385  385  385  THR THR C . n 
B 1 386  LYS 386  386  386  LYS LYS C . n 
B 1 387  LEU 387  387  387  LEU LEU C . n 
B 1 388  ASN 388  388  388  ASN ASN C . n 
B 1 389  ASP 389  389  389  ASP ASP C . n 
B 1 390  LEU 390  390  390  LEU LEU C . n 
B 1 391  CYS 391  391  391  CYS CYS C . n 
B 1 392  PHE 392  392  392  PHE PHE C . n 
B 1 393  THR 393  393  393  THR THR C . n 
B 1 394  ASN 394  394  394  ASN ASN C . n 
B 1 395  VAL 395  395  395  VAL VAL C . n 
B 1 396  TYR 396  396  396  TYR TYR C . n 
B 1 397  ALA 397  397  397  ALA ALA C . n 
B 1 398  ASP 398  398  398  ASP ASP C . n 
B 1 399  SER 399  399  399  SER SER C . n 
B 1 400  PHE 400  400  400  PHE PHE C . n 
B 1 401  VAL 401  401  401  VAL VAL C . n 
B 1 402  ILE 402  402  402  ILE ILE C . n 
B 1 403  ARG 403  403  403  ARG ARG C . n 
B 1 404  GLY 404  404  404  GLY GLY C . n 
B 1 405  ASP 405  405  405  ASP ASP C . n 
B 1 406  GLU 406  406  406  GLU GLU C . n 
B 1 407  VAL 407  407  407  VAL VAL C . n 
B 1 408  ARG 408  408  408  ARG ARG C . n 
B 1 409  GLN 409  409  409  GLN GLN C . n 
B 1 410  ILE 410  410  410  ILE ILE C . n 
B 1 411  ALA 411  411  411  ALA ALA C . n 
B 1 412  PRO 412  412  412  PRO PRO C . n 
B 1 413  GLY 413  413  413  GLY GLY C . n 
B 1 414  GLN 414  414  414  GLN GLN C . n 
B 1 415  THR 415  415  415  THR THR C . n 
B 1 416  GLY 416  416  416  GLY GLY C . n 
B 1 417  LYS 417  417  417  LYS LYS C . n 
B 1 418  ILE 418  418  418  ILE ILE C . n 
B 1 419  ALA 419  419  419  ALA ALA C . n 
B 1 420  ASP 420  420  420  ASP ASP C . n 
B 1 421  TYR 421  421  421  TYR TYR C . n 
B 1 422  ASN 422  422  422  ASN ASN C . n 
B 1 423  TYR 423  423  423  TYR TYR C . n 
B 1 424  LYS 424  424  424  LYS LYS C . n 
B 1 425  LEU 425  425  425  LEU LEU C . n 
B 1 426  PRO 426  426  426  PRO PRO C . n 
B 1 427  ASP 427  427  427  ASP ASP C . n 
B 1 428  ASP 428  428  428  ASP ASP C . n 
B 1 429  PHE 429  429  429  PHE PHE C . n 
B 1 430  THR 430  430  430  THR THR C . n 
B 1 431  GLY 431  431  431  GLY GLY C . n 
B 1 432  CYS 432  432  432  CYS CYS C . n 
B 1 433  VAL 433  433  433  VAL VAL C . n 
B 1 434  ILE 434  434  434  ILE ILE C . n 
B 1 435  ALA 435  435  435  ALA ALA C . n 
B 1 436  TRP 436  436  436  TRP TRP C . n 
B 1 437  ASN 437  437  437  ASN ASN C . n 
B 1 438  SER 438  438  438  SER SER C . n 
B 1 439  ASN 439  439  439  ASN ASN C . n 
B 1 440  ASN 440  440  440  ASN ASN C . n 
B 1 441  LEU 441  441  441  LEU LEU C . n 
B 1 442  ASP 442  442  442  ASP ASP C . n 
B 1 443  SER 443  443  443  SER SER C . n 
B 1 444  LYS 444  444  444  LYS LYS C . n 
B 1 445  VAL 445  445  445  VAL VAL C . n 
B 1 446  GLY 446  446  446  GLY GLY C . n 
B 1 447  GLY 447  447  447  GLY GLY C . n 
B 1 448  ASN 448  448  448  ASN ASN C . n 
B 1 449  TYR 449  449  449  TYR TYR C . n 
B 1 450  ASN 450  450  450  ASN ASN C . n 
B 1 451  TYR 451  451  451  TYR TYR C . n 
B 1 452  LEU 452  452  452  LEU LEU C . n 
B 1 453  TYR 453  453  453  TYR TYR C . n 
B 1 454  ARG 454  454  454  ARG ARG C . n 
B 1 455  LEU 455  455  455  LEU LEU C . n 
B 1 456  PHE 456  456  456  PHE PHE C . n 
B 1 457  ARG 457  457  457  ARG ARG C . n 
B 1 458  LYS 458  458  458  LYS LYS C . n 
B 1 459  SER 459  459  459  SER SER C . n 
B 1 460  ASN 460  460  460  ASN ASN C . n 
B 1 461  LEU 461  461  461  LEU LEU C . n 
B 1 462  LYS 462  462  462  LYS LYS C . n 
B 1 463  PRO 463  463  463  PRO PRO C . n 
B 1 464  PHE 464  464  464  PHE PHE C . n 
B 1 465  GLU 465  465  465  GLU GLU C . n 
B 1 466  ARG 466  466  466  ARG ARG C . n 
B 1 467  ASP 467  467  467  ASP ASP C . n 
B 1 468  ILE 468  468  468  ILE ILE C . n 
B 1 469  SER 469  469  469  SER SER C . n 
B 1 470  THR 470  470  470  THR THR C . n 
B 1 471  GLU 471  471  471  GLU GLU C . n 
B 1 472  ILE 472  472  472  ILE ILE C . n 
B 1 473  TYR 473  473  473  TYR TYR C . n 
B 1 474  GLN 474  474  474  GLN GLN C . n 
B 1 475  ALA 475  475  475  ALA ALA C . n 
B 1 476  GLY 476  476  476  GLY GLY C . n 
B 1 477  SER 477  477  477  SER SER C . n 
B 1 478  THR 478  478  478  THR THR C . n 
B 1 479  PRO 479  479  479  PRO PRO C . n 
B 1 480  CYS 480  480  480  CYS CYS C . n 
B 1 481  ASN 481  481  481  ASN ASN C . n 
B 1 482  GLY 482  482  482  GLY GLY C . n 
B 1 483  VAL 483  483  483  VAL VAL C . n 
B 1 484  GLU 484  484  484  GLU GLU C . n 
B 1 485  GLY 485  485  485  GLY GLY C . n 
B 1 486  PHE 486  486  486  PHE PHE C . n 
B 1 487  ASN 487  487  487  ASN ASN C . n 
B 1 488  CYS 488  488  488  CYS CYS C . n 
B 1 489  TYR 489  489  489  TYR TYR C . n 
B 1 490  PHE 490  490  490  PHE PHE C . n 
B 1 491  PRO 491  491  491  PRO PRO C . n 
B 1 492  LEU 492  492  492  LEU LEU C . n 
B 1 493  GLN 493  493  493  GLN GLN C . n 
B 1 494  SER 494  494  494  SER SER C . n 
B 1 495  TYR 495  495  495  TYR TYR C . n 
B 1 496  GLY 496  496  496  GLY GLY C . n 
B 1 497  PHE 497  497  497  PHE PHE C . n 
B 1 498  GLN 498  498  498  GLN GLN C . n 
B 1 499  PRO 499  499  499  PRO PRO C . n 
B 1 500  THR 500  500  500  THR THR C . n 
B 1 501  ASN 501  501  501  ASN ASN C . n 
B 1 502  GLY 502  502  502  GLY GLY C . n 
B 1 503  VAL 503  503  503  VAL VAL C . n 
B 1 504  GLY 504  504  504  GLY GLY C . n 
B 1 505  TYR 505  505  505  TYR TYR C . n 
B 1 506  GLN 506  506  506  GLN GLN C . n 
B 1 507  PRO 507  507  507  PRO PRO C . n 
B 1 508  TYR 508  508  508  TYR TYR C . n 
B 1 509  ARG 509  509  509  ARG ARG C . n 
B 1 510  VAL 510  510  510  VAL VAL C . n 
B 1 511  VAL 511  511  511  VAL VAL C . n 
B 1 512  VAL 512  512  512  VAL VAL C . n 
B 1 513  LEU 513  513  513  LEU LEU C . n 
B 1 514  SER 514  514  514  SER SER C . n 
B 1 515  PHE 515  515  515  PHE PHE C . n 
B 1 516  GLU 516  516  516  GLU GLU C . n 
B 1 517  LEU 517  517  517  LEU LEU C . n 
B 1 518  LEU 518  518  518  LEU LEU C . n 
B 1 519  HIS 519  519  519  HIS HIS C . n 
B 1 520  ALA 520  520  520  ALA ALA C . n 
B 1 521  PRO 521  521  521  PRO PRO C . n 
B 1 522  ALA 522  522  522  ALA ALA C . n 
B 1 523  THR 523  523  523  THR THR C . n 
B 1 524  VAL 524  524  524  VAL VAL C . n 
B 1 525  CYS 525  525  525  CYS CYS C . n 
B 1 526  GLY 526  526  526  GLY GLY C . n 
B 1 527  PRO 527  527  527  PRO PRO C . n 
B 1 528  LYS 528  528  528  LYS LYS C . n 
B 1 529  LYS 529  529  529  LYS LYS C . n 
B 1 530  SER 530  530  530  SER SER C . n 
B 1 531  THR 531  531  531  THR THR C . n 
B 1 532  ASN 532  532  532  ASN ASN C . n 
B 1 533  LEU 533  533  533  LEU LEU C . n 
B 1 534  VAL 534  534  534  VAL VAL C . n 
B 1 535  LYS 535  535  535  LYS LYS C . n 
B 1 536  ASN 536  536  536  ASN ASN C . n 
B 1 537  LYS 537  537  537  LYS LYS C . n 
B 1 538  CYS 538  538  538  CYS CYS C . n 
B 1 539  VAL 539  539  539  VAL VAL C . n 
B 1 540  ASN 540  540  540  ASN ASN C . n 
B 1 541  PHE 541  541  541  PHE PHE C . n 
B 1 542  ASN 542  542  542  ASN ASN C . n 
B 1 543  PHE 543  543  543  PHE PHE C . n 
B 1 544  ASN 544  544  544  ASN ASN C . n 
B 1 545  GLY 545  545  545  GLY GLY C . n 
B 1 546  LEU 546  546  546  LEU LEU C . n 
B 1 547  THR 547  547  547  THR THR C . n 
B 1 548  GLY 548  548  548  GLY GLY C . n 
B 1 549  THR 549  549  549  THR THR C . n 
B 1 550  GLY 550  550  550  GLY GLY C . n 
B 1 551  VAL 551  551  551  VAL VAL C . n 
B 1 552  LEU 552  552  552  LEU LEU C . n 
B 1 553  THR 553  553  553  THR THR C . n 
B 1 554  GLU 554  554  554  GLU GLU C . n 
B 1 555  SER 555  555  555  SER SER C . n 
B 1 556  ASN 556  556  556  ASN ASN C . n 
B 1 557  LYS 557  557  557  LYS LYS C . n 
B 1 558  LYS 558  558  558  LYS LYS C . n 
B 1 559  PHE 559  559  559  PHE PHE C . n 
B 1 560  LEU 560  560  560  LEU LEU C . n 
B 1 561  PRO 561  561  561  PRO PRO C . n 
B 1 562  PHE 562  562  562  PHE PHE C . n 
B 1 563  GLN 563  563  563  GLN GLN C . n 
B 1 564  GLN 564  564  564  GLN GLN C . n 
B 1 565  PHE 565  565  565  PHE PHE C . n 
B 1 566  GLY 566  566  566  GLY GLY C . n 
B 1 567  ARG 567  567  567  ARG ARG C . n 
B 1 568  ASP 568  568  568  ASP ASP C . n 
B 1 569  ILE 569  569  569  ILE ILE C . n 
B 1 570  ALA 570  570  570  ALA ALA C . n 
B 1 571  ASP 571  571  571  ASP ASP C . n 
B 1 572  THR 572  572  572  THR THR C . n 
B 1 573  THR 573  573  573  THR THR C . n 
B 1 574  ASP 574  574  574  ASP ASP C . n 
B 1 575  ALA 575  575  575  ALA ALA C . n 
B 1 576  VAL 576  576  576  VAL VAL C . n 
B 1 577  ARG 577  577  577  ARG ARG C . n 
B 1 578  ASP 578  578  578  ASP ASP C . n 
B 1 579  PRO 579  579  579  PRO PRO C . n 
B 1 580  GLN 580  580  580  GLN GLN C . n 
B 1 581  THR 581  581  581  THR THR C . n 
B 1 582  LEU 582  582  582  LEU LEU C . n 
B 1 583  GLU 583  583  583  GLU GLU C . n 
B 1 584  ILE 584  584  584  ILE ILE C . n 
B 1 585  LEU 585  585  585  LEU LEU C . n 
B 1 586  ASP 586  586  586  ASP ASP C . n 
B 1 587  ILE 587  587  587  ILE ILE C . n 
B 1 588  THR 588  588  588  THR THR C . n 
B 1 589  PRO 589  589  589  PRO PRO C . n 
B 1 590  CYS 590  590  590  CYS CYS C . n 
B 1 591  SER 591  591  591  SER SER C . n 
B 1 592  PHE 592  592  592  PHE PHE C . n 
B 1 593  GLY 593  593  593  GLY GLY C . n 
B 1 594  GLY 594  594  594  GLY GLY C . n 
B 1 595  VAL 595  595  595  VAL VAL C . n 
B 1 596  SER 596  596  596  SER SER C . n 
B 1 597  VAL 597  597  597  VAL VAL C . n 
B 1 598  ILE 598  598  598  ILE ILE C . n 
B 1 599  THR 599  599  599  THR THR C . n 
B 1 600  PRO 600  600  600  PRO PRO C . n 
B 1 601  GLY 601  601  601  GLY GLY C . n 
B 1 602  THR 602  602  602  THR THR C . n 
B 1 603  ASN 603  603  603  ASN ASN C . n 
B 1 604  THR 604  604  604  THR THR C . n 
B 1 605  SER 605  605  605  SER SER C . n 
B 1 606  ASN 606  606  606  ASN ASN C . n 
B 1 607  GLN 607  607  607  GLN GLN C . n 
B 1 608  VAL 608  608  608  VAL VAL C . n 
B 1 609  ALA 609  609  609  ALA ALA C . n 
B 1 610  VAL 610  610  610  VAL VAL C . n 
B 1 611  LEU 611  611  611  LEU LEU C . n 
B 1 612  TYR 612  612  612  TYR TYR C . n 
B 1 613  GLN 613  613  613  GLN GLN C . n 
B 1 614  GLY 614  614  614  GLY GLY C . n 
B 1 615  VAL 615  615  615  VAL VAL C . n 
B 1 616  ASN 616  616  616  ASN ASN C . n 
B 1 617  CYS 617  617  617  CYS CYS C . n 
B 1 618  THR 618  618  618  THR THR C . n 
B 1 619  GLU 619  619  619  GLU GLU C . n 
B 1 620  VAL 620  620  620  VAL VAL C . n 
B 1 621  PRO 621  621  621  PRO PRO C . n 
B 1 622  VAL 622  622  622  VAL VAL C . n 
B 1 623  ALA 623  623  ?    ?   ?   C . n 
B 1 624  ILE 624  624  ?    ?   ?   C . n 
B 1 625  HIS 625  625  ?    ?   ?   C . n 
B 1 626  ALA 626  626  ?    ?   ?   C . n 
B 1 627  ASP 627  627  ?    ?   ?   C . n 
B 1 628  GLN 628  628  ?    ?   ?   C . n 
B 1 629  LEU 629  629  ?    ?   ?   C . n 
B 1 630  THR 630  630  ?    ?   ?   C . n 
B 1 631  PRO 631  631  631  PRO PRO C . n 
B 1 632  THR 632  632  632  THR THR C . n 
B 1 633  TRP 633  633  633  TRP TRP C . n 
B 1 634  ARG 634  634  634  ARG ARG C . n 
B 1 635  VAL 635  635  635  VAL VAL C . n 
B 1 636  TYR 636  636  636  TYR TYR C . n 
B 1 637  SER 637  637  637  SER SER C . n 
B 1 638  THR 638  638  638  THR THR C . n 
B 1 639  GLY 639  639  639  GLY GLY C . n 
B 1 640  SER 640  640  640  SER SER C . n 
B 1 641  ASN 641  641  641  ASN ASN C . n 
B 1 642  VAL 642  642  642  VAL VAL C . n 
B 1 643  PHE 643  643  643  PHE PHE C . n 
B 1 644  GLN 644  644  644  GLN GLN C . n 
B 1 645  THR 645  645  645  THR THR C . n 
B 1 646  ARG 646  646  646  ARG ARG C . n 
B 1 647  ALA 647  647  647  ALA ALA C . n 
B 1 648  GLY 648  648  648  GLY GLY C . n 
B 1 649  CYS 649  649  649  CYS CYS C . n 
B 1 650  LEU 650  650  650  LEU LEU C . n 
B 1 651  ILE 651  651  651  ILE ILE C . n 
B 1 652  GLY 652  652  652  GLY GLY C . n 
B 1 653  ALA 653  653  653  ALA ALA C . n 
B 1 654  GLU 654  654  654  GLU GLU C . n 
B 1 655  HIS 655  655  655  HIS HIS C . n 
B 1 656  VAL 656  656  656  VAL VAL C . n 
B 1 657  ASN 657  657  657  ASN ASN C . n 
B 1 658  ASN 658  658  658  ASN ASN C . n 
B 1 659  SER 659  659  659  SER SER C . n 
B 1 660  TYR 660  660  660  TYR TYR C . n 
B 1 661  GLU 661  661  661  GLU GLU C . n 
B 1 662  CYS 662  662  662  CYS CYS C . n 
B 1 663  ASP 663  663  663  ASP ASP C . n 
B 1 664  ILE 664  664  664  ILE ILE C . n 
B 1 665  PRO 665  665  665  PRO PRO C . n 
B 1 666  ILE 666  666  666  ILE ILE C . n 
B 1 667  GLY 667  667  667  GLY GLY C . n 
B 1 668  ALA 668  668  668  ALA ALA C . n 
B 1 669  GLY 669  669  669  GLY GLY C . n 
B 1 670  ILE 670  670  670  ILE ILE C . n 
B 1 671  CYS 671  671  671  CYS CYS C . n 
B 1 672  ALA 672  672  672  ALA ALA C . n 
B 1 673  SER 673  673  673  SER SER C . n 
B 1 674  TYR 674  674  674  TYR TYR C . n 
B 1 675  GLN 675  675  675  GLN GLN C . n 
B 1 676  THR 676  676  676  THR THR C . n 
B 1 677  GLN 677  677  ?    ?   ?   C . n 
B 1 678  THR 678  678  ?    ?   ?   C . n 
B 1 679  ASN 679  679  ?    ?   ?   C . n 
B 1 680  SER 680  680  ?    ?   ?   C . n 
B 1 681  PRO 681  681  ?    ?   ?   C . n 
B 1 682  ARG 682  682  ?    ?   ?   C . n 
B 1 683  ARG 683  683  ?    ?   ?   C . n 
B 1 684  ALA 684  684  ?    ?   ?   C . n 
B 1 685  ARG 685  685  ?    ?   ?   C . n 
B 1 686  SER 686  686  ?    ?   ?   C . n 
B 1 687  VAL 687  687  ?    ?   ?   C . n 
B 1 688  ALA 688  688  ?    ?   ?   C . n 
B 1 689  SER 689  689  689  SER SER C . n 
B 1 690  GLN 690  690  690  GLN GLN C . n 
B 1 691  SER 691  691  691  SER SER C . n 
B 1 692  ILE 692  692  692  ILE ILE C . n 
B 1 693  ILE 693  693  693  ILE ILE C . n 
B 1 694  ALA 694  694  694  ALA ALA C . n 
B 1 695  TYR 695  695  695  TYR TYR C . n 
B 1 696  THR 696  696  696  THR THR C . n 
B 1 697  MET 697  697  697  MET MET C . n 
B 1 698  SER 698  698  698  SER SER C . n 
B 1 699  LEU 699  699  699  LEU LEU C . n 
B 1 700  GLY 700  700  700  GLY GLY C . n 
B 1 701  ALA 701  701  701  ALA ALA C . n 
B 1 702  GLU 702  702  702  GLU GLU C . n 
B 1 703  ASN 703  703  703  ASN ASN C . n 
B 1 704  SER 704  704  704  SER SER C . n 
B 1 705  VAL 705  705  705  VAL VAL C . n 
B 1 706  ALA 706  706  706  ALA ALA C . n 
B 1 707  TYR 707  707  707  TYR TYR C . n 
B 1 708  SER 708  708  708  SER SER C . n 
B 1 709  ASN 709  709  709  ASN ASN C . n 
B 1 710  ASN 710  710  710  ASN ASN C . n 
B 1 711  SER 711  711  711  SER SER C . n 
B 1 712  ILE 712  712  712  ILE ILE C . n 
B 1 713  ALA 713  713  713  ALA ALA C . n 
B 1 714  ILE 714  714  714  ILE ILE C . n 
B 1 715  PRO 715  715  715  PRO PRO C . n 
B 1 716  THR 716  716  716  THR THR C . n 
B 1 717  ASN 717  717  717  ASN ASN C . n 
B 1 718  PHE 718  718  718  PHE PHE C . n 
B 1 719  THR 719  719  719  THR THR C . n 
B 1 720  ILE 720  720  720  ILE ILE C . n 
B 1 721  SER 721  721  721  SER SER C . n 
B 1 722  VAL 722  722  722  VAL VAL C . n 
B 1 723  THR 723  723  723  THR THR C . n 
B 1 724  THR 724  724  724  THR THR C . n 
B 1 725  GLU 725  725  725  GLU GLU C . n 
B 1 726  ILE 726  726  726  ILE ILE C . n 
B 1 727  LEU 727  727  727  LEU LEU C . n 
B 1 728  PRO 728  728  728  PRO PRO C . n 
B 1 729  VAL 729  729  729  VAL VAL C . n 
B 1 730  SER 730  730  730  SER SER C . n 
B 1 731  MET 731  731  731  MET MET C . n 
B 1 732  THR 732  732  732  THR THR C . n 
B 1 733  LYS 733  733  733  LYS LYS C . n 
B 1 734  THR 734  734  734  THR THR C . n 
B 1 735  SER 735  735  735  SER SER C . n 
B 1 736  VAL 736  736  736  VAL VAL C . n 
B 1 737  ASP 737  737  737  ASP ASP C . n 
B 1 738  CYS 738  738  738  CYS CYS C . n 
B 1 739  THR 739  739  739  THR THR C . n 
B 1 740  MET 740  740  740  MET MET C . n 
B 1 741  TYR 741  741  741  TYR TYR C . n 
B 1 742  ILE 742  742  742  ILE ILE C . n 
B 1 743  CYS 743  743  743  CYS CYS C . n 
B 1 744  GLY 744  744  744  GLY GLY C . n 
B 1 745  ASP 745  745  745  ASP ASP C . n 
B 1 746  SER 746  746  746  SER SER C . n 
B 1 747  THR 747  747  747  THR THR C . n 
B 1 748  GLU 748  748  748  GLU GLU C . n 
B 1 749  CYS 749  749  749  CYS CYS C . n 
B 1 750  SER 750  750  750  SER SER C . n 
B 1 751  ASN 751  751  751  ASN ASN C . n 
B 1 752  LEU 752  752  752  LEU LEU C . n 
B 1 753  LEU 753  753  753  LEU LEU C . n 
B 1 754  LEU 754  754  754  LEU LEU C . n 
B 1 755  GLN 755  755  755  GLN GLN C . n 
B 1 756  TYR 756  756  756  TYR TYR C . n 
B 1 757  GLY 757  757  757  GLY GLY C . n 
B 1 758  SER 758  758  758  SER SER C . n 
B 1 759  PHE 759  759  759  PHE PHE C . n 
B 1 760  CYS 760  760  760  CYS CYS C . n 
B 1 761  THR 761  761  761  THR THR C . n 
B 1 762  GLN 762  762  762  GLN GLN C . n 
B 1 763  LEU 763  763  763  LEU LEU C . n 
B 1 764  ASN 764  764  764  ASN ASN C . n 
B 1 765  ARG 765  765  765  ARG ARG C . n 
B 1 766  ALA 766  766  766  ALA ALA C . n 
B 1 767  LEU 767  767  767  LEU LEU C . n 
B 1 768  THR 768  768  768  THR THR C . n 
B 1 769  GLY 769  769  769  GLY GLY C . n 
B 1 770  ILE 770  770  770  ILE ILE C . n 
B 1 771  ALA 771  771  771  ALA ALA C . n 
B 1 772  VAL 772  772  772  VAL VAL C . n 
B 1 773  GLU 773  773  773  GLU GLU C . n 
B 1 774  GLN 774  774  774  GLN GLN C . n 
B 1 775  ASP 775  775  775  ASP ASP C . n 
B 1 776  LYS 776  776  776  LYS LYS C . n 
B 1 777  ASN 777  777  777  ASN ASN C . n 
B 1 778  THR 778  778  778  THR THR C . n 
B 1 779  GLN 779  779  779  GLN GLN C . n 
B 1 780  GLU 780  780  780  GLU GLU C . n 
B 1 781  VAL 781  781  781  VAL VAL C . n 
B 1 782  PHE 782  782  782  PHE PHE C . n 
B 1 783  ALA 783  783  783  ALA ALA C . n 
B 1 784  GLN 784  784  784  GLN GLN C . n 
B 1 785  VAL 785  785  785  VAL VAL C . n 
B 1 786  LYS 786  786  786  LYS LYS C . n 
B 1 787  GLN 787  787  787  GLN GLN C . n 
B 1 788  ILE 788  788  788  ILE ILE C . n 
B 1 789  TYR 789  789  789  TYR TYR C . n 
B 1 790  LYS 790  790  790  LYS LYS C . n 
B 1 791  THR 791  791  791  THR THR C . n 
B 1 792  PRO 792  792  792  PRO PRO C . n 
B 1 793  PRO 793  793  793  PRO PRO C . n 
B 1 794  ILE 794  794  794  ILE ILE C . n 
B 1 795  LYS 795  795  795  LYS LYS C . n 
B 1 796  ASP 796  796  796  ASP ASP C . n 
B 1 797  PHE 797  797  797  PHE PHE C . n 
B 1 798  GLY 798  798  798  GLY GLY C . n 
B 1 799  GLY 799  799  799  GLY GLY C . n 
B 1 800  PHE 800  800  800  PHE PHE C . n 
B 1 801  ASN 801  801  801  ASN ASN C . n 
B 1 802  PHE 802  802  802  PHE PHE C . n 
B 1 803  SER 803  803  803  SER SER C . n 
B 1 804  GLN 804  804  804  GLN GLN C . n 
B 1 805  ILE 805  805  805  ILE ILE C . n 
B 1 806  LEU 806  806  806  LEU LEU C . n 
B 1 807  PRO 807  807  807  PRO PRO C . n 
B 1 808  ASP 808  808  808  ASP ASP C . n 
B 1 809  PRO 809  809  809  PRO PRO C . n 
B 1 810  SER 810  810  810  SER SER C . n 
B 1 811  LYS 811  811  811  LYS LYS C . n 
B 1 812  PRO 812  812  812  PRO PRO C . n 
B 1 813  SER 813  813  813  SER SER C . n 
B 1 814  LYS 814  814  814  LYS LYS C . n 
B 1 815  ARG 815  815  815  ARG ARG C . n 
B 1 816  SER 816  816  816  SER SER C . n 
B 1 817  PHE 817  817  817  PHE PHE C . n 
B 1 818  ILE 818  818  818  ILE ILE C . n 
B 1 819  GLU 819  819  819  GLU GLU C . n 
B 1 820  ASP 820  820  820  ASP ASP C . n 
B 1 821  LEU 821  821  821  LEU LEU C . n 
B 1 822  LEU 822  822  822  LEU LEU C . n 
B 1 823  PHE 823  823  823  PHE PHE C . n 
B 1 824  ASN 824  824  824  ASN ASN C . n 
B 1 825  LYS 825  825  825  LYS LYS C . n 
B 1 826  VAL 826  826  826  VAL VAL C . n 
B 1 827  THR 827  827  827  THR THR C . n 
B 1 828  LEU 828  828  ?    ?   ?   C . n 
B 1 829  ALA 829  829  ?    ?   ?   C . n 
B 1 830  ASP 830  830  ?    ?   ?   C . n 
B 1 831  ALA 831  831  ?    ?   ?   C . n 
B 1 832  GLY 832  832  ?    ?   ?   C . n 
B 1 833  PHE 833  833  ?    ?   ?   C . n 
B 1 834  ILE 834  834  ?    ?   ?   C . n 
B 1 835  LYS 835  835  ?    ?   ?   C . n 
B 1 836  GLN 836  836  ?    ?   ?   C . n 
B 1 837  TYR 837  837  ?    ?   ?   C . n 
B 1 838  GLY 838  838  ?    ?   ?   C . n 
B 1 839  ASP 839  839  ?    ?   ?   C . n 
B 1 840  CYS 840  840  ?    ?   ?   C . n 
B 1 841  LEU 841  841  ?    ?   ?   C . n 
B 1 842  GLY 842  842  ?    ?   ?   C . n 
B 1 843  ASP 843  843  ?    ?   ?   C . n 
B 1 844  ILE 844  844  ?    ?   ?   C . n 
B 1 845  ALA 845  845  ?    ?   ?   C . n 
B 1 846  ALA 846  846  ?    ?   ?   C . n 
B 1 847  ARG 847  847  ?    ?   ?   C . n 
B 1 848  ASP 848  848  848  ASP ASP C . n 
B 1 849  LEU 849  849  849  LEU LEU C . n 
B 1 850  ILE 850  850  850  ILE ILE C . n 
B 1 851  CYS 851  851  851  CYS CYS C . n 
B 1 852  ALA 852  852  852  ALA ALA C . n 
B 1 853  GLN 853  853  853  GLN GLN C . n 
B 1 854  LYS 854  854  854  LYS LYS C . n 
B 1 855  PHE 855  855  855  PHE PHE C . n 
B 1 856  ASN 856  856  856  ASN ASN C . n 
B 1 857  GLY 857  857  857  GLY GLY C . n 
B 1 858  LEU 858  858  858  LEU LEU C . n 
B 1 859  THR 859  859  859  THR THR C . n 
B 1 860  VAL 860  860  860  VAL VAL C . n 
B 1 861  LEU 861  861  861  LEU LEU C . n 
B 1 862  PRO 862  862  862  PRO PRO C . n 
B 1 863  PRO 863  863  863  PRO PRO C . n 
B 1 864  LEU 864  864  864  LEU LEU C . n 
B 1 865  LEU 865  865  865  LEU LEU C . n 
B 1 866  THR 866  866  866  THR THR C . n 
B 1 867  ASP 867  867  867  ASP ASP C . n 
B 1 868  GLU 868  868  868  GLU GLU C . n 
B 1 869  MET 869  869  869  MET MET C . n 
B 1 870  ILE 870  870  870  ILE ILE C . n 
B 1 871  ALA 871  871  871  ALA ALA C . n 
B 1 872  GLN 872  872  872  GLN GLN C . n 
B 1 873  TYR 873  873  873  TYR TYR C . n 
B 1 874  THR 874  874  874  THR THR C . n 
B 1 875  SER 875  875  875  SER SER C . n 
B 1 876  ALA 876  876  876  ALA ALA C . n 
B 1 877  LEU 877  877  877  LEU LEU C . n 
B 1 878  LEU 878  878  878  LEU LEU C . n 
B 1 879  ALA 879  879  879  ALA ALA C . n 
B 1 880  GLY 880  880  880  GLY GLY C . n 
B 1 881  THR 881  881  881  THR THR C . n 
B 1 882  ILE 882  882  882  ILE ILE C . n 
B 1 883  THR 883  883  883  THR THR C . n 
B 1 884  SER 884  884  884  SER SER C . n 
B 1 885  GLY 885  885  885  GLY GLY C . n 
B 1 886  TRP 886  886  886  TRP TRP C . n 
B 1 887  THR 887  887  887  THR THR C . n 
B 1 888  PHE 888  888  888  PHE PHE C . n 
B 1 889  GLY 889  889  889  GLY GLY C . n 
B 1 890  ALA 890  890  890  ALA ALA C . n 
B 1 891  GLY 891  891  891  GLY GLY C . n 
B 1 892  ALA 892  892  892  ALA ALA C . n 
B 1 893  ALA 893  893  893  ALA ALA C . n 
B 1 894  LEU 894  894  894  LEU LEU C . n 
B 1 895  GLN 895  895  895  GLN GLN C . n 
B 1 896  ILE 896  896  896  ILE ILE C . n 
B 1 897  PRO 897  897  897  PRO PRO C . n 
B 1 898  PHE 898  898  898  PHE PHE C . n 
B 1 899  ALA 899  899  899  ALA ALA C . n 
B 1 900  MET 900  900  900  MET MET C . n 
B 1 901  GLN 901  901  901  GLN GLN C . n 
B 1 902  MET 902  902  902  MET MET C . n 
B 1 903  ALA 903  903  903  ALA ALA C . n 
B 1 904  TYR 904  904  904  TYR TYR C . n 
B 1 905  ARG 905  905  905  ARG ARG C . n 
B 1 906  PHE 906  906  906  PHE PHE C . n 
B 1 907  ASN 907  907  907  ASN ASN C . n 
B 1 908  GLY 908  908  908  GLY GLY C . n 
B 1 909  ILE 909  909  909  ILE ILE C . n 
B 1 910  GLY 910  910  910  GLY GLY C . n 
B 1 911  VAL 911  911  911  VAL VAL C . n 
B 1 912  THR 912  912  912  THR THR C . n 
B 1 913  GLN 913  913  913  GLN GLN C . n 
B 1 914  ASN 914  914  914  ASN ASN C . n 
B 1 915  VAL 915  915  915  VAL VAL C . n 
B 1 916  LEU 916  916  916  LEU LEU C . n 
B 1 917  TYR 917  917  917  TYR TYR C . n 
B 1 918  GLU 918  918  918  GLU GLU C . n 
B 1 919  ASN 919  919  919  ASN ASN C . n 
B 1 920  GLN 920  920  920  GLN GLN C . n 
B 1 921  LYS 921  921  921  LYS LYS C . n 
B 1 922  LEU 922  922  922  LEU LEU C . n 
B 1 923  ILE 923  923  923  ILE ILE C . n 
B 1 924  ALA 924  924  924  ALA ALA C . n 
B 1 925  ASN 925  925  925  ASN ASN C . n 
B 1 926  GLN 926  926  926  GLN GLN C . n 
B 1 927  PHE 927  927  927  PHE PHE C . n 
B 1 928  ASN 928  928  928  ASN ASN C . n 
B 1 929  SER 929  929  929  SER SER C . n 
B 1 930  ALA 930  930  930  ALA ALA C . n 
B 1 931  ILE 931  931  931  ILE ILE C . n 
B 1 932  GLY 932  932  932  GLY GLY C . n 
B 1 933  LYS 933  933  933  LYS LYS C . n 
B 1 934  ILE 934  934  934  ILE ILE C . n 
B 1 935  GLN 935  935  935  GLN GLN C . n 
B 1 936  ASP 936  936  936  ASP ASP C . n 
B 1 937  SER 937  937  937  SER SER C . n 
B 1 938  LEU 938  938  938  LEU LEU C . n 
B 1 939  SER 939  939  939  SER SER C . n 
B 1 940  SER 940  940  940  SER SER C . n 
B 1 941  THR 941  941  941  THR THR C . n 
B 1 942  ALA 942  942  942  ALA ALA C . n 
B 1 943  SER 943  943  943  SER SER C . n 
B 1 944  ALA 944  944  944  ALA ALA C . n 
B 1 945  LEU 945  945  945  LEU LEU C . n 
B 1 946  GLY 946  946  946  GLY GLY C . n 
B 1 947  LYS 947  947  947  LYS LYS C . n 
B 1 948  LEU 948  948  948  LEU LEU C . n 
B 1 949  GLN 949  949  949  GLN GLN C . n 
B 1 950  ASP 950  950  950  ASP ASP C . n 
B 1 951  VAL 951  951  951  VAL VAL C . n 
B 1 952  VAL 952  952  952  VAL VAL C . n 
B 1 953  ASN 953  953  953  ASN ASN C . n 
B 1 954  GLN 954  954  954  GLN GLN C . n 
B 1 955  ASN 955  955  955  ASN ASN C . n 
B 1 956  ALA 956  956  956  ALA ALA C . n 
B 1 957  GLN 957  957  957  GLN GLN C . n 
B 1 958  ALA 958  958  958  ALA ALA C . n 
B 1 959  LEU 959  959  959  LEU LEU C . n 
B 1 960  ASN 960  960  960  ASN ASN C . n 
B 1 961  THR 961  961  961  THR THR C . n 
B 1 962  LEU 962  962  962  LEU LEU C . n 
B 1 963  VAL 963  963  963  VAL VAL C . n 
B 1 964  LYS 964  964  964  LYS LYS C . n 
B 1 965  GLN 965  965  965  GLN GLN C . n 
B 1 966  LEU 966  966  966  LEU LEU C . n 
B 1 967  SER 967  967  967  SER SER C . n 
B 1 968  SER 968  968  968  SER SER C . n 
B 1 969  ASN 969  969  969  ASN ASN C . n 
B 1 970  PHE 970  970  970  PHE PHE C . n 
B 1 971  GLY 971  971  971  GLY GLY C . n 
B 1 972  ALA 972  972  972  ALA ALA C . n 
B 1 973  ILE 973  973  973  ILE ILE C . n 
B 1 974  SER 974  974  974  SER SER C . n 
B 1 975  SER 975  975  975  SER SER C . n 
B 1 976  VAL 976  976  976  VAL VAL C . n 
B 1 977  LEU 977  977  977  LEU LEU C . n 
B 1 978  ASN 978  978  978  ASN ASN C . n 
B 1 979  ASP 979  979  979  ASP ASP C . n 
B 1 980  ILE 980  980  980  ILE ILE C . n 
B 1 981  LEU 981  981  981  LEU LEU C . n 
B 1 982  SER 982  982  982  SER SER C . n 
B 1 983  ARG 983  983  983  ARG ARG C . n 
B 1 984  LEU 984  984  984  LEU LEU C . n 
B 1 985  ASP 985  985  985  ASP ASP C . n 
B 1 986  LYS 986  986  986  LYS LYS C . n 
B 1 987  VAL 987  987  987  VAL VAL C . n 
B 1 988  GLU 988  988  988  GLU GLU C . n 
B 1 989  ALA 989  989  989  ALA ALA C . n 
B 1 990  GLU 990  990  990  GLU GLU C . n 
B 1 991  VAL 991  991  991  VAL VAL C . n 
B 1 992  GLN 992  992  992  GLN GLN C . n 
B 1 993  ILE 993  993  993  ILE ILE C . n 
B 1 994  ASP 994  994  994  ASP ASP C . n 
B 1 995  ARG 995  995  995  ARG ARG C . n 
B 1 996  LEU 996  996  996  LEU LEU C . n 
B 1 997  ILE 997  997  997  ILE ILE C . n 
B 1 998  THR 998  998  998  THR THR C . n 
B 1 999  GLY 999  999  999  GLY GLY C . n 
B 1 1000 ARG 1000 1000 1000 ARG ARG C . n 
B 1 1001 LEU 1001 1001 1001 LEU LEU C . n 
B 1 1002 GLN 1002 1002 1002 GLN GLN C . n 
B 1 1003 SER 1003 1003 1003 SER SER C . n 
B 1 1004 LEU 1004 1004 1004 LEU LEU C . n 
B 1 1005 GLN 1005 1005 1005 GLN GLN C . n 
B 1 1006 THR 1006 1006 1006 THR THR C . n 
B 1 1007 TYR 1007 1007 1007 TYR TYR C . n 
B 1 1008 VAL 1008 1008 1008 VAL VAL C . n 
B 1 1009 THR 1009 1009 1009 THR THR C . n 
B 1 1010 GLN 1010 1010 1010 GLN GLN C . n 
B 1 1011 GLN 1011 1011 1011 GLN GLN C . n 
B 1 1012 LEU 1012 1012 1012 LEU LEU C . n 
B 1 1013 ILE 1013 1013 1013 ILE ILE C . n 
B 1 1014 ARG 1014 1014 1014 ARG ARG C . n 
B 1 1015 ALA 1015 1015 1015 ALA ALA C . n 
B 1 1016 ALA 1016 1016 1016 ALA ALA C . n 
B 1 1017 GLU 1017 1017 1017 GLU GLU C . n 
B 1 1018 ILE 1018 1018 1018 ILE ILE C . n 
B 1 1019 ARG 1019 1019 1019 ARG ARG C . n 
B 1 1020 ALA 1020 1020 1020 ALA ALA C . n 
B 1 1021 SER 1021 1021 1021 SER SER C . n 
B 1 1022 ALA 1022 1022 1022 ALA ALA C . n 
B 1 1023 ASN 1023 1023 1023 ASN ASN C . n 
B 1 1024 LEU 1024 1024 1024 LEU LEU C . n 
B 1 1025 ALA 1025 1025 1025 ALA ALA C . n 
B 1 1026 ALA 1026 1026 1026 ALA ALA C . n 
B 1 1027 THR 1027 1027 1027 THR THR C . n 
B 1 1028 LYS 1028 1028 1028 LYS LYS C . n 
B 1 1029 MET 1029 1029 1029 MET MET C . n 
B 1 1030 SER 1030 1030 1030 SER SER C . n 
B 1 1031 GLU 1031 1031 1031 GLU GLU C . n 
B 1 1032 CYS 1032 1032 1032 CYS CYS C . n 
B 1 1033 VAL 1033 1033 1033 VAL VAL C . n 
B 1 1034 LEU 1034 1034 1034 LEU LEU C . n 
B 1 1035 GLY 1035 1035 1035 GLY GLY C . n 
B 1 1036 GLN 1036 1036 1036 GLN GLN C . n 
B 1 1037 SER 1037 1037 1037 SER SER C . n 
B 1 1038 LYS 1038 1038 1038 LYS LYS C . n 
B 1 1039 ARG 1039 1039 1039 ARG ARG C . n 
B 1 1040 VAL 1040 1040 1040 VAL VAL C . n 
B 1 1041 ASP 1041 1041 1041 ASP ASP C . n 
B 1 1042 PHE 1042 1042 1042 PHE PHE C . n 
B 1 1043 CYS 1043 1043 1043 CYS CYS C . n 
B 1 1044 GLY 1044 1044 1044 GLY GLY C . n 
B 1 1045 LYS 1045 1045 1045 LYS LYS C . n 
B 1 1046 GLY 1046 1046 1046 GLY GLY C . n 
B 1 1047 TYR 1047 1047 1047 TYR TYR C . n 
B 1 1048 HIS 1048 1048 1048 HIS HIS C . n 
B 1 1049 LEU 1049 1049 1049 LEU LEU C . n 
B 1 1050 MET 1050 1050 1050 MET MET C . n 
B 1 1051 SER 1051 1051 1051 SER SER C . n 
B 1 1052 PHE 1052 1052 1052 PHE PHE C . n 
B 1 1053 PRO 1053 1053 1053 PRO PRO C . n 
B 1 1054 GLN 1054 1054 1054 GLN GLN C . n 
B 1 1055 SER 1055 1055 1055 SER SER C . n 
B 1 1056 ALA 1056 1056 1056 ALA ALA C . n 
B 1 1057 PRO 1057 1057 1057 PRO PRO C . n 
B 1 1058 HIS 1058 1058 1058 HIS HIS C . n 
B 1 1059 GLY 1059 1059 1059 GLY GLY C . n 
B 1 1060 VAL 1060 1060 1060 VAL VAL C . n 
B 1 1061 VAL 1061 1061 1061 VAL VAL C . n 
B 1 1062 PHE 1062 1062 1062 PHE PHE C . n 
B 1 1063 LEU 1063 1063 1063 LEU LEU C . n 
B 1 1064 HIS 1064 1064 1064 HIS HIS C . n 
B 1 1065 VAL 1065 1065 1065 VAL VAL C . n 
B 1 1066 THR 1066 1066 1066 THR THR C . n 
B 1 1067 TYR 1067 1067 1067 TYR TYR C . n 
B 1 1068 ILE 1068 1068 1068 ILE ILE C . n 
B 1 1069 PRO 1069 1069 1069 PRO PRO C . n 
B 1 1070 ALA 1070 1070 1070 ALA ALA C . n 
B 1 1071 GLN 1071 1071 1071 GLN GLN C . n 
B 1 1072 GLU 1072 1072 1072 GLU GLU C . n 
B 1 1073 LYS 1073 1073 1073 LYS LYS C . n 
B 1 1074 ASN 1074 1074 1074 ASN ASN C . n 
B 1 1075 PHE 1075 1075 1075 PHE PHE C . n 
B 1 1076 THR 1076 1076 1076 THR THR C . n 
B 1 1077 THR 1077 1077 1077 THR THR C . n 
B 1 1078 ALA 1078 1078 1078 ALA ALA C . n 
B 1 1079 PRO 1079 1079 1079 PRO PRO C . n 
B 1 1080 ALA 1080 1080 1080 ALA ALA C . n 
B 1 1081 ILE 1081 1081 1081 ILE ILE C . n 
B 1 1082 CYS 1082 1082 1082 CYS CYS C . n 
B 1 1083 HIS 1083 1083 1083 HIS HIS C . n 
B 1 1084 ASP 1084 1084 1084 ASP ASP C . n 
B 1 1085 GLY 1085 1085 1085 GLY GLY C . n 
B 1 1086 LYS 1086 1086 1086 LYS LYS C . n 
B 1 1087 ALA 1087 1087 1087 ALA ALA C . n 
B 1 1088 HIS 1088 1088 1088 HIS HIS C . n 
B 1 1089 PHE 1089 1089 1089 PHE PHE C . n 
B 1 1090 PRO 1090 1090 1090 PRO PRO C . n 
B 1 1091 ARG 1091 1091 1091 ARG ARG C . n 
B 1 1092 GLU 1092 1092 1092 GLU GLU C . n 
B 1 1093 GLY 1093 1093 1093 GLY GLY C . n 
B 1 1094 VAL 1094 1094 1094 VAL VAL C . n 
B 1 1095 PHE 1095 1095 1095 PHE PHE C . n 
B 1 1096 VAL 1096 1096 1096 VAL VAL C . n 
B 1 1097 SER 1097 1097 1097 SER SER C . n 
B 1 1098 ASN 1098 1098 1098 ASN ASN C . n 
B 1 1099 GLY 1099 1099 1099 GLY GLY C . n 
B 1 1100 THR 1100 1100 1100 THR THR C . n 
B 1 1101 HIS 1101 1101 1101 HIS HIS C . n 
B 1 1102 TRP 1102 1102 1102 TRP TRP C . n 
B 1 1103 PHE 1103 1103 1103 PHE PHE C . n 
B 1 1104 VAL 1104 1104 1104 VAL VAL C . n 
B 1 1105 THR 1105 1105 1105 THR THR C . n 
B 1 1106 GLN 1106 1106 1106 GLN GLN C . n 
B 1 1107 ARG 1107 1107 1107 ARG ARG C . n 
B 1 1108 ASN 1108 1108 1108 ASN ASN C . n 
B 1 1109 PHE 1109 1109 1109 PHE PHE C . n 
B 1 1110 TYR 1110 1110 1110 TYR TYR C . n 
B 1 1111 GLU 1111 1111 1111 GLU GLU C . n 
B 1 1112 PRO 1112 1112 1112 PRO PRO C . n 
B 1 1113 GLN 1113 1113 1113 GLN GLN C . n 
B 1 1114 ILE 1114 1114 1114 ILE ILE C . n 
B 1 1115 ILE 1115 1115 1115 ILE ILE C . n 
B 1 1116 THR 1116 1116 1116 THR THR C . n 
B 1 1117 THR 1117 1117 1117 THR THR C . n 
B 1 1118 ASP 1118 1118 1118 ASP ASP C . n 
B 1 1119 ASN 1119 1119 1119 ASN ASN C . n 
B 1 1120 THR 1120 1120 1120 THR THR C . n 
B 1 1121 PHE 1121 1121 1121 PHE PHE C . n 
B 1 1122 VAL 1122 1122 1122 VAL VAL C . n 
B 1 1123 SER 1123 1123 1123 SER SER C . n 
B 1 1124 GLY 1124 1124 1124 GLY GLY C . n 
B 1 1125 ASN 1125 1125 1125 ASN ASN C . n 
B 1 1126 CYS 1126 1126 1126 CYS CYS C . n 
B 1 1127 ASP 1127 1127 1127 ASP ASP C . n 
B 1 1128 VAL 1128 1128 1128 VAL VAL C . n 
B 1 1129 VAL 1129 1129 1129 VAL VAL C . n 
B 1 1130 ILE 1130 1130 1130 ILE ILE C . n 
B 1 1131 GLY 1131 1131 1131 GLY GLY C . n 
B 1 1132 ILE 1132 1132 1132 ILE ILE C . n 
B 1 1133 VAL 1133 1133 1133 VAL VAL C . n 
B 1 1134 ASN 1134 1134 1134 ASN ASN C . n 
B 1 1135 ASN 1135 1135 1135 ASN ASN C . n 
B 1 1136 THR 1136 1136 1136 THR THR C . n 
B 1 1137 VAL 1137 1137 1137 VAL VAL C . n 
B 1 1138 TYR 1138 1138 1138 TYR TYR C . n 
B 1 1139 ASP 1139 1139 1139 ASP ASP C . n 
B 1 1140 PRO 1140 1140 1140 PRO PRO C . n 
B 1 1141 LEU 1141 1141 1141 LEU LEU C . n 
B 1 1142 GLN 1142 1142 1142 GLN GLN C . n 
B 1 1143 PRO 1143 1143 1143 PRO PRO C . n 
B 1 1144 GLU 1144 1144 1144 GLU GLU C . n 
B 1 1145 LEU 1145 1145 1145 LEU LEU C . n 
B 1 1146 ASP 1146 1146 1146 ASP ASP C . n 
B 1 1147 SER 1147 1147 1147 SER SER C . n 
B 1 1148 PHE 1148 1148 1148 PHE PHE C . n 
B 1 1149 LYS 1149 1149 ?    ?   ?   C . n 
B 1 1150 GLU 1150 1150 ?    ?   ?   C . n 
B 1 1151 GLU 1151 1151 ?    ?   ?   C . n 
B 1 1152 LEU 1152 1152 ?    ?   ?   C . n 
B 1 1153 ASP 1153 1153 ?    ?   ?   C . n 
B 1 1154 LYS 1154 1154 ?    ?   ?   C . n 
B 1 1155 TYR 1155 1155 ?    ?   ?   C . n 
B 1 1156 PHE 1156 1156 ?    ?   ?   C . n 
B 1 1157 LYS 1157 1157 ?    ?   ?   C . n 
B 1 1158 ASN 1158 1158 ?    ?   ?   C . n 
B 1 1159 HIS 1159 1159 ?    ?   ?   C . n 
B 1 1160 THR 1160 1160 ?    ?   ?   C . n 
B 1 1161 SER 1161 1161 ?    ?   ?   C . n 
B 1 1162 PRO 1162 1162 ?    ?   ?   C . n 
B 1 1163 ASP 1163 1163 ?    ?   ?   C . n 
B 1 1164 VAL 1164 1164 ?    ?   ?   C . n 
B 1 1165 ASP 1165 1165 ?    ?   ?   C . n 
B 1 1166 LEU 1166 1166 ?    ?   ?   C . n 
B 1 1167 GLY 1167 1167 ?    ?   ?   C . n 
B 1 1168 ASP 1168 1168 ?    ?   ?   C . n 
B 1 1169 ILE 1169 1169 ?    ?   ?   C . n 
B 1 1170 SER 1170 1170 ?    ?   ?   C . n 
B 1 1171 GLY 1171 1171 ?    ?   ?   C . n 
B 1 1172 ILE 1172 1172 ?    ?   ?   C . n 
B 1 1173 ASN 1173 1173 ?    ?   ?   C . n 
B 1 1174 ALA 1174 1174 ?    ?   ?   C . n 
B 1 1175 SER 1175 1175 ?    ?   ?   C . n 
B 1 1176 VAL 1176 1176 ?    ?   ?   C . n 
B 1 1177 VAL 1177 1177 ?    ?   ?   C . n 
B 1 1178 ASN 1178 1178 ?    ?   ?   C . n 
B 1 1179 ILE 1179 1179 ?    ?   ?   C . n 
B 1 1180 GLN 1180 1180 ?    ?   ?   C . n 
B 1 1181 LYS 1181 1181 ?    ?   ?   C . n 
B 1 1182 GLU 1182 1182 ?    ?   ?   C . n 
B 1 1183 ILE 1183 1183 ?    ?   ?   C . n 
B 1 1184 ASP 1184 1184 ?    ?   ?   C . n 
B 1 1185 ARG 1185 1185 ?    ?   ?   C . n 
B 1 1186 LEU 1186 1186 ?    ?   ?   C . n 
B 1 1187 ASN 1187 1187 ?    ?   ?   C . n 
B 1 1188 GLU 1188 1188 ?    ?   ?   C . n 
B 1 1189 VAL 1189 1189 ?    ?   ?   C . n 
B 1 1190 ALA 1190 1190 ?    ?   ?   C . n 
B 1 1191 LYS 1191 1191 ?    ?   ?   C . n 
B 1 1192 ASN 1192 1192 ?    ?   ?   C . n 
B 1 1193 LEU 1193 1193 ?    ?   ?   C . n 
B 1 1194 ASN 1194 1194 ?    ?   ?   C . n 
B 1 1195 GLU 1195 1195 ?    ?   ?   C . n 
B 1 1196 SER 1196 1196 ?    ?   ?   C . n 
B 1 1197 LEU 1197 1197 ?    ?   ?   C . n 
B 1 1198 ILE 1198 1198 ?    ?   ?   C . n 
B 1 1199 ASP 1199 1199 ?    ?   ?   C . n 
B 1 1200 LEU 1200 1200 ?    ?   ?   C . n 
B 1 1201 GLN 1201 1201 ?    ?   ?   C . n 
B 1 1202 GLU 1202 1202 ?    ?   ?   C . n 
B 1 1203 LEU 1203 1203 ?    ?   ?   C . n 
B 1 1204 GLY 1204 1204 ?    ?   ?   C . n 
B 1 1205 LYS 1205 1205 ?    ?   ?   C . n 
B 1 1206 TYR 1206 1206 ?    ?   ?   C . n 
B 1 1207 GLU 1207 1207 ?    ?   ?   C . n 
B 1 1208 GLN 1208 1208 ?    ?   ?   C . n 
B 1 1209 TYR 1209 1209 ?    ?   ?   C . n 
B 1 1210 ILE 1210 1210 ?    ?   ?   C . n 
B 1 1211 LYS 1211 1211 ?    ?   ?   C . n 
B 1 1212 TRP 1212 1212 ?    ?   ?   C . n 
B 1 1213 PRO 1213 1213 ?    ?   ?   C . n 
B 1 1214 TRP 1214 1214 ?    ?   ?   C . n 
B 1 1215 TYR 1215 1215 ?    ?   ?   C . n 
B 1 1216 ILE 1216 1216 ?    ?   ?   C . n 
B 1 1217 TRP 1217 1217 ?    ?   ?   C . n 
B 1 1218 LEU 1218 1218 ?    ?   ?   C . n 
B 1 1219 GLY 1219 1219 ?    ?   ?   C . n 
B 1 1220 PHE 1220 1220 ?    ?   ?   C . n 
B 1 1221 ILE 1221 1221 ?    ?   ?   C . n 
B 1 1222 ALA 1222 1222 ?    ?   ?   C . n 
B 1 1223 GLY 1223 1223 ?    ?   ?   C . n 
B 1 1224 LEU 1224 1224 ?    ?   ?   C . n 
B 1 1225 ILE 1225 1225 ?    ?   ?   C . n 
B 1 1226 ALA 1226 1226 ?    ?   ?   C . n 
B 1 1227 ILE 1227 1227 ?    ?   ?   C . n 
B 1 1228 VAL 1228 1228 ?    ?   ?   C . n 
B 1 1229 MET 1229 1229 ?    ?   ?   C . n 
B 1 1230 VAL 1230 1230 ?    ?   ?   C . n 
B 1 1231 THR 1231 1231 ?    ?   ?   C . n 
B 1 1232 ILE 1232 1232 ?    ?   ?   C . n 
B 1 1233 MET 1233 1233 ?    ?   ?   C . n 
B 1 1234 LEU 1234 1234 ?    ?   ?   C . n 
B 1 1235 CYS 1235 1235 ?    ?   ?   C . n 
B 1 1236 CYS 1236 1236 ?    ?   ?   C . n 
B 1 1237 MET 1237 1237 ?    ?   ?   C . n 
B 1 1238 THR 1238 1238 ?    ?   ?   C . n 
B 1 1239 SER 1239 1239 ?    ?   ?   C . n 
B 1 1240 CYS 1240 1240 ?    ?   ?   C . n 
B 1 1241 CYS 1241 1241 ?    ?   ?   C . n 
B 1 1242 SER 1242 1242 ?    ?   ?   C . n 
B 1 1243 CYS 1243 1243 ?    ?   ?   C . n 
B 1 1244 LEU 1244 1244 ?    ?   ?   C . n 
B 1 1245 LYS 1245 1245 ?    ?   ?   C . n 
B 1 1246 GLY 1246 1246 ?    ?   ?   C . n 
B 1 1247 CYS 1247 1247 ?    ?   ?   C . n 
B 1 1248 CYS 1248 1248 ?    ?   ?   C . n 
B 1 1249 SER 1249 1249 ?    ?   ?   C . n 
B 1 1250 CYS 1250 1250 ?    ?   ?   C . n 
B 1 1251 GLY 1251 1251 ?    ?   ?   C . n 
B 1 1252 SER 1252 1252 ?    ?   ?   C . n 
B 1 1253 CYS 1253 1253 ?    ?   ?   C . n 
B 1 1254 CYS 1254 1254 ?    ?   ?   C . n 
B 1 1255 LYS 1255 1255 ?    ?   ?   C . n 
B 1 1256 PHE 1256 1256 ?    ?   ?   C . n 
B 1 1257 ASP 1257 1257 ?    ?   ?   C . n 
B 1 1258 GLU 1258 1258 ?    ?   ?   C . n 
B 1 1259 ASP 1259 1259 ?    ?   ?   C . n 
B 1 1260 ASP 1260 1260 ?    ?   ?   C . n 
B 1 1261 SER 1261 1261 ?    ?   ?   C . n 
B 1 1262 GLU 1262 1262 ?    ?   ?   C . n 
B 1 1263 PRO 1263 1263 ?    ?   ?   C . n 
B 1 1264 VAL 1264 1264 ?    ?   ?   C . n 
B 1 1265 LEU 1265 1265 ?    ?   ?   C . n 
B 1 1266 LYS 1266 1266 ?    ?   ?   C . n 
B 1 1267 GLY 1267 1267 ?    ?   ?   C . n 
B 1 1268 VAL 1268 1268 ?    ?   ?   C . n 
B 1 1269 LYS 1269 1269 ?    ?   ?   C . n 
B 1 1270 LEU 1270 1270 ?    ?   ?   C . n 
B 1 1271 HIS 1271 1271 ?    ?   ?   C . n 
B 1 1272 TYR 1272 1272 ?    ?   ?   C . n 
B 1 1273 THR 1273 1273 ?    ?   ?   C . n 
C 1 1    MET 1    1    ?    ?   ?   B . n 
C 1 2    PHE 2    2    ?    ?   ?   B . n 
C 1 3    VAL 3    3    ?    ?   ?   B . n 
C 1 4    PHE 4    4    ?    ?   ?   B . n 
C 1 5    LEU 5    5    ?    ?   ?   B . n 
C 1 6    VAL 6    6    ?    ?   ?   B . n 
C 1 7    LEU 7    7    ?    ?   ?   B . n 
C 1 8    LEU 8    8    ?    ?   ?   B . n 
C 1 9    PRO 9    9    ?    ?   ?   B . n 
C 1 10   LEU 10   10   ?    ?   ?   B . n 
C 1 11   VAL 11   11   ?    ?   ?   B . n 
C 1 12   SER 12   12   ?    ?   ?   B . n 
C 1 13   SER 13   13   ?    ?   ?   B . n 
C 1 14   GLN 14   14   ?    ?   ?   B . n 
C 1 15   CYS 15   15   ?    ?   ?   B . n 
C 1 16   VAL 16   16   ?    ?   ?   B . n 
C 1 17   ASN 17   17   ?    ?   ?   B . n 
C 1 18   LEU 18   18   ?    ?   ?   B . n 
C 1 19   THR 19   19   ?    ?   ?   B . n 
C 1 20   THR 20   20   ?    ?   ?   B . n 
C 1 21   ARG 21   21   ?    ?   ?   B . n 
C 1 22   THR 22   22   ?    ?   ?   B . n 
C 1 23   GLN 23   23   ?    ?   ?   B . n 
C 1 24   LEU 24   24   ?    ?   ?   B . n 
C 1 25   PRO 25   25   ?    ?   ?   B . n 
C 1 26   PRO 26   26   ?    ?   ?   B . n 
C 1 27   ALA 27   27   27   ALA ALA B . n 
C 1 28   TYR 28   28   28   TYR TYR B . n 
C 1 29   THR 29   29   29   THR THR B . n 
C 1 30   ASN 30   30   30   ASN ASN B . n 
C 1 31   SER 31   31   31   SER SER B . n 
C 1 32   PHE 32   32   32   PHE PHE B . n 
C 1 33   THR 33   33   33   THR THR B . n 
C 1 34   ARG 34   34   34   ARG ARG B . n 
C 1 35   GLY 35   35   35   GLY GLY B . n 
C 1 36   VAL 36   36   36   VAL VAL B . n 
C 1 37   TYR 37   37   37   TYR TYR B . n 
C 1 38   TYR 38   38   38   TYR TYR B . n 
C 1 39   PRO 39   39   39   PRO PRO B . n 
C 1 40   ASP 40   40   40   ASP ASP B . n 
C 1 41   LYS 41   41   41   LYS LYS B . n 
C 1 42   VAL 42   42   42   VAL VAL B . n 
C 1 43   PHE 43   43   43   PHE PHE B . n 
C 1 44   ARG 44   44   44   ARG ARG B . n 
C 1 45   SER 45   45   45   SER SER B . n 
C 1 46   SER 46   46   46   SER SER B . n 
C 1 47   VAL 47   47   47   VAL VAL B . n 
C 1 48   LEU 48   48   48   LEU LEU B . n 
C 1 49   HIS 49   49   49   HIS HIS B . n 
C 1 50   SER 50   50   50   SER SER B . n 
C 1 51   THR 51   51   51   THR THR B . n 
C 1 52   GLN 52   52   52   GLN GLN B . n 
C 1 53   ASP 53   53   53   ASP ASP B . n 
C 1 54   LEU 54   54   54   LEU LEU B . n 
C 1 55   PHE 55   55   55   PHE PHE B . n 
C 1 56   LEU 56   56   56   LEU LEU B . n 
C 1 57   PRO 57   57   57   PRO PRO B . n 
C 1 58   PHE 58   58   58   PHE PHE B . n 
C 1 59   PHE 59   59   59   PHE PHE B . n 
C 1 60   SER 60   60   60   SER SER B . n 
C 1 61   ASN 61   61   61   ASN ASN B . n 
C 1 62   VAL 62   62   62   VAL VAL B . n 
C 1 63   THR 63   63   63   THR THR B . n 
C 1 64   TRP 64   64   64   TRP TRP B . n 
C 1 65   PHE 65   65   65   PHE PHE B . n 
C 1 66   HIS 66   66   66   HIS HIS B . n 
C 1 67   ALA 67   67   ?    ?   ?   B . n 
C 1 68   ILE 68   68   ?    ?   ?   B . n 
C 1 69   HIS 69   69   ?    ?   ?   B . n 
C 1 70   VAL 70   70   ?    ?   ?   B . n 
C 1 71   SER 71   71   ?    ?   ?   B . n 
C 1 72   GLY 72   72   ?    ?   ?   B . n 
C 1 73   THR 73   73   ?    ?   ?   B . n 
C 1 74   ASN 74   74   ?    ?   ?   B . n 
C 1 75   GLY 75   75   ?    ?   ?   B . n 
C 1 76   THR 76   76   ?    ?   ?   B . n 
C 1 77   LYS 77   77   ?    ?   ?   B . n 
C 1 78   ARG 78   78   ?    ?   ?   B . n 
C 1 79   PHE 79   79   ?    ?   ?   B . n 
C 1 80   ASP 80   80   80   ASP ASP B . n 
C 1 81   ASN 81   81   81   ASN ASN B . n 
C 1 82   PRO 82   82   82   PRO PRO B . n 
C 1 83   VAL 83   83   83   VAL VAL B . n 
C 1 84   LEU 84   84   84   LEU LEU B . n 
C 1 85   PRO 85   85   85   PRO PRO B . n 
C 1 86   PHE 86   86   86   PHE PHE B . n 
C 1 87   ASN 87   87   87   ASN ASN B . n 
C 1 88   ASP 88   88   88   ASP ASP B . n 
C 1 89   GLY 89   89   89   GLY GLY B . n 
C 1 90   VAL 90   90   90   VAL VAL B . n 
C 1 91   TYR 91   91   91   TYR TYR B . n 
C 1 92   PHE 92   92   92   PHE PHE B . n 
C 1 93   ALA 93   93   93   ALA ALA B . n 
C 1 94   SER 94   94   94   SER SER B . n 
C 1 95   THR 95   95   95   THR THR B . n 
C 1 96   GLU 96   96   96   GLU GLU B . n 
C 1 97   LYS 97   97   97   LYS LYS B . n 
C 1 98   SER 98   98   98   SER SER B . n 
C 1 99   ASN 99   99   99   ASN ASN B . n 
C 1 100  ILE 100  100  100  ILE ILE B . n 
C 1 101  ILE 101  101  101  ILE ILE B . n 
C 1 102  ARG 102  102  102  ARG ARG B . n 
C 1 103  GLY 103  103  103  GLY GLY B . n 
C 1 104  TRP 104  104  104  TRP TRP B . n 
C 1 105  ILE 105  105  105  ILE ILE B . n 
C 1 106  PHE 106  106  106  PHE PHE B . n 
C 1 107  GLY 107  107  107  GLY GLY B . n 
C 1 108  THR 108  108  108  THR THR B . n 
C 1 109  THR 109  109  109  THR THR B . n 
C 1 110  LEU 110  110  110  LEU LEU B . n 
C 1 111  ASP 111  111  111  ASP ASP B . n 
C 1 112  SER 112  112  112  SER SER B . n 
C 1 113  LYS 113  113  113  LYS LYS B . n 
C 1 114  THR 114  114  114  THR THR B . n 
C 1 115  GLN 115  115  115  GLN GLN B . n 
C 1 116  SER 116  116  116  SER SER B . n 
C 1 117  LEU 117  117  117  LEU LEU B . n 
C 1 118  LEU 118  118  118  LEU LEU B . n 
C 1 119  ILE 119  119  119  ILE ILE B . n 
C 1 120  VAL 120  120  120  VAL VAL B . n 
C 1 121  ASN 121  121  121  ASN ASN B . n 
C 1 122  ASN 122  122  122  ASN ASN B . n 
C 1 123  ALA 123  123  123  ALA ALA B . n 
C 1 124  THR 124  124  124  THR THR B . n 
C 1 125  ASN 125  125  125  ASN ASN B . n 
C 1 126  VAL 126  126  126  VAL VAL B . n 
C 1 127  VAL 127  127  127  VAL VAL B . n 
C 1 128  ILE 128  128  128  ILE ILE B . n 
C 1 129  LYS 129  129  129  LYS LYS B . n 
C 1 130  VAL 130  130  130  VAL VAL B . n 
C 1 131  CYS 131  131  131  CYS CYS B . n 
C 1 132  GLU 132  132  132  GLU GLU B . n 
C 1 133  PHE 133  133  133  PHE PHE B . n 
C 1 134  GLN 134  134  134  GLN GLN B . n 
C 1 135  PHE 135  135  135  PHE PHE B . n 
C 1 136  CYS 136  136  136  CYS CYS B . n 
C 1 137  ASN 137  137  137  ASN ASN B . n 
C 1 138  ASP 138  138  138  ASP ASP B . n 
C 1 139  PRO 139  139  139  PRO PRO B . n 
C 1 140  PHE 140  140  140  PHE PHE B . n 
C 1 141  LEU 141  141  141  LEU LEU B . n 
C 1 142  GLY 142  142  ?    ?   ?   B . n 
C 1 143  VAL 143  143  ?    ?   ?   B . n 
C 1 144  TYR 144  144  ?    ?   ?   B . n 
C 1 145  TYR 145  145  ?    ?   ?   B . n 
C 1 146  HIS 146  146  ?    ?   ?   B . n 
C 1 147  LYS 147  147  ?    ?   ?   B . n 
C 1 148  ASN 148  148  ?    ?   ?   B . n 
C 1 149  ASN 149  149  ?    ?   ?   B . n 
C 1 150  LYS 150  150  ?    ?   ?   B . n 
C 1 151  SER 151  151  ?    ?   ?   B . n 
C 1 152  TRP 152  152  ?    ?   ?   B . n 
C 1 153  MET 153  153  ?    ?   ?   B . n 
C 1 154  GLU 154  154  ?    ?   ?   B . n 
C 1 155  SER 155  155  ?    ?   ?   B . n 
C 1 156  GLU 156  156  ?    ?   ?   B . n 
C 1 157  PHE 157  157  ?    ?   ?   B . n 
C 1 158  ARG 158  158  158  ARG ARG B . n 
C 1 159  VAL 159  159  159  VAL VAL B . n 
C 1 160  TYR 160  160  160  TYR TYR B . n 
C 1 161  SER 161  161  161  SER SER B . n 
C 1 162  SER 162  162  162  SER SER B . n 
C 1 163  ALA 163  163  163  ALA ALA B . n 
C 1 164  ASN 164  164  164  ASN ASN B . n 
C 1 165  ASN 165  165  165  ASN ASN B . n 
C 1 166  CYS 166  166  166  CYS CYS B . n 
C 1 167  THR 167  167  167  THR THR B . n 
C 1 168  PHE 168  168  168  PHE PHE B . n 
C 1 169  GLU 169  169  169  GLU GLU B . n 
C 1 170  TYR 170  170  170  TYR TYR B . n 
C 1 171  VAL 171  171  171  VAL VAL B . n 
C 1 172  SER 172  172  172  SER SER B . n 
C 1 173  GLN 173  173  ?    ?   ?   B . n 
C 1 174  PRO 174  174  ?    ?   ?   B . n 
C 1 175  PHE 175  175  ?    ?   ?   B . n 
C 1 176  LEU 176  176  ?    ?   ?   B . n 
C 1 177  MET 177  177  ?    ?   ?   B . n 
C 1 178  ASP 178  178  ?    ?   ?   B . n 
C 1 179  LEU 179  179  ?    ?   ?   B . n 
C 1 180  GLU 180  180  ?    ?   ?   B . n 
C 1 181  GLY 181  181  ?    ?   ?   B . n 
C 1 182  LYS 182  182  ?    ?   ?   B . n 
C 1 183  GLN 183  183  ?    ?   ?   B . n 
C 1 184  GLY 184  184  ?    ?   ?   B . n 
C 1 185  ASN 185  185  ?    ?   ?   B . n 
C 1 186  PHE 186  186  ?    ?   ?   B . n 
C 1 187  LYS 187  187  ?    ?   ?   B . n 
C 1 188  ASN 188  188  188  ASN ASN B . n 
C 1 189  LEU 189  189  189  LEU LEU B . n 
C 1 190  ARG 190  190  190  ARG ARG B . n 
C 1 191  GLU 191  191  191  GLU GLU B . n 
C 1 192  PHE 192  192  192  PHE PHE B . n 
C 1 193  VAL 193  193  193  VAL VAL B . n 
C 1 194  PHE 194  194  194  PHE PHE B . n 
C 1 195  LYS 195  195  195  LYS LYS B . n 
C 1 196  ASN 196  196  196  ASN ASN B . n 
C 1 197  ILE 197  197  197  ILE ILE B . n 
C 1 198  ASP 198  198  198  ASP ASP B . n 
C 1 199  GLY 199  199  199  GLY GLY B . n 
C 1 200  TYR 200  200  200  TYR TYR B . n 
C 1 201  PHE 201  201  201  PHE PHE B . n 
C 1 202  LYS 202  202  202  LYS LYS B . n 
C 1 203  ILE 203  203  203  ILE ILE B . n 
C 1 204  TYR 204  204  204  TYR TYR B . n 
C 1 205  SER 205  205  205  SER SER B . n 
C 1 206  LYS 206  206  206  LYS LYS B . n 
C 1 207  HIS 207  207  207  HIS HIS B . n 
C 1 208  THR 208  208  208  THR THR B . n 
C 1 209  PRO 209  209  209  PRO PRO B . n 
C 1 210  ILE 210  210  210  ILE ILE B . n 
C 1 211  ASN 211  211  211  ASN ASN B . n 
C 1 212  LEU 212  212  212  LEU LEU B . n 
C 1 213  VAL 213  213  213  VAL VAL B . n 
C 1 214  ARG 214  214  214  ARG ARG B . n 
C 1 215  ASP 215  215  215  ASP ASP B . n 
C 1 216  LEU 216  216  216  LEU LEU B . n 
C 1 217  PRO 217  217  217  PRO PRO B . n 
C 1 218  GLN 218  218  218  GLN GLN B . n 
C 1 219  GLY 219  219  219  GLY GLY B . n 
C 1 220  PHE 220  220  220  PHE PHE B . n 
C 1 221  SER 221  221  221  SER SER B . n 
C 1 222  ALA 222  222  222  ALA ALA B . n 
C 1 223  LEU 223  223  223  LEU LEU B . n 
C 1 224  GLU 224  224  224  GLU GLU B . n 
C 1 225  PRO 225  225  225  PRO PRO B . n 
C 1 226  LEU 226  226  226  LEU LEU B . n 
C 1 227  VAL 227  227  227  VAL VAL B . n 
C 1 228  ASP 228  228  228  ASP ASP B . n 
C 1 229  LEU 229  229  229  LEU LEU B . n 
C 1 230  PRO 230  230  230  PRO PRO B . n 
C 1 231  ILE 231  231  231  ILE ILE B . n 
C 1 232  GLY 232  232  232  GLY GLY B . n 
C 1 233  ILE 233  233  233  ILE ILE B . n 
C 1 234  ASN 234  234  234  ASN ASN B . n 
C 1 235  ILE 235  235  235  ILE ILE B . n 
C 1 236  THR 236  236  236  THR THR B . n 
C 1 237  ARG 237  237  237  ARG ARG B . n 
C 1 238  PHE 238  238  238  PHE PHE B . n 
C 1 239  GLN 239  239  239  GLN GLN B . n 
C 1 240  THR 240  240  240  THR THR B . n 
C 1 241  LEU 241  241  241  LEU LEU B . n 
C 1 242  LEU 242  242  242  LEU LEU B . n 
C 1 243  ALA 243  243  243  ALA ALA B . n 
C 1 244  LEU 244  244  244  LEU LEU B . n 
C 1 245  HIS 245  245  ?    ?   ?   B . n 
C 1 246  ARG 246  246  ?    ?   ?   B . n 
C 1 247  SER 247  247  ?    ?   ?   B . n 
C 1 248  TYR 248  248  ?    ?   ?   B . n 
C 1 249  LEU 249  249  ?    ?   ?   B . n 
C 1 250  THR 250  250  ?    ?   ?   B . n 
C 1 251  PRO 251  251  ?    ?   ?   B . n 
C 1 252  GLY 252  252  ?    ?   ?   B . n 
C 1 253  ASP 253  253  ?    ?   ?   B . n 
C 1 254  SER 254  254  ?    ?   ?   B . n 
C 1 255  SER 255  255  ?    ?   ?   B . n 
C 1 256  SER 256  256  ?    ?   ?   B . n 
C 1 257  GLY 257  257  ?    ?   ?   B . n 
C 1 258  TRP 258  258  ?    ?   ?   B . n 
C 1 259  THR 259  259  ?    ?   ?   B . n 
C 1 260  ALA 260  260  ?    ?   ?   B . n 
C 1 261  GLY 261  261  ?    ?   ?   B . n 
C 1 262  ALA 262  262  ?    ?   ?   B . n 
C 1 263  ALA 263  263  263  ALA ALA B . n 
C 1 264  ALA 264  264  264  ALA ALA B . n 
C 1 265  TYR 265  265  265  TYR TYR B . n 
C 1 266  TYR 266  266  266  TYR TYR B . n 
C 1 267  VAL 267  267  267  VAL VAL B . n 
C 1 268  GLY 268  268  268  GLY GLY B . n 
C 1 269  TYR 269  269  269  TYR TYR B . n 
C 1 270  LEU 270  270  270  LEU LEU B . n 
C 1 271  GLN 271  271  271  GLN GLN B . n 
C 1 272  PRO 272  272  272  PRO PRO B . n 
C 1 273  ARG 273  273  273  ARG ARG B . n 
C 1 274  THR 274  274  274  THR THR B . n 
C 1 275  PHE 275  275  275  PHE PHE B . n 
C 1 276  LEU 276  276  276  LEU LEU B . n 
C 1 277  LEU 277  277  277  LEU LEU B . n 
C 1 278  LYS 278  278  278  LYS LYS B . n 
C 1 279  TYR 279  279  279  TYR TYR B . n 
C 1 280  ASN 280  280  280  ASN ASN B . n 
C 1 281  GLU 281  281  281  GLU GLU B . n 
C 1 282  ASN 282  282  282  ASN ASN B . n 
C 1 283  GLY 283  283  283  GLY GLY B . n 
C 1 284  THR 284  284  284  THR THR B . n 
C 1 285  ILE 285  285  285  ILE ILE B . n 
C 1 286  THR 286  286  286  THR THR B . n 
C 1 287  ASP 287  287  287  ASP ASP B . n 
C 1 288  ALA 288  288  288  ALA ALA B . n 
C 1 289  VAL 289  289  289  VAL VAL B . n 
C 1 290  ASP 290  290  290  ASP ASP B . n 
C 1 291  CYS 291  291  291  CYS CYS B . n 
C 1 292  ALA 292  292  292  ALA ALA B . n 
C 1 293  LEU 293  293  293  LEU LEU B . n 
C 1 294  ASP 294  294  294  ASP ASP B . n 
C 1 295  PRO 295  295  295  PRO PRO B . n 
C 1 296  LEU 296  296  296  LEU LEU B . n 
C 1 297  SER 297  297  297  SER SER B . n 
C 1 298  GLU 298  298  298  GLU GLU B . n 
C 1 299  THR 299  299  299  THR THR B . n 
C 1 300  LYS 300  300  300  LYS LYS B . n 
C 1 301  CYS 301  301  301  CYS CYS B . n 
C 1 302  THR 302  302  302  THR THR B . n 
C 1 303  LEU 303  303  303  LEU LEU B . n 
C 1 304  LYS 304  304  304  LYS LYS B . n 
C 1 305  SER 305  305  305  SER SER B . n 
C 1 306  PHE 306  306  306  PHE PHE B . n 
C 1 307  THR 307  307  307  THR THR B . n 
C 1 308  VAL 308  308  308  VAL VAL B . n 
C 1 309  GLU 309  309  309  GLU GLU B . n 
C 1 310  LYS 310  310  310  LYS LYS B . n 
C 1 311  GLY 311  311  311  GLY GLY B . n 
C 1 312  ILE 312  312  312  ILE ILE B . n 
C 1 313  TYR 313  313  313  TYR TYR B . n 
C 1 314  GLN 314  314  314  GLN GLN B . n 
C 1 315  THR 315  315  315  THR THR B . n 
C 1 316  SER 316  316  316  SER SER B . n 
C 1 317  ASN 317  317  317  ASN ASN B . n 
C 1 318  PHE 318  318  318  PHE PHE B . n 
C 1 319  ARG 319  319  319  ARG ARG B . n 
C 1 320  VAL 320  320  320  VAL VAL B . n 
C 1 321  GLN 321  321  321  GLN GLN B . n 
C 1 322  PRO 322  322  322  PRO PRO B . n 
C 1 323  THR 323  323  323  THR THR B . n 
C 1 324  GLU 324  324  324  GLU GLU B . n 
C 1 325  SER 325  325  325  SER SER B . n 
C 1 326  ILE 326  326  326  ILE ILE B . n 
C 1 327  VAL 327  327  327  VAL VAL B . n 
C 1 328  ARG 328  328  328  ARG ARG B . n 
C 1 329  PHE 329  329  329  PHE PHE B . n 
C 1 330  PRO 330  330  330  PRO PRO B . n 
C 1 331  ASN 331  331  331  ASN ASN B . n 
C 1 332  ILE 332  332  332  ILE ILE B . n 
C 1 333  THR 333  333  333  THR THR B . n 
C 1 334  ASN 334  334  334  ASN ASN B . n 
C 1 335  LEU 335  335  335  LEU LEU B . n 
C 1 336  CYS 336  336  336  CYS CYS B . n 
C 1 337  PRO 337  337  337  PRO PRO B . n 
C 1 338  PHE 338  338  338  PHE PHE B . n 
C 1 339  GLY 339  339  339  GLY GLY B . n 
C 1 340  GLU 340  340  340  GLU GLU B . n 
C 1 341  VAL 341  341  341  VAL VAL B . n 
C 1 342  PHE 342  342  342  PHE PHE B . n 
C 1 343  ASN 343  343  343  ASN ASN B . n 
C 1 344  ALA 344  344  344  ALA ALA B . n 
C 1 345  THR 345  345  345  THR THR B . n 
C 1 346  ARG 346  346  346  ARG ARG B . n 
C 1 347  PHE 347  347  347  PHE PHE B . n 
C 1 348  ALA 348  348  348  ALA ALA B . n 
C 1 349  SER 349  349  349  SER SER B . n 
C 1 350  VAL 350  350  350  VAL VAL B . n 
C 1 351  TYR 351  351  351  TYR TYR B . n 
C 1 352  ALA 352  352  352  ALA ALA B . n 
C 1 353  TRP 353  353  353  TRP TRP B . n 
C 1 354  ASN 354  354  354  ASN ASN B . n 
C 1 355  ARG 355  355  355  ARG ARG B . n 
C 1 356  LYS 356  356  356  LYS LYS B . n 
C 1 357  ARG 357  357  357  ARG ARG B . n 
C 1 358  ILE 358  358  358  ILE ILE B . n 
C 1 359  SER 359  359  359  SER SER B . n 
C 1 360  ASN 360  360  360  ASN ASN B . n 
C 1 361  CYS 361  361  361  CYS CYS B . n 
C 1 362  VAL 362  362  362  VAL VAL B . n 
C 1 363  ALA 363  363  363  ALA ALA B . n 
C 1 364  ASP 364  364  364  ASP ASP B . n 
C 1 365  TYR 365  365  365  TYR TYR B . n 
C 1 366  SER 366  366  366  SER SER B . n 
C 1 367  VAL 367  367  367  VAL VAL B . n 
C 1 368  LEU 368  368  368  LEU LEU B . n 
C 1 369  TYR 369  369  369  TYR TYR B . n 
C 1 370  ASN 370  370  370  ASN ASN B . n 
C 1 371  SER 371  371  371  SER SER B . n 
C 1 372  ALA 372  372  372  ALA ALA B . n 
C 1 373  SER 373  373  373  SER SER B . n 
C 1 374  PHE 374  374  374  PHE PHE B . n 
C 1 375  SER 375  375  375  SER SER B . n 
C 1 376  THR 376  376  376  THR THR B . n 
C 1 377  PHE 377  377  377  PHE PHE B . n 
C 1 378  LYS 378  378  378  LYS LYS B . n 
C 1 379  CYS 379  379  379  CYS CYS B . n 
C 1 380  TYR 380  380  380  TYR TYR B . n 
C 1 381  GLY 381  381  381  GLY GLY B . n 
C 1 382  VAL 382  382  382  VAL VAL B . n 
C 1 383  SER 383  383  383  SER SER B . n 
C 1 384  PRO 384  384  384  PRO PRO B . n 
C 1 385  THR 385  385  385  THR THR B . n 
C 1 386  LYS 386  386  386  LYS LYS B . n 
C 1 387  LEU 387  387  387  LEU LEU B . n 
C 1 388  ASN 388  388  388  ASN ASN B . n 
C 1 389  ASP 389  389  389  ASP ASP B . n 
C 1 390  LEU 390  390  390  LEU LEU B . n 
C 1 391  CYS 391  391  391  CYS CYS B . n 
C 1 392  PHE 392  392  392  PHE PHE B . n 
C 1 393  THR 393  393  393  THR THR B . n 
C 1 394  ASN 394  394  394  ASN ASN B . n 
C 1 395  VAL 395  395  395  VAL VAL B . n 
C 1 396  TYR 396  396  396  TYR TYR B . n 
C 1 397  ALA 397  397  397  ALA ALA B . n 
C 1 398  ASP 398  398  398  ASP ASP B . n 
C 1 399  SER 399  399  399  SER SER B . n 
C 1 400  PHE 400  400  400  PHE PHE B . n 
C 1 401  VAL 401  401  401  VAL VAL B . n 
C 1 402  ILE 402  402  402  ILE ILE B . n 
C 1 403  ARG 403  403  403  ARG ARG B . n 
C 1 404  GLY 404  404  404  GLY GLY B . n 
C 1 405  ASP 405  405  405  ASP ASP B . n 
C 1 406  GLU 406  406  406  GLU GLU B . n 
C 1 407  VAL 407  407  407  VAL VAL B . n 
C 1 408  ARG 408  408  408  ARG ARG B . n 
C 1 409  GLN 409  409  409  GLN GLN B . n 
C 1 410  ILE 410  410  410  ILE ILE B . n 
C 1 411  ALA 411  411  411  ALA ALA B . n 
C 1 412  PRO 412  412  412  PRO PRO B . n 
C 1 413  GLY 413  413  413  GLY GLY B . n 
C 1 414  GLN 414  414  414  GLN GLN B . n 
C 1 415  THR 415  415  415  THR THR B . n 
C 1 416  GLY 416  416  416  GLY GLY B . n 
C 1 417  LYS 417  417  417  LYS LYS B . n 
C 1 418  ILE 418  418  418  ILE ILE B . n 
C 1 419  ALA 419  419  419  ALA ALA B . n 
C 1 420  ASP 420  420  420  ASP ASP B . n 
C 1 421  TYR 421  421  421  TYR TYR B . n 
C 1 422  ASN 422  422  422  ASN ASN B . n 
C 1 423  TYR 423  423  423  TYR TYR B . n 
C 1 424  LYS 424  424  424  LYS LYS B . n 
C 1 425  LEU 425  425  425  LEU LEU B . n 
C 1 426  PRO 426  426  426  PRO PRO B . n 
C 1 427  ASP 427  427  427  ASP ASP B . n 
C 1 428  ASP 428  428  428  ASP ASP B . n 
C 1 429  PHE 429  429  429  PHE PHE B . n 
C 1 430  THR 430  430  430  THR THR B . n 
C 1 431  GLY 431  431  431  GLY GLY B . n 
C 1 432  CYS 432  432  432  CYS CYS B . n 
C 1 433  VAL 433  433  433  VAL VAL B . n 
C 1 434  ILE 434  434  434  ILE ILE B . n 
C 1 435  ALA 435  435  435  ALA ALA B . n 
C 1 436  TRP 436  436  436  TRP TRP B . n 
C 1 437  ASN 437  437  437  ASN ASN B . n 
C 1 438  SER 438  438  438  SER SER B . n 
C 1 439  ASN 439  439  439  ASN ASN B . n 
C 1 440  ASN 440  440  440  ASN ASN B . n 
C 1 441  LEU 441  441  441  LEU LEU B . n 
C 1 442  ASP 442  442  442  ASP ASP B . n 
C 1 443  SER 443  443  443  SER SER B . n 
C 1 444  LYS 444  444  444  LYS LYS B . n 
C 1 445  VAL 445  445  445  VAL VAL B . n 
C 1 446  GLY 446  446  446  GLY GLY B . n 
C 1 447  GLY 447  447  447  GLY GLY B . n 
C 1 448  ASN 448  448  448  ASN ASN B . n 
C 1 449  TYR 449  449  449  TYR TYR B . n 
C 1 450  ASN 450  450  450  ASN ASN B . n 
C 1 451  TYR 451  451  451  TYR TYR B . n 
C 1 452  LEU 452  452  452  LEU LEU B . n 
C 1 453  TYR 453  453  453  TYR TYR B . n 
C 1 454  ARG 454  454  454  ARG ARG B . n 
C 1 455  LEU 455  455  455  LEU LEU B . n 
C 1 456  PHE 456  456  456  PHE PHE B . n 
C 1 457  ARG 457  457  457  ARG ARG B . n 
C 1 458  LYS 458  458  458  LYS LYS B . n 
C 1 459  SER 459  459  459  SER SER B . n 
C 1 460  ASN 460  460  460  ASN ASN B . n 
C 1 461  LEU 461  461  461  LEU LEU B . n 
C 1 462  LYS 462  462  462  LYS LYS B . n 
C 1 463  PRO 463  463  463  PRO PRO B . n 
C 1 464  PHE 464  464  464  PHE PHE B . n 
C 1 465  GLU 465  465  465  GLU GLU B . n 
C 1 466  ARG 466  466  466  ARG ARG B . n 
C 1 467  ASP 467  467  467  ASP ASP B . n 
C 1 468  ILE 468  468  468  ILE ILE B . n 
C 1 469  SER 469  469  469  SER SER B . n 
C 1 470  THR 470  470  470  THR THR B . n 
C 1 471  GLU 471  471  471  GLU GLU B . n 
C 1 472  ILE 472  472  472  ILE ILE B . n 
C 1 473  TYR 473  473  473  TYR TYR B . n 
C 1 474  GLN 474  474  474  GLN GLN B . n 
C 1 475  ALA 475  475  475  ALA ALA B . n 
C 1 476  GLY 476  476  476  GLY GLY B . n 
C 1 477  SER 477  477  477  SER SER B . n 
C 1 478  THR 478  478  478  THR THR B . n 
C 1 479  PRO 479  479  479  PRO PRO B . n 
C 1 480  CYS 480  480  480  CYS CYS B . n 
C 1 481  ASN 481  481  481  ASN ASN B . n 
C 1 482  GLY 482  482  482  GLY GLY B . n 
C 1 483  VAL 483  483  483  VAL VAL B . n 
C 1 484  GLU 484  484  484  GLU GLU B . n 
C 1 485  GLY 485  485  485  GLY GLY B . n 
C 1 486  PHE 486  486  486  PHE PHE B . n 
C 1 487  ASN 487  487  487  ASN ASN B . n 
C 1 488  CYS 488  488  488  CYS CYS B . n 
C 1 489  TYR 489  489  489  TYR TYR B . n 
C 1 490  PHE 490  490  490  PHE PHE B . n 
C 1 491  PRO 491  491  491  PRO PRO B . n 
C 1 492  LEU 492  492  492  LEU LEU B . n 
C 1 493  GLN 493  493  493  GLN GLN B . n 
C 1 494  SER 494  494  494  SER SER B . n 
C 1 495  TYR 495  495  495  TYR TYR B . n 
C 1 496  GLY 496  496  496  GLY GLY B . n 
C 1 497  PHE 497  497  497  PHE PHE B . n 
C 1 498  GLN 498  498  498  GLN GLN B . n 
C 1 499  PRO 499  499  499  PRO PRO B . n 
C 1 500  THR 500  500  500  THR THR B . n 
C 1 501  ASN 501  501  501  ASN ASN B . n 
C 1 502  GLY 502  502  502  GLY GLY B . n 
C 1 503  VAL 503  503  503  VAL VAL B . n 
C 1 504  GLY 504  504  504  GLY GLY B . n 
C 1 505  TYR 505  505  505  TYR TYR B . n 
C 1 506  GLN 506  506  506  GLN GLN B . n 
C 1 507  PRO 507  507  507  PRO PRO B . n 
C 1 508  TYR 508  508  508  TYR TYR B . n 
C 1 509  ARG 509  509  509  ARG ARG B . n 
C 1 510  VAL 510  510  510  VAL VAL B . n 
C 1 511  VAL 511  511  511  VAL VAL B . n 
C 1 512  VAL 512  512  512  VAL VAL B . n 
C 1 513  LEU 513  513  513  LEU LEU B . n 
C 1 514  SER 514  514  514  SER SER B . n 
C 1 515  PHE 515  515  515  PHE PHE B . n 
C 1 516  GLU 516  516  516  GLU GLU B . n 
C 1 517  LEU 517  517  517  LEU LEU B . n 
C 1 518  LEU 518  518  518  LEU LEU B . n 
C 1 519  HIS 519  519  519  HIS HIS B . n 
C 1 520  ALA 520  520  520  ALA ALA B . n 
C 1 521  PRO 521  521  521  PRO PRO B . n 
C 1 522  ALA 522  522  522  ALA ALA B . n 
C 1 523  THR 523  523  523  THR THR B . n 
C 1 524  VAL 524  524  524  VAL VAL B . n 
C 1 525  CYS 525  525  525  CYS CYS B . n 
C 1 526  GLY 526  526  526  GLY GLY B . n 
C 1 527  PRO 527  527  527  PRO PRO B . n 
C 1 528  LYS 528  528  528  LYS LYS B . n 
C 1 529  LYS 529  529  529  LYS LYS B . n 
C 1 530  SER 530  530  530  SER SER B . n 
C 1 531  THR 531  531  531  THR THR B . n 
C 1 532  ASN 532  532  532  ASN ASN B . n 
C 1 533  LEU 533  533  533  LEU LEU B . n 
C 1 534  VAL 534  534  534  VAL VAL B . n 
C 1 535  LYS 535  535  535  LYS LYS B . n 
C 1 536  ASN 536  536  536  ASN ASN B . n 
C 1 537  LYS 537  537  537  LYS LYS B . n 
C 1 538  CYS 538  538  538  CYS CYS B . n 
C 1 539  VAL 539  539  539  VAL VAL B . n 
C 1 540  ASN 540  540  540  ASN ASN B . n 
C 1 541  PHE 541  541  541  PHE PHE B . n 
C 1 542  ASN 542  542  542  ASN ASN B . n 
C 1 543  PHE 543  543  543  PHE PHE B . n 
C 1 544  ASN 544  544  544  ASN ASN B . n 
C 1 545  GLY 545  545  545  GLY GLY B . n 
C 1 546  LEU 546  546  546  LEU LEU B . n 
C 1 547  THR 547  547  547  THR THR B . n 
C 1 548  GLY 548  548  548  GLY GLY B . n 
C 1 549  THR 549  549  549  THR THR B . n 
C 1 550  GLY 550  550  550  GLY GLY B . n 
C 1 551  VAL 551  551  551  VAL VAL B . n 
C 1 552  LEU 552  552  552  LEU LEU B . n 
C 1 553  THR 553  553  553  THR THR B . n 
C 1 554  GLU 554  554  554  GLU GLU B . n 
C 1 555  SER 555  555  555  SER SER B . n 
C 1 556  ASN 556  556  556  ASN ASN B . n 
C 1 557  LYS 557  557  557  LYS LYS B . n 
C 1 558  LYS 558  558  558  LYS LYS B . n 
C 1 559  PHE 559  559  559  PHE PHE B . n 
C 1 560  LEU 560  560  560  LEU LEU B . n 
C 1 561  PRO 561  561  561  PRO PRO B . n 
C 1 562  PHE 562  562  562  PHE PHE B . n 
C 1 563  GLN 563  563  563  GLN GLN B . n 
C 1 564  GLN 564  564  564  GLN GLN B . n 
C 1 565  PHE 565  565  565  PHE PHE B . n 
C 1 566  GLY 566  566  566  GLY GLY B . n 
C 1 567  ARG 567  567  567  ARG ARG B . n 
C 1 568  ASP 568  568  568  ASP ASP B . n 
C 1 569  ILE 569  569  569  ILE ILE B . n 
C 1 570  ALA 570  570  570  ALA ALA B . n 
C 1 571  ASP 571  571  571  ASP ASP B . n 
C 1 572  THR 572  572  572  THR THR B . n 
C 1 573  THR 573  573  573  THR THR B . n 
C 1 574  ASP 574  574  574  ASP ASP B . n 
C 1 575  ALA 575  575  575  ALA ALA B . n 
C 1 576  VAL 576  576  576  VAL VAL B . n 
C 1 577  ARG 577  577  577  ARG ARG B . n 
C 1 578  ASP 578  578  578  ASP ASP B . n 
C 1 579  PRO 579  579  579  PRO PRO B . n 
C 1 580  GLN 580  580  580  GLN GLN B . n 
C 1 581  THR 581  581  581  THR THR B . n 
C 1 582  LEU 582  582  582  LEU LEU B . n 
C 1 583  GLU 583  583  583  GLU GLU B . n 
C 1 584  ILE 584  584  584  ILE ILE B . n 
C 1 585  LEU 585  585  585  LEU LEU B . n 
C 1 586  ASP 586  586  586  ASP ASP B . n 
C 1 587  ILE 587  587  587  ILE ILE B . n 
C 1 588  THR 588  588  588  THR THR B . n 
C 1 589  PRO 589  589  589  PRO PRO B . n 
C 1 590  CYS 590  590  590  CYS CYS B . n 
C 1 591  SER 591  591  591  SER SER B . n 
C 1 592  PHE 592  592  592  PHE PHE B . n 
C 1 593  GLY 593  593  593  GLY GLY B . n 
C 1 594  GLY 594  594  594  GLY GLY B . n 
C 1 595  VAL 595  595  595  VAL VAL B . n 
C 1 596  SER 596  596  596  SER SER B . n 
C 1 597  VAL 597  597  597  VAL VAL B . n 
C 1 598  ILE 598  598  598  ILE ILE B . n 
C 1 599  THR 599  599  599  THR THR B . n 
C 1 600  PRO 600  600  600  PRO PRO B . n 
C 1 601  GLY 601  601  601  GLY GLY B . n 
C 1 602  THR 602  602  602  THR THR B . n 
C 1 603  ASN 603  603  603  ASN ASN B . n 
C 1 604  THR 604  604  604  THR THR B . n 
C 1 605  SER 605  605  605  SER SER B . n 
C 1 606  ASN 606  606  606  ASN ASN B . n 
C 1 607  GLN 607  607  607  GLN GLN B . n 
C 1 608  VAL 608  608  608  VAL VAL B . n 
C 1 609  ALA 609  609  609  ALA ALA B . n 
C 1 610  VAL 610  610  610  VAL VAL B . n 
C 1 611  LEU 611  611  611  LEU LEU B . n 
C 1 612  TYR 612  612  612  TYR TYR B . n 
C 1 613  GLN 613  613  613  GLN GLN B . n 
C 1 614  GLY 614  614  614  GLY GLY B . n 
C 1 615  VAL 615  615  615  VAL VAL B . n 
C 1 616  ASN 616  616  616  ASN ASN B . n 
C 1 617  CYS 617  617  617  CYS CYS B . n 
C 1 618  THR 618  618  618  THR THR B . n 
C 1 619  GLU 619  619  619  GLU GLU B . n 
C 1 620  VAL 620  620  620  VAL VAL B . n 
C 1 621  PRO 621  621  621  PRO PRO B . n 
C 1 622  VAL 622  622  622  VAL VAL B . n 
C 1 623  ALA 623  623  ?    ?   ?   B . n 
C 1 624  ILE 624  624  ?    ?   ?   B . n 
C 1 625  HIS 625  625  ?    ?   ?   B . n 
C 1 626  ALA 626  626  ?    ?   ?   B . n 
C 1 627  ASP 627  627  ?    ?   ?   B . n 
C 1 628  GLN 628  628  ?    ?   ?   B . n 
C 1 629  LEU 629  629  ?    ?   ?   B . n 
C 1 630  THR 630  630  ?    ?   ?   B . n 
C 1 631  PRO 631  631  631  PRO PRO B . n 
C 1 632  THR 632  632  632  THR THR B . n 
C 1 633  TRP 633  633  633  TRP TRP B . n 
C 1 634  ARG 634  634  634  ARG ARG B . n 
C 1 635  VAL 635  635  635  VAL VAL B . n 
C 1 636  TYR 636  636  636  TYR TYR B . n 
C 1 637  SER 637  637  637  SER SER B . n 
C 1 638  THR 638  638  638  THR THR B . n 
C 1 639  GLY 639  639  639  GLY GLY B . n 
C 1 640  SER 640  640  640  SER SER B . n 
C 1 641  ASN 641  641  641  ASN ASN B . n 
C 1 642  VAL 642  642  642  VAL VAL B . n 
C 1 643  PHE 643  643  643  PHE PHE B . n 
C 1 644  GLN 644  644  644  GLN GLN B . n 
C 1 645  THR 645  645  645  THR THR B . n 
C 1 646  ARG 646  646  646  ARG ARG B . n 
C 1 647  ALA 647  647  647  ALA ALA B . n 
C 1 648  GLY 648  648  648  GLY GLY B . n 
C 1 649  CYS 649  649  649  CYS CYS B . n 
C 1 650  LEU 650  650  650  LEU LEU B . n 
C 1 651  ILE 651  651  651  ILE ILE B . n 
C 1 652  GLY 652  652  652  GLY GLY B . n 
C 1 653  ALA 653  653  653  ALA ALA B . n 
C 1 654  GLU 654  654  654  GLU GLU B . n 
C 1 655  HIS 655  655  655  HIS HIS B . n 
C 1 656  VAL 656  656  656  VAL VAL B . n 
C 1 657  ASN 657  657  657  ASN ASN B . n 
C 1 658  ASN 658  658  658  ASN ASN B . n 
C 1 659  SER 659  659  659  SER SER B . n 
C 1 660  TYR 660  660  660  TYR TYR B . n 
C 1 661  GLU 661  661  661  GLU GLU B . n 
C 1 662  CYS 662  662  662  CYS CYS B . n 
C 1 663  ASP 663  663  663  ASP ASP B . n 
C 1 664  ILE 664  664  664  ILE ILE B . n 
C 1 665  PRO 665  665  665  PRO PRO B . n 
C 1 666  ILE 666  666  666  ILE ILE B . n 
C 1 667  GLY 667  667  667  GLY GLY B . n 
C 1 668  ALA 668  668  668  ALA ALA B . n 
C 1 669  GLY 669  669  669  GLY GLY B . n 
C 1 670  ILE 670  670  670  ILE ILE B . n 
C 1 671  CYS 671  671  671  CYS CYS B . n 
C 1 672  ALA 672  672  672  ALA ALA B . n 
C 1 673  SER 673  673  673  SER SER B . n 
C 1 674  TYR 674  674  674  TYR TYR B . n 
C 1 675  GLN 675  675  675  GLN GLN B . n 
C 1 676  THR 676  676  676  THR THR B . n 
C 1 677  GLN 677  677  ?    ?   ?   B . n 
C 1 678  THR 678  678  ?    ?   ?   B . n 
C 1 679  ASN 679  679  ?    ?   ?   B . n 
C 1 680  SER 680  680  ?    ?   ?   B . n 
C 1 681  PRO 681  681  ?    ?   ?   B . n 
C 1 682  ARG 682  682  ?    ?   ?   B . n 
C 1 683  ARG 683  683  ?    ?   ?   B . n 
C 1 684  ALA 684  684  ?    ?   ?   B . n 
C 1 685  ARG 685  685  ?    ?   ?   B . n 
C 1 686  SER 686  686  ?    ?   ?   B . n 
C 1 687  VAL 687  687  ?    ?   ?   B . n 
C 1 688  ALA 688  688  ?    ?   ?   B . n 
C 1 689  SER 689  689  689  SER SER B . n 
C 1 690  GLN 690  690  690  GLN GLN B . n 
C 1 691  SER 691  691  691  SER SER B . n 
C 1 692  ILE 692  692  692  ILE ILE B . n 
C 1 693  ILE 693  693  693  ILE ILE B . n 
C 1 694  ALA 694  694  694  ALA ALA B . n 
C 1 695  TYR 695  695  695  TYR TYR B . n 
C 1 696  THR 696  696  696  THR THR B . n 
C 1 697  MET 697  697  697  MET MET B . n 
C 1 698  SER 698  698  698  SER SER B . n 
C 1 699  LEU 699  699  699  LEU LEU B . n 
C 1 700  GLY 700  700  700  GLY GLY B . n 
C 1 701  ALA 701  701  701  ALA ALA B . n 
C 1 702  GLU 702  702  702  GLU GLU B . n 
C 1 703  ASN 703  703  703  ASN ASN B . n 
C 1 704  SER 704  704  704  SER SER B . n 
C 1 705  VAL 705  705  705  VAL VAL B . n 
C 1 706  ALA 706  706  706  ALA ALA B . n 
C 1 707  TYR 707  707  707  TYR TYR B . n 
C 1 708  SER 708  708  708  SER SER B . n 
C 1 709  ASN 709  709  709  ASN ASN B . n 
C 1 710  ASN 710  710  710  ASN ASN B . n 
C 1 711  SER 711  711  711  SER SER B . n 
C 1 712  ILE 712  712  712  ILE ILE B . n 
C 1 713  ALA 713  713  713  ALA ALA B . n 
C 1 714  ILE 714  714  714  ILE ILE B . n 
C 1 715  PRO 715  715  715  PRO PRO B . n 
C 1 716  THR 716  716  716  THR THR B . n 
C 1 717  ASN 717  717  717  ASN ASN B . n 
C 1 718  PHE 718  718  718  PHE PHE B . n 
C 1 719  THR 719  719  719  THR THR B . n 
C 1 720  ILE 720  720  720  ILE ILE B . n 
C 1 721  SER 721  721  721  SER SER B . n 
C 1 722  VAL 722  722  722  VAL VAL B . n 
C 1 723  THR 723  723  723  THR THR B . n 
C 1 724  THR 724  724  724  THR THR B . n 
C 1 725  GLU 725  725  725  GLU GLU B . n 
C 1 726  ILE 726  726  726  ILE ILE B . n 
C 1 727  LEU 727  727  727  LEU LEU B . n 
C 1 728  PRO 728  728  728  PRO PRO B . n 
C 1 729  VAL 729  729  729  VAL VAL B . n 
C 1 730  SER 730  730  730  SER SER B . n 
C 1 731  MET 731  731  731  MET MET B . n 
C 1 732  THR 732  732  732  THR THR B . n 
C 1 733  LYS 733  733  733  LYS LYS B . n 
C 1 734  THR 734  734  734  THR THR B . n 
C 1 735  SER 735  735  735  SER SER B . n 
C 1 736  VAL 736  736  736  VAL VAL B . n 
C 1 737  ASP 737  737  737  ASP ASP B . n 
C 1 738  CYS 738  738  738  CYS CYS B . n 
C 1 739  THR 739  739  739  THR THR B . n 
C 1 740  MET 740  740  740  MET MET B . n 
C 1 741  TYR 741  741  741  TYR TYR B . n 
C 1 742  ILE 742  742  742  ILE ILE B . n 
C 1 743  CYS 743  743  743  CYS CYS B . n 
C 1 744  GLY 744  744  744  GLY GLY B . n 
C 1 745  ASP 745  745  745  ASP ASP B . n 
C 1 746  SER 746  746  746  SER SER B . n 
C 1 747  THR 747  747  747  THR THR B . n 
C 1 748  GLU 748  748  748  GLU GLU B . n 
C 1 749  CYS 749  749  749  CYS CYS B . n 
C 1 750  SER 750  750  750  SER SER B . n 
C 1 751  ASN 751  751  751  ASN ASN B . n 
C 1 752  LEU 752  752  752  LEU LEU B . n 
C 1 753  LEU 753  753  753  LEU LEU B . n 
C 1 754  LEU 754  754  754  LEU LEU B . n 
C 1 755  GLN 755  755  755  GLN GLN B . n 
C 1 756  TYR 756  756  756  TYR TYR B . n 
C 1 757  GLY 757  757  757  GLY GLY B . n 
C 1 758  SER 758  758  758  SER SER B . n 
C 1 759  PHE 759  759  759  PHE PHE B . n 
C 1 760  CYS 760  760  760  CYS CYS B . n 
C 1 761  THR 761  761  761  THR THR B . n 
C 1 762  GLN 762  762  762  GLN GLN B . n 
C 1 763  LEU 763  763  763  LEU LEU B . n 
C 1 764  ASN 764  764  764  ASN ASN B . n 
C 1 765  ARG 765  765  765  ARG ARG B . n 
C 1 766  ALA 766  766  766  ALA ALA B . n 
C 1 767  LEU 767  767  767  LEU LEU B . n 
C 1 768  THR 768  768  768  THR THR B . n 
C 1 769  GLY 769  769  769  GLY GLY B . n 
C 1 770  ILE 770  770  770  ILE ILE B . n 
C 1 771  ALA 771  771  771  ALA ALA B . n 
C 1 772  VAL 772  772  772  VAL VAL B . n 
C 1 773  GLU 773  773  773  GLU GLU B . n 
C 1 774  GLN 774  774  774  GLN GLN B . n 
C 1 775  ASP 775  775  775  ASP ASP B . n 
C 1 776  LYS 776  776  776  LYS LYS B . n 
C 1 777  ASN 777  777  777  ASN ASN B . n 
C 1 778  THR 778  778  778  THR THR B . n 
C 1 779  GLN 779  779  779  GLN GLN B . n 
C 1 780  GLU 780  780  780  GLU GLU B . n 
C 1 781  VAL 781  781  781  VAL VAL B . n 
C 1 782  PHE 782  782  782  PHE PHE B . n 
C 1 783  ALA 783  783  783  ALA ALA B . n 
C 1 784  GLN 784  784  784  GLN GLN B . n 
C 1 785  VAL 785  785  785  VAL VAL B . n 
C 1 786  LYS 786  786  786  LYS LYS B . n 
C 1 787  GLN 787  787  787  GLN GLN B . n 
C 1 788  ILE 788  788  788  ILE ILE B . n 
C 1 789  TYR 789  789  789  TYR TYR B . n 
C 1 790  LYS 790  790  790  LYS LYS B . n 
C 1 791  THR 791  791  791  THR THR B . n 
C 1 792  PRO 792  792  792  PRO PRO B . n 
C 1 793  PRO 793  793  793  PRO PRO B . n 
C 1 794  ILE 794  794  794  ILE ILE B . n 
C 1 795  LYS 795  795  795  LYS LYS B . n 
C 1 796  ASP 796  796  796  ASP ASP B . n 
C 1 797  PHE 797  797  797  PHE PHE B . n 
C 1 798  GLY 798  798  798  GLY GLY B . n 
C 1 799  GLY 799  799  799  GLY GLY B . n 
C 1 800  PHE 800  800  800  PHE PHE B . n 
C 1 801  ASN 801  801  801  ASN ASN B . n 
C 1 802  PHE 802  802  802  PHE PHE B . n 
C 1 803  SER 803  803  803  SER SER B . n 
C 1 804  GLN 804  804  804  GLN GLN B . n 
C 1 805  ILE 805  805  805  ILE ILE B . n 
C 1 806  LEU 806  806  806  LEU LEU B . n 
C 1 807  PRO 807  807  807  PRO PRO B . n 
C 1 808  ASP 808  808  808  ASP ASP B . n 
C 1 809  PRO 809  809  809  PRO PRO B . n 
C 1 810  SER 810  810  810  SER SER B . n 
C 1 811  LYS 811  811  811  LYS LYS B . n 
C 1 812  PRO 812  812  812  PRO PRO B . n 
C 1 813  SER 813  813  813  SER SER B . n 
C 1 814  LYS 814  814  814  LYS LYS B . n 
C 1 815  ARG 815  815  815  ARG ARG B . n 
C 1 816  SER 816  816  816  SER SER B . n 
C 1 817  PHE 817  817  817  PHE PHE B . n 
C 1 818  ILE 818  818  818  ILE ILE B . n 
C 1 819  GLU 819  819  819  GLU GLU B . n 
C 1 820  ASP 820  820  820  ASP ASP B . n 
C 1 821  LEU 821  821  821  LEU LEU B . n 
C 1 822  LEU 822  822  822  LEU LEU B . n 
C 1 823  PHE 823  823  823  PHE PHE B . n 
C 1 824  ASN 824  824  824  ASN ASN B . n 
C 1 825  LYS 825  825  825  LYS LYS B . n 
C 1 826  VAL 826  826  826  VAL VAL B . n 
C 1 827  THR 827  827  827  THR THR B . n 
C 1 828  LEU 828  828  ?    ?   ?   B . n 
C 1 829  ALA 829  829  ?    ?   ?   B . n 
C 1 830  ASP 830  830  ?    ?   ?   B . n 
C 1 831  ALA 831  831  ?    ?   ?   B . n 
C 1 832  GLY 832  832  ?    ?   ?   B . n 
C 1 833  PHE 833  833  ?    ?   ?   B . n 
C 1 834  ILE 834  834  ?    ?   ?   B . n 
C 1 835  LYS 835  835  ?    ?   ?   B . n 
C 1 836  GLN 836  836  ?    ?   ?   B . n 
C 1 837  TYR 837  837  ?    ?   ?   B . n 
C 1 838  GLY 838  838  ?    ?   ?   B . n 
C 1 839  ASP 839  839  ?    ?   ?   B . n 
C 1 840  CYS 840  840  ?    ?   ?   B . n 
C 1 841  LEU 841  841  ?    ?   ?   B . n 
C 1 842  GLY 842  842  ?    ?   ?   B . n 
C 1 843  ASP 843  843  ?    ?   ?   B . n 
C 1 844  ILE 844  844  ?    ?   ?   B . n 
C 1 845  ALA 845  845  ?    ?   ?   B . n 
C 1 846  ALA 846  846  ?    ?   ?   B . n 
C 1 847  ARG 847  847  ?    ?   ?   B . n 
C 1 848  ASP 848  848  848  ASP ASP B . n 
C 1 849  LEU 849  849  849  LEU LEU B . n 
C 1 850  ILE 850  850  850  ILE ILE B . n 
C 1 851  CYS 851  851  851  CYS CYS B . n 
C 1 852  ALA 852  852  852  ALA ALA B . n 
C 1 853  GLN 853  853  853  GLN GLN B . n 
C 1 854  LYS 854  854  854  LYS LYS B . n 
C 1 855  PHE 855  855  855  PHE PHE B . n 
C 1 856  ASN 856  856  856  ASN ASN B . n 
C 1 857  GLY 857  857  857  GLY GLY B . n 
C 1 858  LEU 858  858  858  LEU LEU B . n 
C 1 859  THR 859  859  859  THR THR B . n 
C 1 860  VAL 860  860  860  VAL VAL B . n 
C 1 861  LEU 861  861  861  LEU LEU B . n 
C 1 862  PRO 862  862  862  PRO PRO B . n 
C 1 863  PRO 863  863  863  PRO PRO B . n 
C 1 864  LEU 864  864  864  LEU LEU B . n 
C 1 865  LEU 865  865  865  LEU LEU B . n 
C 1 866  THR 866  866  866  THR THR B . n 
C 1 867  ASP 867  867  867  ASP ASP B . n 
C 1 868  GLU 868  868  868  GLU GLU B . n 
C 1 869  MET 869  869  869  MET MET B . n 
C 1 870  ILE 870  870  870  ILE ILE B . n 
C 1 871  ALA 871  871  871  ALA ALA B . n 
C 1 872  GLN 872  872  872  GLN GLN B . n 
C 1 873  TYR 873  873  873  TYR TYR B . n 
C 1 874  THR 874  874  874  THR THR B . n 
C 1 875  SER 875  875  875  SER SER B . n 
C 1 876  ALA 876  876  876  ALA ALA B . n 
C 1 877  LEU 877  877  877  LEU LEU B . n 
C 1 878  LEU 878  878  878  LEU LEU B . n 
C 1 879  ALA 879  879  879  ALA ALA B . n 
C 1 880  GLY 880  880  880  GLY GLY B . n 
C 1 881  THR 881  881  881  THR THR B . n 
C 1 882  ILE 882  882  882  ILE ILE B . n 
C 1 883  THR 883  883  883  THR THR B . n 
C 1 884  SER 884  884  884  SER SER B . n 
C 1 885  GLY 885  885  885  GLY GLY B . n 
C 1 886  TRP 886  886  886  TRP TRP B . n 
C 1 887  THR 887  887  887  THR THR B . n 
C 1 888  PHE 888  888  888  PHE PHE B . n 
C 1 889  GLY 889  889  889  GLY GLY B . n 
C 1 890  ALA 890  890  890  ALA ALA B . n 
C 1 891  GLY 891  891  891  GLY GLY B . n 
C 1 892  ALA 892  892  892  ALA ALA B . n 
C 1 893  ALA 893  893  893  ALA ALA B . n 
C 1 894  LEU 894  894  894  LEU LEU B . n 
C 1 895  GLN 895  895  895  GLN GLN B . n 
C 1 896  ILE 896  896  896  ILE ILE B . n 
C 1 897  PRO 897  897  897  PRO PRO B . n 
C 1 898  PHE 898  898  898  PHE PHE B . n 
C 1 899  ALA 899  899  899  ALA ALA B . n 
C 1 900  MET 900  900  900  MET MET B . n 
C 1 901  GLN 901  901  901  GLN GLN B . n 
C 1 902  MET 902  902  902  MET MET B . n 
C 1 903  ALA 903  903  903  ALA ALA B . n 
C 1 904  TYR 904  904  904  TYR TYR B . n 
C 1 905  ARG 905  905  905  ARG ARG B . n 
C 1 906  PHE 906  906  906  PHE PHE B . n 
C 1 907  ASN 907  907  907  ASN ASN B . n 
C 1 908  GLY 908  908  908  GLY GLY B . n 
C 1 909  ILE 909  909  909  ILE ILE B . n 
C 1 910  GLY 910  910  910  GLY GLY B . n 
C 1 911  VAL 911  911  911  VAL VAL B . n 
C 1 912  THR 912  912  912  THR THR B . n 
C 1 913  GLN 913  913  913  GLN GLN B . n 
C 1 914  ASN 914  914  914  ASN ASN B . n 
C 1 915  VAL 915  915  915  VAL VAL B . n 
C 1 916  LEU 916  916  916  LEU LEU B . n 
C 1 917  TYR 917  917  917  TYR TYR B . n 
C 1 918  GLU 918  918  918  GLU GLU B . n 
C 1 919  ASN 919  919  919  ASN ASN B . n 
C 1 920  GLN 920  920  920  GLN GLN B . n 
C 1 921  LYS 921  921  921  LYS LYS B . n 
C 1 922  LEU 922  922  922  LEU LEU B . n 
C 1 923  ILE 923  923  923  ILE ILE B . n 
C 1 924  ALA 924  924  924  ALA ALA B . n 
C 1 925  ASN 925  925  925  ASN ASN B . n 
C 1 926  GLN 926  926  926  GLN GLN B . n 
C 1 927  PHE 927  927  927  PHE PHE B . n 
C 1 928  ASN 928  928  928  ASN ASN B . n 
C 1 929  SER 929  929  929  SER SER B . n 
C 1 930  ALA 930  930  930  ALA ALA B . n 
C 1 931  ILE 931  931  931  ILE ILE B . n 
C 1 932  GLY 932  932  932  GLY GLY B . n 
C 1 933  LYS 933  933  933  LYS LYS B . n 
C 1 934  ILE 934  934  934  ILE ILE B . n 
C 1 935  GLN 935  935  935  GLN GLN B . n 
C 1 936  ASP 936  936  936  ASP ASP B . n 
C 1 937  SER 937  937  937  SER SER B . n 
C 1 938  LEU 938  938  938  LEU LEU B . n 
C 1 939  SER 939  939  939  SER SER B . n 
C 1 940  SER 940  940  940  SER SER B . n 
C 1 941  THR 941  941  941  THR THR B . n 
C 1 942  ALA 942  942  942  ALA ALA B . n 
C 1 943  SER 943  943  943  SER SER B . n 
C 1 944  ALA 944  944  944  ALA ALA B . n 
C 1 945  LEU 945  945  945  LEU LEU B . n 
C 1 946  GLY 946  946  946  GLY GLY B . n 
C 1 947  LYS 947  947  947  LYS LYS B . n 
C 1 948  LEU 948  948  948  LEU LEU B . n 
C 1 949  GLN 949  949  949  GLN GLN B . n 
C 1 950  ASP 950  950  950  ASP ASP B . n 
C 1 951  VAL 951  951  951  VAL VAL B . n 
C 1 952  VAL 952  952  952  VAL VAL B . n 
C 1 953  ASN 953  953  953  ASN ASN B . n 
C 1 954  GLN 954  954  954  GLN GLN B . n 
C 1 955  ASN 955  955  955  ASN ASN B . n 
C 1 956  ALA 956  956  956  ALA ALA B . n 
C 1 957  GLN 957  957  957  GLN GLN B . n 
C 1 958  ALA 958  958  958  ALA ALA B . n 
C 1 959  LEU 959  959  959  LEU LEU B . n 
C 1 960  ASN 960  960  960  ASN ASN B . n 
C 1 961  THR 961  961  961  THR THR B . n 
C 1 962  LEU 962  962  962  LEU LEU B . n 
C 1 963  VAL 963  963  963  VAL VAL B . n 
C 1 964  LYS 964  964  964  LYS LYS B . n 
C 1 965  GLN 965  965  965  GLN GLN B . n 
C 1 966  LEU 966  966  966  LEU LEU B . n 
C 1 967  SER 967  967  967  SER SER B . n 
C 1 968  SER 968  968  968  SER SER B . n 
C 1 969  ASN 969  969  969  ASN ASN B . n 
C 1 970  PHE 970  970  970  PHE PHE B . n 
C 1 971  GLY 971  971  971  GLY GLY B . n 
C 1 972  ALA 972  972  972  ALA ALA B . n 
C 1 973  ILE 973  973  973  ILE ILE B . n 
C 1 974  SER 974  974  974  SER SER B . n 
C 1 975  SER 975  975  975  SER SER B . n 
C 1 976  VAL 976  976  976  VAL VAL B . n 
C 1 977  LEU 977  977  977  LEU LEU B . n 
C 1 978  ASN 978  978  978  ASN ASN B . n 
C 1 979  ASP 979  979  979  ASP ASP B . n 
C 1 980  ILE 980  980  980  ILE ILE B . n 
C 1 981  LEU 981  981  981  LEU LEU B . n 
C 1 982  SER 982  982  982  SER SER B . n 
C 1 983  ARG 983  983  983  ARG ARG B . n 
C 1 984  LEU 984  984  984  LEU LEU B . n 
C 1 985  ASP 985  985  985  ASP ASP B . n 
C 1 986  LYS 986  986  986  LYS LYS B . n 
C 1 987  VAL 987  987  987  VAL VAL B . n 
C 1 988  GLU 988  988  988  GLU GLU B . n 
C 1 989  ALA 989  989  989  ALA ALA B . n 
C 1 990  GLU 990  990  990  GLU GLU B . n 
C 1 991  VAL 991  991  991  VAL VAL B . n 
C 1 992  GLN 992  992  992  GLN GLN B . n 
C 1 993  ILE 993  993  993  ILE ILE B . n 
C 1 994  ASP 994  994  994  ASP ASP B . n 
C 1 995  ARG 995  995  995  ARG ARG B . n 
C 1 996  LEU 996  996  996  LEU LEU B . n 
C 1 997  ILE 997  997  997  ILE ILE B . n 
C 1 998  THR 998  998  998  THR THR B . n 
C 1 999  GLY 999  999  999  GLY GLY B . n 
C 1 1000 ARG 1000 1000 1000 ARG ARG B . n 
C 1 1001 LEU 1001 1001 1001 LEU LEU B . n 
C 1 1002 GLN 1002 1002 1002 GLN GLN B . n 
C 1 1003 SER 1003 1003 1003 SER SER B . n 
C 1 1004 LEU 1004 1004 1004 LEU LEU B . n 
C 1 1005 GLN 1005 1005 1005 GLN GLN B . n 
C 1 1006 THR 1006 1006 1006 THR THR B . n 
C 1 1007 TYR 1007 1007 1007 TYR TYR B . n 
C 1 1008 VAL 1008 1008 1008 VAL VAL B . n 
C 1 1009 THR 1009 1009 1009 THR THR B . n 
C 1 1010 GLN 1010 1010 1010 GLN GLN B . n 
C 1 1011 GLN 1011 1011 1011 GLN GLN B . n 
C 1 1012 LEU 1012 1012 1012 LEU LEU B . n 
C 1 1013 ILE 1013 1013 1013 ILE ILE B . n 
C 1 1014 ARG 1014 1014 1014 ARG ARG B . n 
C 1 1015 ALA 1015 1015 1015 ALA ALA B . n 
C 1 1016 ALA 1016 1016 1016 ALA ALA B . n 
C 1 1017 GLU 1017 1017 1017 GLU GLU B . n 
C 1 1018 ILE 1018 1018 1018 ILE ILE B . n 
C 1 1019 ARG 1019 1019 1019 ARG ARG B . n 
C 1 1020 ALA 1020 1020 1020 ALA ALA B . n 
C 1 1021 SER 1021 1021 1021 SER SER B . n 
C 1 1022 ALA 1022 1022 1022 ALA ALA B . n 
C 1 1023 ASN 1023 1023 1023 ASN ASN B . n 
C 1 1024 LEU 1024 1024 1024 LEU LEU B . n 
C 1 1025 ALA 1025 1025 1025 ALA ALA B . n 
C 1 1026 ALA 1026 1026 1026 ALA ALA B . n 
C 1 1027 THR 1027 1027 1027 THR THR B . n 
C 1 1028 LYS 1028 1028 1028 LYS LYS B . n 
C 1 1029 MET 1029 1029 1029 MET MET B . n 
C 1 1030 SER 1030 1030 1030 SER SER B . n 
C 1 1031 GLU 1031 1031 1031 GLU GLU B . n 
C 1 1032 CYS 1032 1032 1032 CYS CYS B . n 
C 1 1033 VAL 1033 1033 1033 VAL VAL B . n 
C 1 1034 LEU 1034 1034 1034 LEU LEU B . n 
C 1 1035 GLY 1035 1035 1035 GLY GLY B . n 
C 1 1036 GLN 1036 1036 1036 GLN GLN B . n 
C 1 1037 SER 1037 1037 1037 SER SER B . n 
C 1 1038 LYS 1038 1038 1038 LYS LYS B . n 
C 1 1039 ARG 1039 1039 1039 ARG ARG B . n 
C 1 1040 VAL 1040 1040 1040 VAL VAL B . n 
C 1 1041 ASP 1041 1041 1041 ASP ASP B . n 
C 1 1042 PHE 1042 1042 1042 PHE PHE B . n 
C 1 1043 CYS 1043 1043 1043 CYS CYS B . n 
C 1 1044 GLY 1044 1044 1044 GLY GLY B . n 
C 1 1045 LYS 1045 1045 1045 LYS LYS B . n 
C 1 1046 GLY 1046 1046 1046 GLY GLY B . n 
C 1 1047 TYR 1047 1047 1047 TYR TYR B . n 
C 1 1048 HIS 1048 1048 1048 HIS HIS B . n 
C 1 1049 LEU 1049 1049 1049 LEU LEU B . n 
C 1 1050 MET 1050 1050 1050 MET MET B . n 
C 1 1051 SER 1051 1051 1051 SER SER B . n 
C 1 1052 PHE 1052 1052 1052 PHE PHE B . n 
C 1 1053 PRO 1053 1053 1053 PRO PRO B . n 
C 1 1054 GLN 1054 1054 1054 GLN GLN B . n 
C 1 1055 SER 1055 1055 1055 SER SER B . n 
C 1 1056 ALA 1056 1056 1056 ALA ALA B . n 
C 1 1057 PRO 1057 1057 1057 PRO PRO B . n 
C 1 1058 HIS 1058 1058 1058 HIS HIS B . n 
C 1 1059 GLY 1059 1059 1059 GLY GLY B . n 
C 1 1060 VAL 1060 1060 1060 VAL VAL B . n 
C 1 1061 VAL 1061 1061 1061 VAL VAL B . n 
C 1 1062 PHE 1062 1062 1062 PHE PHE B . n 
C 1 1063 LEU 1063 1063 1063 LEU LEU B . n 
C 1 1064 HIS 1064 1064 1064 HIS HIS B . n 
C 1 1065 VAL 1065 1065 1065 VAL VAL B . n 
C 1 1066 THR 1066 1066 1066 THR THR B . n 
C 1 1067 TYR 1067 1067 1067 TYR TYR B . n 
C 1 1068 ILE 1068 1068 1068 ILE ILE B . n 
C 1 1069 PRO 1069 1069 1069 PRO PRO B . n 
C 1 1070 ALA 1070 1070 1070 ALA ALA B . n 
C 1 1071 GLN 1071 1071 1071 GLN GLN B . n 
C 1 1072 GLU 1072 1072 1072 GLU GLU B . n 
C 1 1073 LYS 1073 1073 1073 LYS LYS B . n 
C 1 1074 ASN 1074 1074 1074 ASN ASN B . n 
C 1 1075 PHE 1075 1075 1075 PHE PHE B . n 
C 1 1076 THR 1076 1076 1076 THR THR B . n 
C 1 1077 THR 1077 1077 1077 THR THR B . n 
C 1 1078 ALA 1078 1078 1078 ALA ALA B . n 
C 1 1079 PRO 1079 1079 1079 PRO PRO B . n 
C 1 1080 ALA 1080 1080 1080 ALA ALA B . n 
C 1 1081 ILE 1081 1081 1081 ILE ILE B . n 
C 1 1082 CYS 1082 1082 1082 CYS CYS B . n 
C 1 1083 HIS 1083 1083 1083 HIS HIS B . n 
C 1 1084 ASP 1084 1084 1084 ASP ASP B . n 
C 1 1085 GLY 1085 1085 1085 GLY GLY B . n 
C 1 1086 LYS 1086 1086 1086 LYS LYS B . n 
C 1 1087 ALA 1087 1087 1087 ALA ALA B . n 
C 1 1088 HIS 1088 1088 1088 HIS HIS B . n 
C 1 1089 PHE 1089 1089 1089 PHE PHE B . n 
C 1 1090 PRO 1090 1090 1090 PRO PRO B . n 
C 1 1091 ARG 1091 1091 1091 ARG ARG B . n 
C 1 1092 GLU 1092 1092 1092 GLU GLU B . n 
C 1 1093 GLY 1093 1093 1093 GLY GLY B . n 
C 1 1094 VAL 1094 1094 1094 VAL VAL B . n 
C 1 1095 PHE 1095 1095 1095 PHE PHE B . n 
C 1 1096 VAL 1096 1096 1096 VAL VAL B . n 
C 1 1097 SER 1097 1097 1097 SER SER B . n 
C 1 1098 ASN 1098 1098 1098 ASN ASN B . n 
C 1 1099 GLY 1099 1099 1099 GLY GLY B . n 
C 1 1100 THR 1100 1100 1100 THR THR B . n 
C 1 1101 HIS 1101 1101 1101 HIS HIS B . n 
C 1 1102 TRP 1102 1102 1102 TRP TRP B . n 
C 1 1103 PHE 1103 1103 1103 PHE PHE B . n 
C 1 1104 VAL 1104 1104 1104 VAL VAL B . n 
C 1 1105 THR 1105 1105 1105 THR THR B . n 
C 1 1106 GLN 1106 1106 1106 GLN GLN B . n 
C 1 1107 ARG 1107 1107 1107 ARG ARG B . n 
C 1 1108 ASN 1108 1108 1108 ASN ASN B . n 
C 1 1109 PHE 1109 1109 1109 PHE PHE B . n 
C 1 1110 TYR 1110 1110 1110 TYR TYR B . n 
C 1 1111 GLU 1111 1111 1111 GLU GLU B . n 
C 1 1112 PRO 1112 1112 1112 PRO PRO B . n 
C 1 1113 GLN 1113 1113 1113 GLN GLN B . n 
C 1 1114 ILE 1114 1114 1114 ILE ILE B . n 
C 1 1115 ILE 1115 1115 1115 ILE ILE B . n 
C 1 1116 THR 1116 1116 1116 THR THR B . n 
C 1 1117 THR 1117 1117 1117 THR THR B . n 
C 1 1118 ASP 1118 1118 1118 ASP ASP B . n 
C 1 1119 ASN 1119 1119 1119 ASN ASN B . n 
C 1 1120 THR 1120 1120 1120 THR THR B . n 
C 1 1121 PHE 1121 1121 1121 PHE PHE B . n 
C 1 1122 VAL 1122 1122 1122 VAL VAL B . n 
C 1 1123 SER 1123 1123 1123 SER SER B . n 
C 1 1124 GLY 1124 1124 1124 GLY GLY B . n 
C 1 1125 ASN 1125 1125 1125 ASN ASN B . n 
C 1 1126 CYS 1126 1126 1126 CYS CYS B . n 
C 1 1127 ASP 1127 1127 1127 ASP ASP B . n 
C 1 1128 VAL 1128 1128 1128 VAL VAL B . n 
C 1 1129 VAL 1129 1129 1129 VAL VAL B . n 
C 1 1130 ILE 1130 1130 1130 ILE ILE B . n 
C 1 1131 GLY 1131 1131 1131 GLY GLY B . n 
C 1 1132 ILE 1132 1132 1132 ILE ILE B . n 
C 1 1133 VAL 1133 1133 1133 VAL VAL B . n 
C 1 1134 ASN 1134 1134 1134 ASN ASN B . n 
C 1 1135 ASN 1135 1135 1135 ASN ASN B . n 
C 1 1136 THR 1136 1136 1136 THR THR B . n 
C 1 1137 VAL 1137 1137 1137 VAL VAL B . n 
C 1 1138 TYR 1138 1138 1138 TYR TYR B . n 
C 1 1139 ASP 1139 1139 1139 ASP ASP B . n 
C 1 1140 PRO 1140 1140 1140 PRO PRO B . n 
C 1 1141 LEU 1141 1141 1141 LEU LEU B . n 
C 1 1142 GLN 1142 1142 1142 GLN GLN B . n 
C 1 1143 PRO 1143 1143 1143 PRO PRO B . n 
C 1 1144 GLU 1144 1144 1144 GLU GLU B . n 
C 1 1145 LEU 1145 1145 1145 LEU LEU B . n 
C 1 1146 ASP 1146 1146 1146 ASP ASP B . n 
C 1 1147 SER 1147 1147 1147 SER SER B . n 
C 1 1148 PHE 1148 1148 1148 PHE PHE B . n 
C 1 1149 LYS 1149 1149 ?    ?   ?   B . n 
C 1 1150 GLU 1150 1150 ?    ?   ?   B . n 
C 1 1151 GLU 1151 1151 ?    ?   ?   B . n 
C 1 1152 LEU 1152 1152 ?    ?   ?   B . n 
C 1 1153 ASP 1153 1153 ?    ?   ?   B . n 
C 1 1154 LYS 1154 1154 ?    ?   ?   B . n 
C 1 1155 TYR 1155 1155 ?    ?   ?   B . n 
C 1 1156 PHE 1156 1156 ?    ?   ?   B . n 
C 1 1157 LYS 1157 1157 ?    ?   ?   B . n 
C 1 1158 ASN 1158 1158 ?    ?   ?   B . n 
C 1 1159 HIS 1159 1159 ?    ?   ?   B . n 
C 1 1160 THR 1160 1160 ?    ?   ?   B . n 
C 1 1161 SER 1161 1161 ?    ?   ?   B . n 
C 1 1162 PRO 1162 1162 ?    ?   ?   B . n 
C 1 1163 ASP 1163 1163 ?    ?   ?   B . n 
C 1 1164 VAL 1164 1164 ?    ?   ?   B . n 
C 1 1165 ASP 1165 1165 ?    ?   ?   B . n 
C 1 1166 LEU 1166 1166 ?    ?   ?   B . n 
C 1 1167 GLY 1167 1167 ?    ?   ?   B . n 
C 1 1168 ASP 1168 1168 ?    ?   ?   B . n 
C 1 1169 ILE 1169 1169 ?    ?   ?   B . n 
C 1 1170 SER 1170 1170 ?    ?   ?   B . n 
C 1 1171 GLY 1171 1171 ?    ?   ?   B . n 
C 1 1172 ILE 1172 1172 ?    ?   ?   B . n 
C 1 1173 ASN 1173 1173 ?    ?   ?   B . n 
C 1 1174 ALA 1174 1174 ?    ?   ?   B . n 
C 1 1175 SER 1175 1175 ?    ?   ?   B . n 
C 1 1176 VAL 1176 1176 ?    ?   ?   B . n 
C 1 1177 VAL 1177 1177 ?    ?   ?   B . n 
C 1 1178 ASN 1178 1178 ?    ?   ?   B . n 
C 1 1179 ILE 1179 1179 ?    ?   ?   B . n 
C 1 1180 GLN 1180 1180 ?    ?   ?   B . n 
C 1 1181 LYS 1181 1181 ?    ?   ?   B . n 
C 1 1182 GLU 1182 1182 ?    ?   ?   B . n 
C 1 1183 ILE 1183 1183 ?    ?   ?   B . n 
C 1 1184 ASP 1184 1184 ?    ?   ?   B . n 
C 1 1185 ARG 1185 1185 ?    ?   ?   B . n 
C 1 1186 LEU 1186 1186 ?    ?   ?   B . n 
C 1 1187 ASN 1187 1187 ?    ?   ?   B . n 
C 1 1188 GLU 1188 1188 ?    ?   ?   B . n 
C 1 1189 VAL 1189 1189 ?    ?   ?   B . n 
C 1 1190 ALA 1190 1190 ?    ?   ?   B . n 
C 1 1191 LYS 1191 1191 ?    ?   ?   B . n 
C 1 1192 ASN 1192 1192 ?    ?   ?   B . n 
C 1 1193 LEU 1193 1193 ?    ?   ?   B . n 
C 1 1194 ASN 1194 1194 ?    ?   ?   B . n 
C 1 1195 GLU 1195 1195 ?    ?   ?   B . n 
C 1 1196 SER 1196 1196 ?    ?   ?   B . n 
C 1 1197 LEU 1197 1197 ?    ?   ?   B . n 
C 1 1198 ILE 1198 1198 ?    ?   ?   B . n 
C 1 1199 ASP 1199 1199 ?    ?   ?   B . n 
C 1 1200 LEU 1200 1200 ?    ?   ?   B . n 
C 1 1201 GLN 1201 1201 ?    ?   ?   B . n 
C 1 1202 GLU 1202 1202 ?    ?   ?   B . n 
C 1 1203 LEU 1203 1203 ?    ?   ?   B . n 
C 1 1204 GLY 1204 1204 ?    ?   ?   B . n 
C 1 1205 LYS 1205 1205 ?    ?   ?   B . n 
C 1 1206 TYR 1206 1206 ?    ?   ?   B . n 
C 1 1207 GLU 1207 1207 ?    ?   ?   B . n 
C 1 1208 GLN 1208 1208 ?    ?   ?   B . n 
C 1 1209 TYR 1209 1209 ?    ?   ?   B . n 
C 1 1210 ILE 1210 1210 ?    ?   ?   B . n 
C 1 1211 LYS 1211 1211 ?    ?   ?   B . n 
C 1 1212 TRP 1212 1212 ?    ?   ?   B . n 
C 1 1213 PRO 1213 1213 ?    ?   ?   B . n 
C 1 1214 TRP 1214 1214 ?    ?   ?   B . n 
C 1 1215 TYR 1215 1215 ?    ?   ?   B . n 
C 1 1216 ILE 1216 1216 ?    ?   ?   B . n 
C 1 1217 TRP 1217 1217 ?    ?   ?   B . n 
C 1 1218 LEU 1218 1218 ?    ?   ?   B . n 
C 1 1219 GLY 1219 1219 ?    ?   ?   B . n 
C 1 1220 PHE 1220 1220 ?    ?   ?   B . n 
C 1 1221 ILE 1221 1221 ?    ?   ?   B . n 
C 1 1222 ALA 1222 1222 ?    ?   ?   B . n 
C 1 1223 GLY 1223 1223 ?    ?   ?   B . n 
C 1 1224 LEU 1224 1224 ?    ?   ?   B . n 
C 1 1225 ILE 1225 1225 ?    ?   ?   B . n 
C 1 1226 ALA 1226 1226 ?    ?   ?   B . n 
C 1 1227 ILE 1227 1227 ?    ?   ?   B . n 
C 1 1228 VAL 1228 1228 ?    ?   ?   B . n 
C 1 1229 MET 1229 1229 ?    ?   ?   B . n 
C 1 1230 VAL 1230 1230 ?    ?   ?   B . n 
C 1 1231 THR 1231 1231 ?    ?   ?   B . n 
C 1 1232 ILE 1232 1232 ?    ?   ?   B . n 
C 1 1233 MET 1233 1233 ?    ?   ?   B . n 
C 1 1234 LEU 1234 1234 ?    ?   ?   B . n 
C 1 1235 CYS 1235 1235 ?    ?   ?   B . n 
C 1 1236 CYS 1236 1236 ?    ?   ?   B . n 
C 1 1237 MET 1237 1237 ?    ?   ?   B . n 
C 1 1238 THR 1238 1238 ?    ?   ?   B . n 
C 1 1239 SER 1239 1239 ?    ?   ?   B . n 
C 1 1240 CYS 1240 1240 ?    ?   ?   B . n 
C 1 1241 CYS 1241 1241 ?    ?   ?   B . n 
C 1 1242 SER 1242 1242 ?    ?   ?   B . n 
C 1 1243 CYS 1243 1243 ?    ?   ?   B . n 
C 1 1244 LEU 1244 1244 ?    ?   ?   B . n 
C 1 1245 LYS 1245 1245 ?    ?   ?   B . n 
C 1 1246 GLY 1246 1246 ?    ?   ?   B . n 
C 1 1247 CYS 1247 1247 ?    ?   ?   B . n 
C 1 1248 CYS 1248 1248 ?    ?   ?   B . n 
C 1 1249 SER 1249 1249 ?    ?   ?   B . n 
C 1 1250 CYS 1250 1250 ?    ?   ?   B . n 
C 1 1251 GLY 1251 1251 ?    ?   ?   B . n 
C 1 1252 SER 1252 1252 ?    ?   ?   B . n 
C 1 1253 CYS 1253 1253 ?    ?   ?   B . n 
C 1 1254 CYS 1254 1254 ?    ?   ?   B . n 
C 1 1255 LYS 1255 1255 ?    ?   ?   B . n 
C 1 1256 PHE 1256 1256 ?    ?   ?   B . n 
C 1 1257 ASP 1257 1257 ?    ?   ?   B . n 
C 1 1258 GLU 1258 1258 ?    ?   ?   B . n 
C 1 1259 ASP 1259 1259 ?    ?   ?   B . n 
C 1 1260 ASP 1260 1260 ?    ?   ?   B . n 
C 1 1261 SER 1261 1261 ?    ?   ?   B . n 
C 1 1262 GLU 1262 1262 ?    ?   ?   B . n 
C 1 1263 PRO 1263 1263 ?    ?   ?   B . n 
C 1 1264 VAL 1264 1264 ?    ?   ?   B . n 
C 1 1265 LEU 1265 1265 ?    ?   ?   B . n 
C 1 1266 LYS 1266 1266 ?    ?   ?   B . n 
C 1 1267 GLY 1267 1267 ?    ?   ?   B . n 
C 1 1268 VAL 1268 1268 ?    ?   ?   B . n 
C 1 1269 LYS 1269 1269 ?    ?   ?   B . n 
C 1 1270 LEU 1270 1270 ?    ?   ?   B . n 
C 1 1271 HIS 1271 1271 ?    ?   ?   B . n 
C 1 1272 TYR 1272 1272 ?    ?   ?   B . n 
C 1 1273 THR 1273 1273 ?    ?   ?   B . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
D  2 NAG 1 E NAG 1 E NAG 1 n 
D  2 NAG 2 E NAG 2 E NAG 2 n 
E  2 NAG 1 F NAG 1 F NAG 1 n 
E  2 NAG 2 F NAG 2 F NAG 2 n 
F  2 NAG 1 G NAG 1 G NAG 1 n 
F  2 NAG 2 G NAG 2 G NAG 2 n 
G  2 NAG 1 H NAG 1 H NAG 1 n 
G  2 NAG 2 H NAG 2 H NAG 2 n 
H  2 NAG 1 I NAG 1 I NAG 1 n 
H  2 NAG 2 I NAG 2 I NAG 2 n 
I  2 NAG 1 J NAG 1 J NAG 1 n 
I  2 NAG 2 J NAG 2 J NAG 2 n 
J  2 NAG 1 K NAG 1 K NAG 1 n 
J  2 NAG 2 K NAG 2 K NAG 2 n 
K  3 NAG 1 L NAG 1 L NAG 1 n 
K  3 NAG 2 L NAG 2 L NAG 2 n 
K  3 FUC 3 L FUC 3 L FUC 3 n 
L  2 NAG 1 M NAG 1 M NAG 1 n 
L  2 NAG 2 M NAG 2 M NAG 2 n 
M  2 NAG 1 N NAG 1 N NAG 1 n 
M  2 NAG 2 N NAG 2 N NAG 2 n 
N  2 NAG 1 P NAG 1 P NAG 1 n 
N  2 NAG 2 P NAG 2 P NAG 2 n 
O  2 NAG 1 Q NAG 1 Q NAG 1 n 
O  2 NAG 2 Q NAG 2 Q NAG 2 n 
P  2 NAG 1 R NAG 1 R NAG 1 n 
P  2 NAG 2 R NAG 2 R NAG 2 n 
Q  2 NAG 1 S NAG 1 S NAG 1 n 
Q  2 NAG 2 S NAG 2 S NAG 2 n 
R  2 NAG 1 T NAG 1 T NAG 1 n 
R  2 NAG 2 T NAG 2 T NAG 2 n 
S  2 NAG 1 U NAG 1 U NAG 1 n 
S  2 NAG 2 U NAG 2 U NAG 2 n 
T  2 NAG 1 V NAG 1 V NAG 1 n 
T  2 NAG 2 V NAG 2 V NAG 2 n 
U  3 NAG 1 W NAG 1 W NAG 1 n 
U  3 NAG 2 W NAG 2 W NAG 2 n 
U  3 FUC 3 W FUC 3 W FUC 3 n 
V  2 NAG 1 X NAG 1 X NAG 1 n 
V  2 NAG 2 X NAG 2 X NAG 2 n 
W  2 NAG 1 Y NAG 1 Y NAG 1 n 
W  2 NAG 2 Y NAG 2 Y NAG 2 n 
X  2 NAG 1 a NAG 1 a NAG 1 n 
X  2 NAG 2 a NAG 2 a NAG 2 n 
Y  2 NAG 1 b NAG 1 b NAG 1 n 
Y  2 NAG 2 b NAG 2 b NAG 2 n 
Z  2 NAG 1 c NAG 1 c NAG 1 n 
Z  2 NAG 2 c NAG 2 c NAG 2 n 
AA 2 NAG 1 d NAG 1 d NAG 1 n 
AA 2 NAG 2 d NAG 2 d NAG 2 n 
BA 2 NAG 1 e NAG 1 e NAG 1 n 
BA 2 NAG 2 e NAG 2 e NAG 2 n 
CA 2 NAG 1 f NAG 1 f NAG 1 n 
CA 2 NAG 2 f NAG 2 f NAG 2 n 
DA 2 NAG 1 g NAG 1 g NAG 1 n 
DA 2 NAG 2 g NAG 2 g NAG 2 n 
EA 3 NAG 1 h NAG 1 h NAG 1 n 
EA 3 NAG 2 h NAG 2 h NAG 2 n 
EA 3 FUC 3 h FUC 3 h FUC 3 n 
FA 2 NAG 1 i NAG 1 i NAG 1 n 
FA 2 NAG 2 i NAG 2 i NAG 2 n 
GA 2 NAG 1 j NAG 1 j NAG 1 n 
GA 2 NAG 2 j NAG 2 j NAG 2 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 FUC ? ? FUC ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NAG ? ? NAG ? ? '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 
HA 4 NAG 1 1301 2000 NAG NAG A . 
IA 4 NAG 1 1302 2002 NAG NAG A . 
JA 4 NAG 1 1303 2003 NAG NAG A . 
KA 4 NAG 1 1304 2004 NAG NAG A . 
LA 4 NAG 1 1305 2005 NAG NAG A . 
MA 4 NAG 1 1306 2006 NAG NAG A . 
NA 4 NAG 1 1301 2000 NAG NAG C . 
OA 4 NAG 1 1302 2002 NAG NAG C . 
PA 4 NAG 1 1303 2003 NAG NAG C . 
QA 4 NAG 1 1304 2004 NAG NAG C . 
RA 4 NAG 1 1305 2005 NAG NAG C . 
SA 4 NAG 1 1306 2006 NAG NAG C . 
TA 4 NAG 1 1301 2000 NAG NAG B . 
UA 4 NAG 1 1302 2002 NAG NAG B . 
VA 4 NAG 1 1303 2003 NAG NAG B . 
WA 4 NAG 1 1304 2004 NAG NAG B . 
XA 4 NAG 1 1305 2005 NAG NAG B . 
YA 4 NAG 1 1306 2006 NAG NAG B . 
# 
_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                   9CRC 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9CRC 
_struct.title                        'Cryo-EM structure of SARS-CoV-2 Spike Proteins on intact virions: B.1 variant 3 closed RBDs' 
_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        9CRC 
_struct_keywords.text            'SARS-CoV-2 variant, B.1 strain, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 2 ? 
F  N N 2 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 3 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 3 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 2 ? 
EA N N 3 ? 
FA N N 2 ? 
GA N N 2 ? 
HA N N 4 ? 
IA N N 4 ? 
JA N N 4 ? 
KA N N 4 ? 
LA N N 4 ? 
MA N N 4 ? 
NA N N 4 ? 
OA N N 4 ? 
PA N N 4 ? 
QA N N 4 ? 
RA N N 4 ? 
SA N N 4 ? 
TA N N 4 ? 
UA N N 4 ? 
VA N N 4 ? 
WA N N 4 ? 
XA N N 4 ? 
YA N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    SPIKE_SARS2 
_struct_ref.pdbx_db_accession          P0DTC2 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQYIKWPWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGCCSCGSCCKFDEDDSEPVLKGVKLHYT
;
_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 9CRC A 1 ? 1273 ? P0DTC2 1 ? 1273 ? 1 1273 
2 1 9CRC C 1 ? 1273 ? P0DTC2 1 ? 1273 ? 1 1273 
3 1 9CRC B 1 ? 1273 ? P0DTC2 1 ? 1273 ? 1 1273 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9CRC GLY A 614  ? UNP P0DTC2 ASP 614  variant 614  1 
1 9CRC ILE A 1068 ? UNP P0DTC2 VAL 1068 variant 1068 2 
2 9CRC GLY C 614  ? UNP P0DTC2 ASP 614  variant 614  3 
2 9CRC ILE C 1068 ? UNP P0DTC2 VAL 1068 variant 1068 4 
3 9CRC GLY B 614  ? UNP P0DTC2 ASP 614  variant 614  5 
3 9CRC ILE B 1068 ? UNP P0DTC2 VAL 1068 variant 1068 6 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 294  ? LEU A 303  ? ASP A 294  LEU A 303  1 ? 10 
HELX_P HELX_P2  AA2 PHE A 338  ? ASN A 343  ? PHE A 338  ASN A 343  1 ? 6  
HELX_P HELX_P3  AA3 SER A 349  ? TRP A 353  ? SER A 349  TRP A 353  5 ? 5  
HELX_P HELX_P4  AA4 ASP A 364  ? ASN A 370  ? ASP A 364  ASN A 370  1 ? 7  
HELX_P HELX_P5  AA5 THR A 385  ? ASP A 389  ? THR A 385  ASP A 389  5 ? 5  
HELX_P HELX_P6  AA6 ASP A 405  ? ILE A 410  ? ASP A 405  ILE A 410  5 ? 6  
HELX_P HELX_P7  AA7 GLY A 416  ? ASN A 422  ? GLY A 416  ASN A 422  1 ? 7  
HELX_P HELX_P8  AA8 GLY A 502  ? TYR A 505  ? GLY A 502  TYR A 505  5 ? 4  
HELX_P HELX_P9  AA9 THR A 638  ? SER A 640  ? THR A 638  SER A 640  5 ? 3  
HELX_P HELX_P10 AB1 ASP A 737  ? GLY A 744  ? ASP A 737  GLY A 744  1 ? 8  
HELX_P HELX_P11 AB2 SER A 746  ? LEU A 754  ? SER A 746  LEU A 754  1 ? 9  
HELX_P HELX_P12 AB3 GLN A 755  ? GLY A 757  ? GLN A 755  GLY A 757  5 ? 3  
HELX_P HELX_P13 AB4 SER A 758  ? ALA A 783  ? SER A 758  ALA A 783  1 ? 26 
HELX_P HELX_P14 AB5 SER A 816  ? THR A 827  ? SER A 816  THR A 827  1 ? 12 
HELX_P HELX_P15 AB6 LEU A 849  ? ASN A 856  ? LEU A 849  ASN A 856  1 ? 8  
HELX_P HELX_P16 AB7 THR A 866  ? GLY A 885  ? THR A 866  GLY A 885  1 ? 20 
HELX_P HELX_P17 AB8 TRP A 886  ? GLY A 891  ? TRP A 886  GLY A 891  1 ? 6  
HELX_P HELX_P18 AB9 PRO A 897  ? ILE A 909  ? PRO A 897  ILE A 909  1 ? 13 
HELX_P HELX_P19 AC1 THR A 912  ? ASN A 919  ? THR A 912  ASN A 919  1 ? 8  
HELX_P HELX_P20 AC2 ASN A 919  ? THR A 941  ? ASN A 919  THR A 941  1 ? 23 
HELX_P HELX_P21 AC3 LEU A 945  ? GLN A 965  ? LEU A 945  GLN A 965  1 ? 21 
HELX_P HELX_P22 AC4 LEU A 966  ? SER A 968  ? LEU A 966  SER A 968  5 ? 3  
HELX_P HELX_P23 AC5 VAL A 976  ? LEU A 984  ? VAL A 976  LEU A 984  1 ? 9  
HELX_P HELX_P24 AC6 ASP A 985  ? VAL A 1033 ? ASP A 985  VAL A 1033 1 ? 49 
HELX_P HELX_P25 AC7 PRO A 1140 ? PHE A 1148 ? PRO A 1140 PHE A 1148 1 ? 9  
HELX_P HELX_P26 AC8 ASP B 294  ? LEU B 303  ? ASP C 294  LEU C 303  1 ? 10 
HELX_P HELX_P27 AC9 PHE B 338  ? ASN B 343  ? PHE C 338  ASN C 343  1 ? 6  
HELX_P HELX_P28 AD1 SER B 349  ? TRP B 353  ? SER C 349  TRP C 353  5 ? 5  
HELX_P HELX_P29 AD2 ASP B 364  ? ASN B 370  ? ASP C 364  ASN C 370  1 ? 7  
HELX_P HELX_P30 AD3 THR B 385  ? ASP B 389  ? THR C 385  ASP C 389  5 ? 5  
HELX_P HELX_P31 AD4 ASP B 405  ? ILE B 410  ? ASP C 405  ILE C 410  5 ? 6  
HELX_P HELX_P32 AD5 GLY B 416  ? ASN B 422  ? GLY C 416  ASN C 422  1 ? 7  
HELX_P HELX_P33 AD6 GLY B 502  ? TYR B 505  ? GLY C 502  TYR C 505  5 ? 4  
HELX_P HELX_P34 AD7 ASN B 616  ? VAL B 620  ? ASN C 616  VAL C 620  5 ? 5  
HELX_P HELX_P35 AD8 ARG B 634  ? SER B 640  ? ARG C 634  SER C 640  5 ? 7  
HELX_P HELX_P36 AD9 ASP B 737  ? GLY B 744  ? ASP C 737  GLY C 744  1 ? 8  
HELX_P HELX_P37 AE1 SER B 746  ? LEU B 754  ? SER C 746  LEU C 754  1 ? 9  
HELX_P HELX_P38 AE2 GLN B 755  ? GLY B 757  ? GLN C 755  GLY C 757  5 ? 3  
HELX_P HELX_P39 AE3 SER B 758  ? ALA B 783  ? SER C 758  ALA C 783  1 ? 26 
HELX_P HELX_P40 AE4 SER B 816  ? THR B 827  ? SER C 816  THR C 827  1 ? 12 
HELX_P HELX_P41 AE5 LEU B 849  ? ASN B 856  ? LEU C 849  ASN C 856  1 ? 8  
HELX_P HELX_P42 AE6 THR B 866  ? GLY B 885  ? THR C 866  GLY C 885  1 ? 20 
HELX_P HELX_P43 AE7 TRP B 886  ? GLY B 891  ? TRP C 886  GLY C 891  1 ? 6  
HELX_P HELX_P44 AE8 PRO B 897  ? ILE B 909  ? PRO C 897  ILE C 909  1 ? 13 
HELX_P HELX_P45 AE9 THR B 912  ? ASN B 919  ? THR C 912  ASN C 919  1 ? 8  
HELX_P HELX_P46 AF1 ASN B 919  ? THR B 941  ? ASN C 919  THR C 941  1 ? 23 
HELX_P HELX_P47 AF2 LEU B 945  ? GLN B 965  ? LEU C 945  GLN C 965  1 ? 21 
HELX_P HELX_P48 AF3 LEU B 966  ? SER B 968  ? LEU C 966  SER C 968  5 ? 3  
HELX_P HELX_P49 AF4 VAL B 976  ? LEU B 984  ? VAL C 976  LEU C 984  1 ? 9  
HELX_P HELX_P50 AF5 ASP B 985  ? VAL B 1033 ? ASP C 985  VAL C 1033 1 ? 49 
HELX_P HELX_P51 AF6 PRO B 1140 ? PHE B 1148 ? PRO C 1140 PHE C 1148 1 ? 9  
HELX_P HELX_P52 AF7 ASP C 294  ? LEU C 303  ? ASP B 294  LEU B 303  1 ? 10 
HELX_P HELX_P53 AF8 PHE C 338  ? ASN C 343  ? PHE B 338  ASN B 343  1 ? 6  
HELX_P HELX_P54 AF9 SER C 349  ? TRP C 353  ? SER B 349  TRP B 353  5 ? 5  
HELX_P HELX_P55 AG1 ASP C 364  ? ASN C 370  ? ASP B 364  ASN B 370  1 ? 7  
HELX_P HELX_P56 AG2 THR C 385  ? ASP C 389  ? THR B 385  ASP B 389  5 ? 5  
HELX_P HELX_P57 AG3 ASP C 405  ? ILE C 410  ? ASP B 405  ILE B 410  5 ? 6  
HELX_P HELX_P58 AG4 GLY C 416  ? ASN C 422  ? GLY B 416  ASN B 422  1 ? 7  
HELX_P HELX_P59 AG5 GLY C 502  ? TYR C 505  ? GLY B 502  TYR B 505  5 ? 4  
HELX_P HELX_P60 AG6 ASN C 616  ? VAL C 620  ? ASN B 616  VAL B 620  5 ? 5  
HELX_P HELX_P61 AG7 ARG C 634  ? SER C 640  ? ARG B 634  SER B 640  5 ? 7  
HELX_P HELX_P62 AG8 ASP C 737  ? GLY C 744  ? ASP B 737  GLY B 744  1 ? 8  
HELX_P HELX_P63 AG9 SER C 746  ? LEU C 754  ? SER B 746  LEU B 754  1 ? 9  
HELX_P HELX_P64 AH1 GLN C 755  ? GLY C 757  ? GLN B 755  GLY B 757  5 ? 3  
HELX_P HELX_P65 AH2 SER C 758  ? ALA C 783  ? SER B 758  ALA B 783  1 ? 26 
HELX_P HELX_P66 AH3 SER C 816  ? THR C 827  ? SER B 816  THR B 827  1 ? 12 
HELX_P HELX_P67 AH4 LEU C 849  ? ASN C 856  ? LEU B 849  ASN B 856  1 ? 8  
HELX_P HELX_P68 AH5 THR C 866  ? GLY C 885  ? THR B 866  GLY B 885  1 ? 20 
HELX_P HELX_P69 AH6 TRP C 886  ? GLY C 891  ? TRP B 886  GLY B 891  1 ? 6  
HELX_P HELX_P70 AH7 PRO C 897  ? ILE C 909  ? PRO B 897  ILE B 909  1 ? 13 
HELX_P HELX_P71 AH8 THR C 912  ? ASN C 919  ? THR B 912  ASN B 919  1 ? 8  
HELX_P HELX_P72 AH9 ASN C 919  ? THR C 941  ? ASN B 919  THR B 941  1 ? 23 
HELX_P HELX_P73 AI1 LEU C 945  ? GLN C 965  ? LEU B 945  GLN B 965  1 ? 21 
HELX_P HELX_P74 AI2 LEU C 966  ? SER C 968  ? LEU B 966  SER B 968  5 ? 3  
HELX_P HELX_P75 AI3 VAL C 976  ? LEU C 984  ? VAL B 976  LEU B 984  1 ? 9  
HELX_P HELX_P76 AI4 ASP C 985  ? VAL C 1033 ? ASP B 985  VAL B 1033 1 ? 49 
HELX_P HELX_P77 AI5 PRO C 1140 ? PHE C 1148 ? PRO B 1140 PHE B 1148 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A  CYS 131  SG  ? ? ? 1_555 A  CYS 166  SG ? ? A CYS 131  A CYS 166  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf2  disulf ?    ? A  CYS 291  SG  ? ? ? 1_555 A  CYS 301  SG ? ? A CYS 291  A CYS 301  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf3  disulf ?    ? A  CYS 336  SG  ? ? ? 1_555 A  CYS 361  SG ? ? A CYS 336  A CYS 361  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf4  disulf ?    ? A  CYS 379  SG  ? ? ? 1_555 A  CYS 432  SG ? ? A CYS 379  A CYS 432  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf5  disulf ?    ? A  CYS 391  SG  ? ? ? 1_555 A  CYS 525  SG ? ? A CYS 391  A CYS 525  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf6  disulf ?    ? A  CYS 480  SG  ? ? ? 1_555 A  CYS 488  SG ? ? A CYS 480  A CYS 488  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf7  disulf ?    ? A  CYS 538  SG  ? ? ? 1_555 A  CYS 590  SG ? ? A CYS 538  A CYS 590  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf8  disulf ?    ? A  CYS 617  SG  ? ? ? 1_555 A  CYS 649  SG ? ? A CYS 617  A CYS 649  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf9  disulf ?    ? A  CYS 662  SG  ? ? ? 1_555 A  CYS 671  SG ? ? A CYS 662  A CYS 671  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf10 disulf ?    ? A  CYS 738  SG  ? ? ? 1_555 A  CYS 760  SG ? ? A CYS 738  A CYS 760  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf11 disulf ?    ? A  CYS 743  SG  ? ? ? 1_555 A  CYS 749  SG ? ? A CYS 743  A CYS 749  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf12 disulf ?    ? A  CYS 1032 SG  ? ? ? 1_555 A  CYS 1043 SG ? ? A CYS 1032 A CYS 1043 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf13 disulf ?    ? A  CYS 1082 SG  ? ? ? 1_555 A  CYS 1126 SG ? ? A CYS 1082 A CYS 1126 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf14 disulf ?    ? B  CYS 131  SG  ? ? ? 1_555 B  CYS 166  SG ? ? C CYS 131  C CYS 166  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf15 disulf ?    ? B  CYS 291  SG  ? ? ? 1_555 B  CYS 301  SG ? ? C CYS 291  C CYS 301  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf16 disulf ?    ? B  CYS 336  SG  ? ? ? 1_555 B  CYS 361  SG ? ? C CYS 336  C CYS 361  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf17 disulf ?    ? B  CYS 379  SG  ? ? ? 1_555 B  CYS 432  SG ? ? C CYS 379  C CYS 432  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf18 disulf ?    ? B  CYS 391  SG  ? ? ? 1_555 B  CYS 525  SG ? ? C CYS 391  C CYS 525  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf19 disulf ?    ? B  CYS 480  SG  ? ? ? 1_555 B  CYS 488  SG ? ? C CYS 480  C CYS 488  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf20 disulf ?    ? B  CYS 538  SG  ? ? ? 1_555 B  CYS 590  SG ? ? C CYS 538  C CYS 590  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf21 disulf ?    ? B  CYS 617  SG  ? ? ? 1_555 B  CYS 649  SG ? ? C CYS 617  C CYS 649  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf22 disulf ?    ? B  CYS 662  SG  ? ? ? 1_555 B  CYS 671  SG ? ? C CYS 662  C CYS 671  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf23 disulf ?    ? B  CYS 738  SG  ? ? ? 1_555 B  CYS 760  SG ? ? C CYS 738  C CYS 760  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf24 disulf ?    ? B  CYS 743  SG  ? ? ? 1_555 B  CYS 749  SG ? ? C CYS 743  C CYS 749  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf25 disulf ?    ? B  CYS 1032 SG  ? ? ? 1_555 B  CYS 1043 SG ? ? C CYS 1032 C CYS 1043 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf26 disulf ?    ? B  CYS 1082 SG  ? ? ? 1_555 B  CYS 1126 SG ? ? C CYS 1082 C CYS 1126 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf27 disulf ?    ? C  CYS 131  SG  ? ? ? 1_555 C  CYS 166  SG ? ? B CYS 131  B CYS 166  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf28 disulf ?    ? C  CYS 291  SG  ? ? ? 1_555 C  CYS 301  SG ? ? B CYS 291  B CYS 301  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf29 disulf ?    ? C  CYS 336  SG  ? ? ? 1_555 C  CYS 361  SG ? ? B CYS 336  B CYS 361  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf30 disulf ?    ? C  CYS 379  SG  ? ? ? 1_555 C  CYS 432  SG ? ? B CYS 379  B CYS 432  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf31 disulf ?    ? C  CYS 391  SG  ? ? ? 1_555 C  CYS 525  SG ? ? B CYS 391  B CYS 525  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf32 disulf ?    ? C  CYS 480  SG  ? ? ? 1_555 C  CYS 488  SG ? ? B CYS 480  B CYS 488  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf33 disulf ?    ? C  CYS 538  SG  ? ? ? 1_555 C  CYS 590  SG ? ? B CYS 538  B CYS 590  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf34 disulf ?    ? C  CYS 617  SG  ? ? ? 1_555 C  CYS 649  SG ? ? B CYS 617  B CYS 649  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf35 disulf ?    ? C  CYS 662  SG  ? ? ? 1_555 C  CYS 671  SG ? ? B CYS 662  B CYS 671  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf36 disulf ?    ? C  CYS 738  SG  ? ? ? 1_555 C  CYS 760  SG ? ? B CYS 738  B CYS 760  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf37 disulf ?    ? C  CYS 743  SG  ? ? ? 1_555 C  CYS 749  SG ? ? B CYS 743  B CYS 749  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf38 disulf ?    ? C  CYS 1032 SG  ? ? ? 1_555 C  CYS 1043 SG ? ? B CYS 1032 B CYS 1043 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf39 disulf ?    ? C  CYS 1082 SG  ? ? ? 1_555 C  CYS 1126 SG ? ? B CYS 1082 B CYS 1126 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
covale1  covale one  ? A  ASN 61   ND2 ? ? ? 1_555 HA NAG .    C1 ? ? A ASN 61   A NAG 1301 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale2  covale one  ? A  ASN 122  ND2 ? ? ? 1_555 D  NAG .    C1 ? ? A ASN 122  E NAG 1    1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale3  covale one  ? A  ASN 165  ND2 ? ? ? 1_555 E  NAG .    C1 ? ? A ASN 165  F NAG 1    1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale4  covale one  ? A  ASN 234  ND2 ? ? ? 1_555 F  NAG .    C1 ? ? A ASN 234  G NAG 1    1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale5  covale one  ? A  ASN 282  ND2 ? ? ? 1_555 G  NAG .    C1 ? ? A ASN 282  H NAG 1    1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale6  covale one  ? A  ASN 331  ND2 ? ? ? 1_555 IA NAG .    C1 ? ? A ASN 331  A NAG 1302 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale7  covale one  ? A  ASN 343  ND2 ? ? ? 1_555 JA NAG .    C1 ? ? A ASN 343  A NAG 1303 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale8  covale one  ? A  ASN 603  ND2 ? ? ? 1_555 KA NAG .    C1 ? ? A ASN 603  A NAG 1304 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale9  covale one  ? A  ASN 616  ND2 ? ? ? 1_555 H  NAG .    C1 ? ? A ASN 616  I NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale10 covale one  ? A  ASN 657  ND2 ? ? ? 1_555 LA NAG .    C1 ? ? A ASN 657  A NAG 1305 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale11 covale one  ? A  ASN 709  ND2 ? ? ? 1_555 MA NAG .    C1 ? ? A ASN 709  A NAG 1306 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale12 covale one  ? A  ASN 717  ND2 ? ? ? 1_555 I  NAG .    C1 ? ? A ASN 717  J NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale13 covale one  ? A  ASN 801  ND2 ? ? ? 1_555 J  NAG .    C1 ? ? A ASN 801  K NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale14 covale one  ? A  ASN 1074 ND2 ? ? ? 1_555 K  NAG .    C1 ? ? A ASN 1074 L NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale15 covale one  ? A  ASN 1098 ND2 ? ? ? 1_555 L  NAG .    C1 ? ? A ASN 1098 M NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale16 covale one  ? A  ASN 1134 ND2 ? ? ? 1_555 M  NAG .    C1 ? ? A ASN 1134 N NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale17 covale one  ? B  ASN 61   ND2 ? ? ? 1_555 NA NAG .    C1 ? ? C ASN 61   C NAG 1301 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale18 covale one  ? B  ASN 122  ND2 ? ? ? 1_555 N  NAG .    C1 ? ? C ASN 122  P NAG 1    1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale19 covale one  ? B  ASN 165  ND2 ? ? ? 1_555 O  NAG .    C1 ? ? C ASN 165  Q NAG 1    1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale20 covale one  ? B  ASN 234  ND2 ? ? ? 1_555 P  NAG .    C1 ? ? C ASN 234  R NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale21 covale one  ? B  ASN 282  ND2 ? ? ? 1_555 Q  NAG .    C1 ? ? C ASN 282  S NAG 1    1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale22 covale one  ? B  ASN 331  ND2 ? ? ? 1_555 OA NAG .    C1 ? ? C ASN 331  C NAG 1302 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale23 covale one  ? B  ASN 343  ND2 ? ? ? 1_555 PA NAG .    C1 ? ? C ASN 343  C NAG 1303 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale24 covale one  ? B  ASN 603  ND2 ? ? ? 1_555 QA NAG .    C1 ? ? C ASN 603  C NAG 1304 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale25 covale one  ? B  ASN 616  ND2 ? ? ? 1_555 R  NAG .    C1 ? ? C ASN 616  T NAG 1    1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale26 covale one  ? B  ASN 657  ND2 ? ? ? 1_555 RA NAG .    C1 ? ? C ASN 657  C NAG 1305 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale27 covale one  ? B  ASN 709  ND2 ? ? ? 1_555 SA NAG .    C1 ? ? C ASN 709  C NAG 1306 1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale28 covale one  ? B  ASN 717  ND2 ? ? ? 1_555 S  NAG .    C1 ? ? C ASN 717  U NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale29 covale one  ? B  ASN 801  ND2 ? ? ? 1_555 T  NAG .    C1 ? ? C ASN 801  V NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale30 covale one  ? B  ASN 1074 ND2 ? ? ? 1_555 U  NAG .    C1 ? ? C ASN 1074 W NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale31 covale one  ? B  ASN 1098 ND2 ? ? ? 1_555 V  NAG .    C1 ? ? C ASN 1098 X NAG 1    1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale32 covale one  ? B  ASN 1134 ND2 ? ? ? 1_555 W  NAG .    C1 ? ? C ASN 1134 Y NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale33 covale one  ? C  ASN 61   ND2 ? ? ? 1_555 TA NAG .    C1 ? ? B ASN 61   B NAG 1301 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale34 covale one  ? C  ASN 122  ND2 ? ? ? 1_555 X  NAG .    C1 ? ? B ASN 122  a NAG 1    1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale35 covale one  ? C  ASN 165  ND2 ? ? ? 1_555 Y  NAG .    C1 ? ? B ASN 165  b NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale36 covale one  ? C  ASN 234  ND2 ? ? ? 1_555 Z  NAG .    C1 ? ? B ASN 234  c NAG 1    1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale37 covale one  ? C  ASN 282  ND2 ? ? ? 1_555 AA NAG .    C1 ? ? B ASN 282  d NAG 1    1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale38 covale one  ? C  ASN 331  ND2 ? ? ? 1_555 UA NAG .    C1 ? ? B ASN 331  B NAG 1302 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale39 covale one  ? C  ASN 343  ND2 ? ? ? 1_555 VA NAG .    C1 ? ? B ASN 343  B NAG 1303 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale40 covale one  ? C  ASN 603  ND2 ? ? ? 1_555 WA NAG .    C1 ? ? B ASN 603  B NAG 1304 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale41 covale one  ? C  ASN 616  ND2 ? ? ? 1_555 BA NAG .    C1 ? ? B ASN 616  e NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale42 covale one  ? C  ASN 657  ND2 ? ? ? 1_555 XA NAG .    C1 ? ? B ASN 657  B NAG 1305 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale43 covale one  ? C  ASN 709  ND2 ? ? ? 1_555 YA NAG .    C1 ? ? B ASN 709  B NAG 1306 1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale44 covale one  ? C  ASN 717  ND2 ? ? ? 1_555 CA NAG .    C1 ? ? B ASN 717  f NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale45 covale one  ? C  ASN 801  ND2 ? ? ? 1_555 DA NAG .    C1 ? ? B ASN 801  g NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale46 covale one  ? C  ASN 1074 ND2 ? ? ? 1_555 EA NAG .    C1 ? ? B ASN 1074 h NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale47 covale one  ? C  ASN 1098 ND2 ? ? ? 1_555 FA NAG .    C1 ? ? B ASN 1098 i NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale48 covale one  ? C  ASN 1134 ND2 ? ? ? 1_555 GA NAG .    C1 ? ? B ASN 1134 j NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale49 covale both ? D  NAG .    O4  ? ? ? 1_555 D  NAG .    C1 ? ? E NAG 1    E NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale50 covale both ? E  NAG .    O4  ? ? ? 1_555 E  NAG .    C1 ? ? F NAG 1    F NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale51 covale both ? F  NAG .    O4  ? ? ? 1_555 F  NAG .    C1 ? ? G NAG 1    G NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale52 covale both ? G  NAG .    O4  ? ? ? 1_555 G  NAG .    C1 ? ? H NAG 1    H NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale53 covale both ? H  NAG .    O4  ? ? ? 1_555 H  NAG .    C1 ? ? I NAG 1    I NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale54 covale both ? I  NAG .    O4  ? ? ? 1_555 I  NAG .    C1 ? ? J NAG 1    J NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale55 covale both ? J  NAG .    O4  ? ? ? 1_555 J  NAG .    C1 ? ? K NAG 1    K NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale56 covale both ? K  NAG .    O4  ? ? ? 1_555 K  NAG .    C1 ? ? L NAG 1    L NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale57 covale both ? K  NAG .    O6  ? ? ? 1_555 K  FUC .    C1 ? ? L NAG 1    L FUC 3    1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale58 covale both ? L  NAG .    O4  ? ? ? 1_555 L  NAG .    C1 ? ? M NAG 1    M NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale59 covale both ? M  NAG .    O4  ? ? ? 1_555 M  NAG .    C1 ? ? N NAG 1    N NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale60 covale both ? N  NAG .    O4  ? ? ? 1_555 N  NAG .    C1 ? ? P NAG 1    P NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale61 covale both ? O  NAG .    O4  ? ? ? 1_555 O  NAG .    C1 ? ? Q NAG 1    Q NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale62 covale both ? P  NAG .    O4  ? ? ? 1_555 P  NAG .    C1 ? ? R NAG 1    R NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale63 covale both ? Q  NAG .    O4  ? ? ? 1_555 Q  NAG .    C1 ? ? S NAG 1    S NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale64 covale both ? R  NAG .    O4  ? ? ? 1_555 R  NAG .    C1 ? ? T NAG 1    T NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale65 covale both ? S  NAG .    O4  ? ? ? 1_555 S  NAG .    C1 ? ? U NAG 1    U NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale66 covale both ? T  NAG .    O4  ? ? ? 1_555 T  NAG .    C1 ? ? V NAG 1    V NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale67 covale both ? U  NAG .    O4  ? ? ? 1_555 U  NAG .    C1 ? ? W NAG 1    W NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale68 covale both ? U  NAG .    O6  ? ? ? 1_555 U  FUC .    C1 ? ? W NAG 1    W FUC 3    1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale69 covale both ? V  NAG .    O4  ? ? ? 1_555 V  NAG .    C1 ? ? X NAG 1    X NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale70 covale both ? W  NAG .    O4  ? ? ? 1_555 W  NAG .    C1 ? ? Y NAG 1    Y NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale71 covale both ? X  NAG .    O4  ? ? ? 1_555 X  NAG .    C1 ? ? a NAG 1    a NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale72 covale both ? Y  NAG .    O4  ? ? ? 1_555 Y  NAG .    C1 ? ? b NAG 1    b NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale73 covale both ? Z  NAG .    O4  ? ? ? 1_555 Z  NAG .    C1 ? ? c NAG 1    c NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale74 covale both ? AA NAG .    O4  ? ? ? 1_555 AA NAG .    C1 ? ? d NAG 1    d NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale75 covale both ? BA NAG .    O4  ? ? ? 1_555 BA NAG .    C1 ? ? e NAG 1    e NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale76 covale both ? CA NAG .    O4  ? ? ? 1_555 CA NAG .    C1 ? ? f NAG 1    f NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale77 covale both ? DA NAG .    O4  ? ? ? 1_555 DA NAG .    C1 ? ? g NAG 1    g NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale78 covale both ? EA NAG .    O4  ? ? ? 1_555 EA NAG .    C1 ? ? h NAG 1    h NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale79 covale both ? EA NAG .    O6  ? ? ? 1_555 EA FUC .    C1 ? ? h NAG 1    h FUC 3    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale80 covale both ? FA NAG .    O4  ? ? ? 1_555 FA NAG .    C1 ? ? i NAG 1    i NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale81 covale both ? GA NAG .    O4  ? ? ? 1_555 GA NAG .    C1 ? ? j NAG 1    j NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG AA .    ? ASN C 282  ? NAG d 1    ? 1_555 ASN B 282  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG BA .    ? ASN C 616  ? NAG e 1    ? 1_555 ASN B 616  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG CA .    ? ASN C 717  ? NAG f 1    ? 1_555 ASN B 717  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG D  .    ? ASN A 122  ? NAG E 1    ? 1_555 ASN A 122  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG DA .    ? ASN C 801  ? NAG g 1    ? 1_555 ASN B 801  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG E  .    ? ASN A 165  ? NAG F 1    ? 1_555 ASN A 165  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG EA .    ? ASN C 1074 ? NAG h 1    ? 1_555 ASN B 1074 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG F  .    ? ASN A 234  ? NAG G 1    ? 1_555 ASN A 234  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG FA .    ? ASN C 1098 ? NAG i 1    ? 1_555 ASN B 1098 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG G  .    ? ASN A 282  ? NAG H 1    ? 1_555 ASN A 282  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG GA .    ? ASN C 1134 ? NAG j 1    ? 1_555 ASN B 1134 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG H  .    ? ASN A 616  ? NAG I 1    ? 1_555 ASN A 616  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG HA .    ? ASN A 61   ? NAG A 1301 ? 1_555 ASN A 61   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG I  .    ? ASN A 717  ? NAG J 1    ? 1_555 ASN A 717  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG IA .    ? ASN A 331  ? NAG A 1302 ? 1_555 ASN A 331  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG J  .    ? ASN A 801  ? NAG K 1    ? 1_555 ASN A 801  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG JA .    ? ASN A 343  ? NAG A 1303 ? 1_555 ASN A 343  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG K  .    ? ASN A 1074 ? NAG L 1    ? 1_555 ASN A 1074 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 NAG KA .    ? ASN A 603  ? NAG A 1304 ? 1_555 ASN A 603  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20 NAG L  .    ? ASN A 1098 ? NAG M 1    ? 1_555 ASN A 1098 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21 NAG LA .    ? ASN A 657  ? NAG A 1305 ? 1_555 ASN A 657  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22 NAG M  .    ? ASN A 1134 ? NAG N 1    ? 1_555 ASN A 1134 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23 NAG MA .    ? ASN A 709  ? NAG A 1306 ? 1_555 ASN A 709  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24 NAG N  .    ? ASN B 122  ? NAG P 1    ? 1_555 ASN C 122  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25 NAG NA .    ? ASN B 61   ? NAG C 1301 ? 1_555 ASN C 61   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26 NAG O  .    ? ASN B 165  ? NAG Q 1    ? 1_555 ASN C 165  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27 NAG OA .    ? ASN B 331  ? NAG C 1302 ? 1_555 ASN C 331  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28 NAG P  .    ? ASN B 234  ? NAG R 1    ? 1_555 ASN C 234  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
29 NAG PA .    ? ASN B 343  ? NAG C 1303 ? 1_555 ASN C 343  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
30 NAG Q  .    ? ASN B 282  ? NAG S 1    ? 1_555 ASN C 282  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
31 NAG QA .    ? ASN B 603  ? NAG C 1304 ? 1_555 ASN C 603  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
32 NAG R  .    ? ASN B 616  ? NAG T 1    ? 1_555 ASN C 616  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
33 NAG RA .    ? ASN B 657  ? NAG C 1305 ? 1_555 ASN C 657  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
34 NAG S  .    ? ASN B 717  ? NAG U 1    ? 1_555 ASN C 717  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
35 NAG SA .    ? ASN B 709  ? NAG C 1306 ? 1_555 ASN C 709  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
36 NAG T  .    ? ASN B 801  ? NAG V 1    ? 1_555 ASN C 801  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
37 NAG TA .    ? ASN C 61   ? NAG B 1301 ? 1_555 ASN B 61   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
38 NAG U  .    ? ASN B 1074 ? NAG W 1    ? 1_555 ASN C 1074 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
39 NAG UA .    ? ASN C 331  ? NAG B 1302 ? 1_555 ASN B 331  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
40 NAG V  .    ? ASN B 1098 ? NAG X 1    ? 1_555 ASN C 1098 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
41 NAG VA .    ? ASN C 343  ? NAG B 1303 ? 1_555 ASN B 343  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
42 NAG W  .    ? ASN B 1134 ? NAG Y 1    ? 1_555 ASN C 1134 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
43 NAG WA .    ? ASN C 603  ? NAG B 1304 ? 1_555 ASN B 603  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
44 NAG X  .    ? ASN C 122  ? NAG a 1    ? 1_555 ASN B 122  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
45 NAG XA .    ? ASN C 657  ? NAG B 1305 ? 1_555 ASN B 657  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
46 NAG Y  .    ? ASN C 165  ? NAG b 1    ? 1_555 ASN B 165  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
47 NAG YA .    ? ASN C 709  ? NAG B 1306 ? 1_555 ASN B 709  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
48 NAG Z  .    ? ASN C 234  ? NAG c 1    ? 1_555 ASN B 234  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
49 CYS A  131  ? CYS A 166  ? CYS A 131  ? 1_555 CYS A 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
50 CYS A  291  ? CYS A 301  ? CYS A 291  ? 1_555 CYS A 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
51 CYS A  336  ? CYS A 361  ? CYS A 336  ? 1_555 CYS A 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
52 CYS A  379  ? CYS A 432  ? CYS A 379  ? 1_555 CYS A 432  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
53 CYS A  391  ? CYS A 525  ? CYS A 391  ? 1_555 CYS A 525  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
54 CYS A  480  ? CYS A 488  ? CYS A 480  ? 1_555 CYS A 488  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
55 CYS A  538  ? CYS A 590  ? CYS A 538  ? 1_555 CYS A 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
56 CYS A  617  ? CYS A 649  ? CYS A 617  ? 1_555 CYS A 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
57 CYS A  662  ? CYS A 671  ? CYS A 662  ? 1_555 CYS A 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
58 CYS A  738  ? CYS A 760  ? CYS A 738  ? 1_555 CYS A 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
59 CYS A  743  ? CYS A 749  ? CYS A 743  ? 1_555 CYS A 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60 CYS A  1032 ? CYS A 1043 ? CYS A 1032 ? 1_555 CYS A 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
61 CYS A  1082 ? CYS A 1126 ? CYS A 1082 ? 1_555 CYS A 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
62 CYS B  131  ? CYS B 166  ? CYS C 131  ? 1_555 CYS C 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
63 CYS B  291  ? CYS B 301  ? CYS C 291  ? 1_555 CYS C 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
64 CYS B  336  ? CYS B 361  ? CYS C 336  ? 1_555 CYS C 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
65 CYS B  379  ? CYS B 432  ? CYS C 379  ? 1_555 CYS C 432  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
66 CYS B  391  ? CYS B 525  ? CYS C 391  ? 1_555 CYS C 525  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
67 CYS B  480  ? CYS B 488  ? CYS C 480  ? 1_555 CYS C 488  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68 CYS B  538  ? CYS B 590  ? CYS C 538  ? 1_555 CYS C 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69 CYS B  617  ? CYS B 649  ? CYS C 617  ? 1_555 CYS C 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
70 CYS B  662  ? CYS B 671  ? CYS C 662  ? 1_555 CYS C 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
71 CYS B  738  ? CYS B 760  ? CYS C 738  ? 1_555 CYS C 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
72 CYS B  743  ? CYS B 749  ? CYS C 743  ? 1_555 CYS C 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
73 CYS B  1032 ? CYS B 1043 ? CYS C 1032 ? 1_555 CYS C 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
74 CYS B  1082 ? CYS B 1126 ? CYS C 1082 ? 1_555 CYS C 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
75 CYS C  131  ? CYS C 166  ? CYS B 131  ? 1_555 CYS B 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
76 CYS C  291  ? CYS C 301  ? CYS B 291  ? 1_555 CYS B 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
77 CYS C  336  ? CYS C 361  ? CYS B 336  ? 1_555 CYS B 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
78 CYS C  379  ? CYS C 432  ? CYS B 379  ? 1_555 CYS B 432  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
79 CYS C  391  ? CYS C 525  ? CYS B 391  ? 1_555 CYS B 525  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
80 CYS C  480  ? CYS C 488  ? CYS B 480  ? 1_555 CYS B 488  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
81 CYS C  538  ? CYS C 590  ? CYS B 538  ? 1_555 CYS B 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
82 CYS C  617  ? CYS C 649  ? CYS B 617  ? 1_555 CYS B 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
83 CYS C  662  ? CYS C 671  ? CYS B 662  ? 1_555 CYS B 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
84 CYS C  738  ? CYS C 760  ? CYS B 738  ? 1_555 CYS B 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
85 CYS C  743  ? CYS C 749  ? CYS B 743  ? 1_555 CYS B 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
86 CYS C  1032 ? CYS C 1043 ? CYS B 1032 ? 1_555 CYS B 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
87 CYS C  1082 ? CYS C 1126 ? CYS B 1082 ? 1_555 CYS B 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 7 ? 
AA3 ? 3 ? 
AA4 ? 3 ? 
AA5 ? 6 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 7 ? 
AA9 ? 5 ? 
AB1 ? 3 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 4 ? 
AB5 ? 2 ? 
AB6 ? 3 ? 
AB7 ? 5 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 4 ? 
AC2 ? 8 ? 
AC3 ? 7 ? 
AC4 ? 3 ? 
AC5 ? 3 ? 
AC6 ? 6 ? 
AC7 ? 2 ? 
AC8 ? 5 ? 
AC9 ? 5 ? 
AD1 ? 3 ? 
AD2 ? 2 ? 
AD3 ? 2 ? 
AD4 ? 4 ? 
AD5 ? 3 ? 
AD6 ? 5 ? 
AD7 ? 2 ? 
AD8 ? 2 ? 
AD9 ? 4 ? 
AE1 ? 8 ? 
AE2 ? 3 ? 
AE3 ? 3 ? 
AE4 ? 6 ? 
AE5 ? 2 ? 
AE6 ? 5 ? 
AE7 ? 5 ? 
AE8 ? 3 ? 
AE9 ? 2 ? 
AF1 ? 2 ? 
AF2 ? 4 ? 
AF3 ? 3 ? 
AF4 ? 5 ? 
AF5 ? 2 ? 
AF6 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? parallel      
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? parallel      
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? parallel      
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC2 5 6 ? anti-parallel 
AC2 6 7 ? anti-parallel 
AC2 7 8 ? parallel      
AC3 1 2 ? parallel      
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC3 5 6 ? anti-parallel 
AC3 6 7 ? parallel      
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? parallel      
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC6 5 6 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? parallel      
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? parallel      
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE1 5 6 ? anti-parallel 
AE1 6 7 ? anti-parallel 
AE1 7 8 ? parallel      
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? parallel      
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE4 5 6 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE7 4 5 ? anti-parallel 
AE8 1 2 ? parallel      
AE8 2 3 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF2 1 2 ? parallel      
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF4 4 5 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 TYR A 28   ? ASN A 30   ? TYR A 28   ASN A 30   
AA1 2 ASN A 61   ? PHE A 65   ? ASN A 61   PHE A 65   
AA1 3 ALA A 264  ? TYR A 269  ? ALA A 264  TYR A 269  
AA1 4 VAL A 90   ? THR A 95   ? VAL A 90   THR A 95   
AA1 5 LEU A 189  ? ILE A 197  ? LEU A 189  ILE A 197  
AA1 6 TYR A 200  ? THR A 208  ? TYR A 200  THR A 208  
AA1 7 ALA A 222  ? LEU A 229  ? ALA A 222  LEU A 229  
AA1 8 VAL A 36   ? TYR A 37   ? VAL A 36   TYR A 37   
AA2 1 VAL A 42   ? PHE A 43   ? VAL A 42   PHE A 43   
AA2 2 PHE B 565  ? ARG B 567  ? PHE C 565  ARG C 567  
AA2 3 THR B 573  ? ARG B 577  ? THR C 573  ARG C 577  
AA2 4 ILE B 584  ? THR B 588  ? ILE C 584  THR C 588  
AA2 5 LEU B 546  ? GLU B 554  ? LEU C 546  GLU C 554  
AA2 6 CYS B 538  ? PHE B 543  ? CYS C 538  PHE C 543  
AA2 7 GLU B 324  ? SER B 325  ? GLU C 324  SER C 325  
AA3 1 VAL A 47   ? PHE A 55   ? VAL A 47   PHE A 55   
AA3 2 GLN A 271  ? TYR A 279  ? GLN A 271  TYR A 279  
AA3 3 ILE A 285  ? ASP A 290  ? ILE A 285  ASP A 290  
AA4 1 LEU A 84   ? PRO A 85   ? LEU A 84   PRO A 85   
AA4 2 ARG A 237  ? ALA A 243  ? ARG A 237  ALA A 243  
AA4 3 PHE A 140  ? LEU A 141  ? PHE A 140  LEU A 141  
AA5 1 LEU A 84   ? PRO A 85   ? LEU A 84   PRO A 85   
AA5 2 ARG A 237  ? ALA A 243  ? ARG A 237  ALA A 243  
AA5 3 ILE A 101  ? GLY A 107  ? ILE A 101  GLY A 107  
AA5 4 SER A 116  ? ASN A 121  ? SER A 116  ASN A 121  
AA5 5 VAL A 126  ? CYS A 131  ? VAL A 126  CYS A 131  
AA5 6 PHE A 168  ? VAL A 171  ? PHE A 168  VAL A 171  
AA6 1 GLN A 134  ? PHE A 135  ? GLN A 134  PHE A 135  
AA6 2 TYR A 160  ? SER A 162  ? TYR A 160  SER A 162  
AA7 1 GLY A 311  ? ARG A 319  ? GLY A 311  ARG A 319  
AA7 2 PHE A 592  ? THR A 599  ? PHE A 592  THR A 599  
AA7 3 ALA A 609  ? GLN A 613  ? ALA A 609  GLN A 613  
AA7 4 GLY A 648  ? ILE A 651  ? GLY A 648  ILE A 651  
AA7 5 VAL A 642  ? THR A 645  ? VAL A 642  THR A 645  
AA8 1 GLU A 324  ? SER A 325  ? GLU A 324  SER A 325  
AA8 2 CYS A 538  ? PHE A 543  ? CYS A 538  PHE A 543  
AA8 3 LEU A 546  ? GLU A 554  ? LEU A 546  GLU A 554  
AA8 4 ILE A 584  ? THR A 588  ? ILE A 584  THR A 588  
AA8 5 THR A 573  ? ARG A 577  ? THR A 573  ARG A 577  
AA8 6 PHE A 565  ? ARG A 567  ? PHE A 565  ARG A 567  
AA8 7 VAL C 42   ? PHE C 43   ? VAL B 42   PHE B 43   
AA9 1 ASN A 354  ? ILE A 358  ? ASN A 354  ILE A 358  
AA9 2 ASN A 394  ? ARG A 403  ? ASN A 394  ARG A 403  
AA9 3 PRO A 507  ? GLU A 516  ? PRO A 507  GLU A 516  
AA9 4 CYS A 432  ? ASN A 437  ? CYS A 432  ASN A 437  
AA9 5 THR A 376  ? CYS A 379  ? THR A 376  CYS A 379  
AB1 1 CYS A 361  ? VAL A 362  ? CYS A 361  VAL A 362  
AB1 2 VAL A 524  ? CYS A 525  ? VAL A 524  CYS A 525  
AB1 3 CYS A 391  ? PHE A 392  ? CYS A 391  PHE A 392  
AB2 1 LEU A 452  ? ARG A 454  ? LEU A 452  ARG A 454  
AB2 2 LEU A 492  ? SER A 494  ? LEU A 492  SER A 494  
AB3 1 TYR A 473  ? GLN A 474  ? TYR A 473  GLN A 474  
AB3 2 CYS A 488  ? TYR A 489  ? CYS A 488  TYR A 489  
AB4 1 GLU A 654  ? HIS A 655  ? GLU A 654  HIS A 655  
AB4 2 SER A 691  ? THR A 696  ? SER A 691  THR A 696  
AB4 3 ILE A 670  ? GLN A 675  ? ILE A 670  GLN A 675  
AB4 4 ILE A 664  ? GLY A 667  ? ILE A 664  GLY A 667  
AB5 1 ALA A 701  ? SER A 704  ? ALA A 701  SER A 704  
AB5 2 GLN C 787  ? LYS C 790  ? GLN B 787  LYS B 790  
AB6 1 SER A 711  ? PRO A 728  ? SER A 711  PRO A 728  
AB6 2 GLY A 1059 ? ALA A 1078 ? GLY A 1059 ALA A 1078 
AB6 3 TYR A 1047 ? ALA A 1056 ? TYR A 1047 ALA A 1056 
AB7 1 SER A 711  ? PRO A 728  ? SER A 711  PRO A 728  
AB7 2 GLY A 1059 ? ALA A 1078 ? GLY A 1059 ALA A 1078 
AB7 3 VAL A 1094 ? SER A 1097 ? VAL A 1094 SER A 1097 
AB7 4 TRP A 1102 ? THR A 1105 ? TRP A 1102 THR A 1105 
AB7 5 GLN A 1113 ? ILE A 1114 ? GLN A 1113 ILE A 1114 
AB8 1 LYS A 733  ? VAL A 736  ? LYS A 733  VAL A 736  
AB8 2 LEU A 858  ? LEU A 861  ? LEU A 858  LEU A 861  
AB9 1 GLN A 787  ? LYS A 790  ? GLN A 787  LYS A 790  
AB9 2 ALA B 701  ? SER B 704  ? ALA C 701  SER C 704  
AC1 1 THR A 1120 ? ASN A 1125 ? THR A 1120 ASN A 1125 
AC1 2 LYS A 1086 ? PRO A 1090 ? LYS A 1086 PRO A 1090 
AC1 3 ILE A 1081 ? HIS A 1083 ? ILE A 1081 HIS A 1083 
AC1 4 VAL A 1133 ? ASN A 1134 ? VAL A 1133 ASN A 1134 
AC2 1 TYR B 28   ? ASN B 30   ? TYR C 28   ASN C 30   
AC2 2 ASN B 61   ? PHE B 65   ? ASN C 61   PHE C 65   
AC2 3 ALA B 264  ? TYR B 269  ? ALA C 264  TYR C 269  
AC2 4 VAL B 90   ? THR B 95   ? VAL C 90   THR C 95   
AC2 5 LEU B 189  ? ILE B 197  ? LEU C 189  ILE C 197  
AC2 6 TYR B 200  ? THR B 208  ? TYR C 200  THR C 208  
AC2 7 ALA B 222  ? LEU B 229  ? ALA C 222  LEU C 229  
AC2 8 VAL B 36   ? TYR B 37   ? VAL C 36   TYR C 37   
AC3 1 VAL B 42   ? PHE B 43   ? VAL C 42   PHE C 43   
AC3 2 PHE C 565  ? ARG C 567  ? PHE B 565  ARG B 567  
AC3 3 THR C 573  ? ARG C 577  ? THR B 573  ARG B 577  
AC3 4 ILE C 584  ? THR C 588  ? ILE B 584  THR B 588  
AC3 5 LEU C 546  ? GLU C 554  ? LEU B 546  GLU B 554  
AC3 6 CYS C 538  ? PHE C 543  ? CYS B 538  PHE B 543  
AC3 7 GLU C 324  ? SER C 325  ? GLU B 324  SER B 325  
AC4 1 VAL B 47   ? PHE B 55   ? VAL C 47   PHE C 55   
AC4 2 GLN B 271  ? TYR B 279  ? GLN C 271  TYR C 279  
AC4 3 ILE B 285  ? ASP B 290  ? ILE C 285  ASP C 290  
AC5 1 LEU B 84   ? PRO B 85   ? LEU C 84   PRO C 85   
AC5 2 ARG B 237  ? ALA B 243  ? ARG C 237  ALA C 243  
AC5 3 PHE B 140  ? LEU B 141  ? PHE C 140  LEU C 141  
AC6 1 LEU B 84   ? PRO B 85   ? LEU C 84   PRO C 85   
AC6 2 ARG B 237  ? ALA B 243  ? ARG C 237  ALA C 243  
AC6 3 ILE B 101  ? GLY B 107  ? ILE C 101  GLY C 107  
AC6 4 SER B 116  ? ASN B 121  ? SER C 116  ASN C 121  
AC6 5 VAL B 126  ? CYS B 131  ? VAL C 126  CYS C 131  
AC6 6 PHE B 168  ? VAL B 171  ? PHE C 168  VAL C 171  
AC7 1 GLN B 134  ? PHE B 135  ? GLN C 134  PHE C 135  
AC7 2 TYR B 160  ? SER B 162  ? TYR C 160  SER C 162  
AC8 1 GLY B 311  ? ARG B 319  ? GLY C 311  ARG C 319  
AC8 2 PHE B 592  ? THR B 599  ? PHE C 592  THR C 599  
AC8 3 ALA B 609  ? GLN B 613  ? ALA C 609  GLN C 613  
AC8 4 GLY B 648  ? ILE B 651  ? GLY C 648  ILE C 651  
AC8 5 VAL B 642  ? THR B 645  ? VAL C 642  THR C 645  
AC9 1 ASN B 354  ? ILE B 358  ? ASN C 354  ILE C 358  
AC9 2 ASN B 394  ? ARG B 403  ? ASN C 394  ARG C 403  
AC9 3 PRO B 507  ? GLU B 516  ? PRO C 507  GLU C 516  
AC9 4 CYS B 432  ? ASN B 437  ? CYS C 432  ASN C 437  
AC9 5 THR B 376  ? CYS B 379  ? THR C 376  CYS C 379  
AD1 1 CYS B 361  ? VAL B 362  ? CYS C 361  VAL C 362  
AD1 2 VAL B 524  ? CYS B 525  ? VAL C 524  CYS C 525  
AD1 3 CYS B 391  ? PHE B 392  ? CYS C 391  PHE C 392  
AD2 1 LEU B 452  ? ARG B 454  ? LEU C 452  ARG C 454  
AD2 2 LEU B 492  ? SER B 494  ? LEU C 492  SER C 494  
AD3 1 TYR B 473  ? GLN B 474  ? TYR C 473  GLN C 474  
AD3 2 CYS B 488  ? TYR B 489  ? CYS C 488  TYR C 489  
AD4 1 GLU B 654  ? HIS B 655  ? GLU C 654  HIS C 655  
AD4 2 SER B 691  ? THR B 696  ? SER C 691  THR C 696  
AD4 3 ILE B 670  ? GLN B 675  ? ILE C 670  GLN C 675  
AD4 4 ILE B 664  ? GLY B 667  ? ILE C 664  GLY C 667  
AD5 1 SER B 711  ? PRO B 728  ? SER C 711  PRO C 728  
AD5 2 GLY B 1059 ? ALA B 1078 ? GLY C 1059 ALA C 1078 
AD5 3 TYR B 1047 ? ALA B 1056 ? TYR C 1047 ALA C 1056 
AD6 1 SER B 711  ? PRO B 728  ? SER C 711  PRO C 728  
AD6 2 GLY B 1059 ? ALA B 1078 ? GLY C 1059 ALA C 1078 
AD6 3 VAL B 1094 ? SER B 1097 ? VAL C 1094 SER C 1097 
AD6 4 TRP B 1102 ? THR B 1105 ? TRP C 1102 THR C 1105 
AD6 5 GLN B 1113 ? ILE B 1114 ? GLN C 1113 ILE C 1114 
AD7 1 LYS B 733  ? VAL B 736  ? LYS C 733  VAL C 736  
AD7 2 LEU B 858  ? LEU B 861  ? LEU C 858  LEU C 861  
AD8 1 GLN B 787  ? LYS B 790  ? GLN C 787  LYS C 790  
AD8 2 ALA C 701  ? SER C 704  ? ALA B 701  SER B 704  
AD9 1 THR B 1120 ? ASN B 1125 ? THR C 1120 ASN C 1125 
AD9 2 LYS B 1086 ? PRO B 1090 ? LYS C 1086 PRO C 1090 
AD9 3 ILE B 1081 ? HIS B 1083 ? ILE C 1081 HIS C 1083 
AD9 4 VAL B 1133 ? ASN B 1134 ? VAL C 1133 ASN C 1134 
AE1 1 TYR C 28   ? ASN C 30   ? TYR B 28   ASN B 30   
AE1 2 ASN C 61   ? PHE C 65   ? ASN B 61   PHE B 65   
AE1 3 ALA C 264  ? TYR C 269  ? ALA B 264  TYR B 269  
AE1 4 VAL C 90   ? THR C 95   ? VAL B 90   THR B 95   
AE1 5 LEU C 189  ? ILE C 197  ? LEU B 189  ILE B 197  
AE1 6 TYR C 200  ? THR C 208  ? TYR B 200  THR B 208  
AE1 7 ALA C 222  ? LEU C 229  ? ALA B 222  LEU B 229  
AE1 8 VAL C 36   ? TYR C 37   ? VAL B 36   TYR B 37   
AE2 1 VAL C 47   ? PHE C 55   ? VAL B 47   PHE B 55   
AE2 2 GLN C 271  ? TYR C 279  ? GLN B 271  TYR B 279  
AE2 3 ILE C 285  ? ASP C 290  ? ILE B 285  ASP B 290  
AE3 1 LEU C 84   ? PRO C 85   ? LEU B 84   PRO B 85   
AE3 2 ARG C 237  ? ALA C 243  ? ARG B 237  ALA B 243  
AE3 3 PHE C 140  ? LEU C 141  ? PHE B 140  LEU B 141  
AE4 1 LEU C 84   ? PRO C 85   ? LEU B 84   PRO B 85   
AE4 2 ARG C 237  ? ALA C 243  ? ARG B 237  ALA B 243  
AE4 3 ILE C 101  ? GLY C 107  ? ILE B 101  GLY B 107  
AE4 4 SER C 116  ? ASN C 121  ? SER B 116  ASN B 121  
AE4 5 VAL C 126  ? CYS C 131  ? VAL B 126  CYS B 131  
AE4 6 PHE C 168  ? VAL C 171  ? PHE B 168  VAL B 171  
AE5 1 GLN C 134  ? PHE C 135  ? GLN B 134  PHE B 135  
AE5 2 TYR C 160  ? SER C 162  ? TYR B 160  SER B 162  
AE6 1 GLY C 311  ? ARG C 319  ? GLY B 311  ARG B 319  
AE6 2 PHE C 592  ? THR C 599  ? PHE B 592  THR B 599  
AE6 3 ALA C 609  ? GLN C 613  ? ALA B 609  GLN B 613  
AE6 4 GLY C 648  ? ILE C 651  ? GLY B 648  ILE B 651  
AE6 5 VAL C 642  ? THR C 645  ? VAL B 642  THR B 645  
AE7 1 ASN C 354  ? ILE C 358  ? ASN B 354  ILE B 358  
AE7 2 ASN C 394  ? ARG C 403  ? ASN B 394  ARG B 403  
AE7 3 PRO C 507  ? GLU C 516  ? PRO B 507  GLU B 516  
AE7 4 CYS C 432  ? ASN C 437  ? CYS B 432  ASN B 437  
AE7 5 THR C 376  ? CYS C 379  ? THR B 376  CYS B 379  
AE8 1 CYS C 361  ? VAL C 362  ? CYS B 361  VAL B 362  
AE8 2 VAL C 524  ? CYS C 525  ? VAL B 524  CYS B 525  
AE8 3 CYS C 391  ? PHE C 392  ? CYS B 391  PHE B 392  
AE9 1 LEU C 452  ? ARG C 454  ? LEU B 452  ARG B 454  
AE9 2 LEU C 492  ? SER C 494  ? LEU B 492  SER B 494  
AF1 1 TYR C 473  ? GLN C 474  ? TYR B 473  GLN B 474  
AF1 2 CYS C 488  ? TYR C 489  ? CYS B 488  TYR B 489  
AF2 1 GLU C 654  ? HIS C 655  ? GLU B 654  HIS B 655  
AF2 2 SER C 691  ? THR C 696  ? SER B 691  THR B 696  
AF2 3 ILE C 670  ? GLN C 675  ? ILE B 670  GLN B 675  
AF2 4 ILE C 664  ? GLY C 667  ? ILE B 664  GLY B 667  
AF3 1 SER C 711  ? PRO C 728  ? SER B 711  PRO B 728  
AF3 2 GLY C 1059 ? ALA C 1078 ? GLY B 1059 ALA B 1078 
AF3 3 TYR C 1047 ? ALA C 1056 ? TYR B 1047 ALA B 1056 
AF4 1 SER C 711  ? PRO C 728  ? SER B 711  PRO B 728  
AF4 2 GLY C 1059 ? ALA C 1078 ? GLY B 1059 ALA B 1078 
AF4 3 VAL C 1094 ? SER C 1097 ? VAL B 1094 SER B 1097 
AF4 4 TRP C 1102 ? THR C 1105 ? TRP B 1102 THR B 1105 
AF4 5 GLN C 1113 ? ILE C 1114 ? GLN B 1113 ILE B 1114 
AF5 1 LYS C 733  ? VAL C 736  ? LYS B 733  VAL B 736  
AF5 2 LEU C 858  ? LEU C 861  ? LEU B 858  LEU B 861  
AF6 1 THR C 1120 ? ASN C 1125 ? THR B 1120 ASN B 1125 
AF6 2 LYS C 1086 ? PRO C 1090 ? LYS B 1086 PRO B 1090 
AF6 3 ILE C 1081 ? HIS C 1083 ? ILE B 1081 HIS B 1083 
AF6 4 VAL C 1133 ? ASN C 1134 ? VAL B 1133 ASN B 1134 
# 
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 THR A 29   ? N THR A 29   O VAL A 62   ? O VAL A 62   
AA1 2 3 N PHE A 65   ? N PHE A 65   O TYR A 265  ? O TYR A 265  
AA1 3 4 O GLY A 268  ? O GLY A 268  N TYR A 91   ? N TYR A 91   
AA1 4 5 N SER A 94   ? N SER A 94   O ARG A 190  ? O ARG A 190  
AA1 5 6 N LEU A 189  ? N LEU A 189  O THR A 208  ? O THR A 208  
AA1 6 7 N ILE A 203  ? N ILE A 203  O LEU A 226  ? O LEU A 226  
AA1 7 8 O LEU A 223  ? O LEU A 223  N VAL A 36   ? N VAL A 36   
AA2 1 2 N PHE A 43   ? N PHE A 43   O PHE B 565  ? O PHE C 565  
AA2 2 3 N GLY B 566  ? N GLY C 566  O ASP B 574  ? O ASP C 574  
AA2 3 4 N VAL B 576  ? N VAL C 576  O LEU B 585  ? O LEU C 585  
AA2 4 5 O ASP B 586  ? O ASP C 586  N THR B 553  ? N THR C 553  
AA2 5 6 O LEU B 546  ? O LEU C 546  N PHE B 543  ? N PHE C 543  
AA2 6 7 O ASN B 540  ? O ASN C 540  N GLU B 324  ? N GLU C 324  
AA3 1 2 N THR A 51   ? N THR A 51   O PHE A 275  ? O PHE A 275  
AA3 2 3 N LYS A 278  ? N LYS A 278  O ASP A 287  ? O ASP A 287  
AA4 1 2 N LEU A 84   ? N LEU A 84   O PHE A 238  ? O PHE A 238  
AA4 2 3 O LEU A 242  ? O LEU A 242  N LEU A 141  ? N LEU A 141  
AA5 1 2 N LEU A 84   ? N LEU A 84   O PHE A 238  ? O PHE A 238  
AA5 2 3 O LEU A 241  ? O LEU A 241  N GLY A 103  ? N GLY A 103  
AA5 3 4 N PHE A 106  ? N PHE A 106  O LEU A 117  ? O LEU A 117  
AA5 4 5 N LEU A 118  ? N LEU A 118  O LYS A 129  ? O LYS A 129  
AA5 5 6 N ILE A 128  ? N ILE A 128  O TYR A 170  ? O TYR A 170  
AA6 1 2 N GLN A 134  ? N GLN A 134  O SER A 161  ? O SER A 161  
AA7 1 2 N SER A 316  ? N SER A 316  O VAL A 595  ? O VAL A 595  
AA7 2 3 N SER A 596  ? N SER A 596  O LEU A 611  ? O LEU A 611  
AA7 3 4 N TYR A 612  ? N TYR A 612  O CYS A 649  ? O CYS A 649  
AA7 4 5 O LEU A 650  ? O LEU A 650  N PHE A 643  ? N PHE A 643  
AA8 1 2 N GLU A 324  ? N GLU A 324  O ASN A 540  ? O ASN A 540  
AA8 2 3 N PHE A 541  ? N PHE A 541  O GLY A 548  ? O GLY A 548  
AA8 3 4 N THR A 553  ? N THR A 553  O ASP A 586  ? O ASP A 586  
AA8 4 5 O LEU A 585  ? O LEU A 585  N VAL A 576  ? N VAL A 576  
AA8 5 6 O ASP A 574  ? O ASP A 574  N GLY A 566  ? N GLY A 566  
AA8 6 7 N PHE A 565  ? N PHE A 565  O PHE C 43   ? O PHE B 43   
AA9 1 2 N ILE A 358  ? N ILE A 358  O VAL A 395  ? O VAL A 395  
AA9 2 3 N ASP A 398  ? N ASP A 398  O VAL A 512  ? O VAL A 512  
AA9 3 4 O VAL A 511  ? O VAL A 511  N ILE A 434  ? N ILE A 434  
AA9 4 5 O VAL A 433  ? O VAL A 433  N LYS A 378  ? N LYS A 378  
AB1 1 2 N CYS A 361  ? N CYS A 361  O CYS A 525  ? O CYS A 525  
AB1 2 3 O VAL A 524  ? O VAL A 524  N PHE A 392  ? N PHE A 392  
AB2 1 2 N TYR A 453  ? N TYR A 453  O GLN A 493  ? O GLN A 493  
AB3 1 2 N TYR A 473  ? N TYR A 473  O TYR A 489  ? O TYR A 489  
AB4 1 2 N GLU A 654  ? N GLU A 654  O ILE A 692  ? O ILE A 692  
AB4 2 3 O ILE A 693  ? O ILE A 693  N SER A 673  ? N SER A 673  
AB4 3 4 O ALA A 672  ? O ALA A 672  N ILE A 664  ? N ILE A 664  
AB5 1 2 N ALA A 701  ? N ALA A 701  O ILE C 788  ? O ILE B 788  
AB6 1 2 N GLU A 725  ? N GLU A 725  O PHE A 1062 ? O PHE A 1062 
AB6 2 3 O VAL A 1065 ? O VAL A 1065 N MET A 1050 ? N MET A 1050 
AB7 1 2 N GLU A 725  ? N GLU A 725  O PHE A 1062 ? O PHE A 1062 
AB7 2 3 N THR A 1076 ? N THR A 1076 O SER A 1097 ? O SER A 1097 
AB7 3 4 N VAL A 1096 ? N VAL A 1096 O PHE A 1103 ? O PHE A 1103 
AB7 4 5 N VAL A 1104 ? N VAL A 1104 O GLN A 1113 ? O GLN A 1113 
AB8 1 2 N SER A 735  ? N SER A 735  O THR A 859  ? O THR A 859  
AB9 1 2 N ILE A 788  ? N ILE A 788  O ASN B 703  ? O ASN C 703  
AC1 1 2 O PHE A 1121 ? O PHE A 1121 N PHE A 1089 ? N PHE A 1089 
AC1 2 3 O HIS A 1088 ? O HIS A 1088 N ILE A 1081 ? N ILE A 1081 
AC1 3 4 N CYS A 1082 ? N CYS A 1082 O VAL A 1133 ? O VAL A 1133 
AC2 1 2 N THR B 29   ? N THR C 29   O VAL B 62   ? O VAL C 62   
AC2 2 3 N PHE B 65   ? N PHE C 65   O TYR B 265  ? O TYR C 265  
AC2 3 4 O GLY B 268  ? O GLY C 268  N TYR B 91   ? N TYR C 91   
AC2 4 5 N PHE B 92   ? N PHE C 92   O PHE B 192  ? O PHE C 192  
AC2 5 6 N LEU B 189  ? N LEU C 189  O THR B 208  ? O THR C 208  
AC2 6 7 N PHE B 201  ? N PHE C 201  O LEU B 229  ? O LEU C 229  
AC2 7 8 O LEU B 223  ? O LEU C 223  N VAL B 36   ? N VAL C 36   
AC3 1 2 N PHE B 43   ? N PHE C 43   O PHE C 565  ? O PHE B 565  
AC3 2 3 N GLY C 566  ? N GLY B 566  O ASP C 574  ? O ASP B 574  
AC3 3 4 N VAL C 576  ? N VAL B 576  O LEU C 585  ? O LEU B 585  
AC3 4 5 O ASP C 586  ? O ASP B 586  N THR C 553  ? N THR B 553  
AC3 5 6 O LEU C 546  ? O LEU B 546  N PHE C 543  ? N PHE B 543  
AC3 6 7 O ASN C 540  ? O ASN B 540  N GLU C 324  ? N GLU B 324  
AC4 1 2 N THR B 51   ? N THR C 51   O PHE B 275  ? O PHE C 275  
AC4 2 3 N LYS B 278  ? N LYS C 278  O ASP B 287  ? O ASP C 287  
AC5 1 2 N LEU B 84   ? N LEU C 84   O PHE B 238  ? O PHE C 238  
AC5 2 3 O LEU B 242  ? O LEU C 242  N LEU B 141  ? N LEU C 141  
AC6 1 2 N LEU B 84   ? N LEU C 84   O PHE B 238  ? O PHE C 238  
AC6 2 3 O LEU B 241  ? O LEU C 241  N GLY B 103  ? N GLY C 103  
AC6 3 4 N PHE B 106  ? N PHE C 106  O LEU B 117  ? O LEU C 117  
AC6 4 5 N LEU B 118  ? N LEU C 118  O LYS B 129  ? O LYS C 129  
AC6 5 6 N ILE B 128  ? N ILE C 128  O TYR B 170  ? O TYR C 170  
AC7 1 2 N GLN B 134  ? N GLN C 134  O SER B 161  ? O SER C 161  
AC8 1 2 N SER B 316  ? N SER C 316  O VAL B 595  ? O VAL C 595  
AC8 2 3 N SER B 596  ? N SER C 596  O LEU B 611  ? O LEU C 611  
AC8 3 4 N VAL B 610  ? N VAL C 610  O ILE B 651  ? O ILE C 651  
AC8 4 5 O LEU B 650  ? O LEU C 650  N PHE B 643  ? N PHE C 643  
AC9 1 2 N ILE B 358  ? N ILE C 358  O VAL B 395  ? O VAL C 395  
AC9 2 3 N ASP B 398  ? N ASP C 398  O VAL B 512  ? O VAL C 512  
AC9 3 4 O VAL B 511  ? O VAL C 511  N ILE B 434  ? N ILE C 434  
AC9 4 5 O VAL B 433  ? O VAL C 433  N LYS B 378  ? N LYS C 378  
AD1 1 2 N CYS B 361  ? N CYS C 361  O CYS B 525  ? O CYS C 525  
AD1 2 3 O VAL B 524  ? O VAL C 524  N PHE B 392  ? N PHE C 392  
AD2 1 2 N TYR B 453  ? N TYR C 453  O GLN B 493  ? O GLN C 493  
AD3 1 2 N TYR B 473  ? N TYR C 473  O TYR B 489  ? O TYR C 489  
AD4 1 2 N GLU B 654  ? N GLU C 654  O ILE B 692  ? O ILE C 692  
AD4 2 3 O ILE B 693  ? O ILE C 693  N SER B 673  ? N SER C 673  
AD4 3 4 O ALA B 672  ? O ALA C 672  N ILE B 664  ? N ILE C 664  
AD5 1 2 N GLU B 725  ? N GLU C 725  O PHE B 1062 ? O PHE C 1062 
AD5 2 3 O VAL B 1065 ? O VAL C 1065 N MET B 1050 ? N MET C 1050 
AD6 1 2 N GLU B 725  ? N GLU C 725  O PHE B 1062 ? O PHE C 1062 
AD6 2 3 N THR B 1076 ? N THR C 1076 O SER B 1097 ? O SER C 1097 
AD6 3 4 N VAL B 1096 ? N VAL C 1096 O PHE B 1103 ? O PHE C 1103 
AD6 4 5 N VAL B 1104 ? N VAL C 1104 O GLN B 1113 ? O GLN C 1113 
AD7 1 2 N SER B 735  ? N SER C 735  O THR B 859  ? O THR C 859  
AD8 1 2 N ILE B 788  ? N ILE C 788  O ASN C 703  ? O ASN B 703  
AD9 1 2 O PHE B 1121 ? O PHE C 1121 N PHE B 1089 ? N PHE C 1089 
AD9 2 3 O HIS B 1088 ? O HIS C 1088 N ILE B 1081 ? N ILE C 1081 
AD9 3 4 N CYS B 1082 ? N CYS C 1082 O VAL B 1133 ? O VAL C 1133 
AE1 1 2 N THR C 29   ? N THR B 29   O VAL C 62   ? O VAL B 62   
AE1 2 3 N PHE C 65   ? N PHE B 65   O TYR C 265  ? O TYR B 265  
AE1 3 4 O GLY C 268  ? O GLY B 268  N TYR C 91   ? N TYR B 91   
AE1 4 5 N SER C 94   ? N SER B 94   O ARG C 190  ? O ARG B 190  
AE1 5 6 N LEU C 189  ? N LEU B 189  O THR C 208  ? O THR B 208  
AE1 6 7 N PHE C 201  ? N PHE B 201  O LEU C 229  ? O LEU B 229  
AE1 7 8 O LEU C 223  ? O LEU B 223  N VAL C 36   ? N VAL B 36   
AE2 1 2 N THR C 51   ? N THR B 51   O PHE C 275  ? O PHE B 275  
AE2 2 3 N LYS C 278  ? N LYS B 278  O ASP C 287  ? O ASP B 287  
AE3 1 2 N LEU C 84   ? N LEU B 84   O PHE C 238  ? O PHE B 238  
AE3 2 3 O LEU C 242  ? O LEU B 242  N LEU C 141  ? N LEU B 141  
AE4 1 2 N LEU C 84   ? N LEU B 84   O PHE C 238  ? O PHE B 238  
AE4 2 3 O LEU C 241  ? O LEU B 241  N GLY C 103  ? N GLY B 103  
AE4 3 4 N PHE C 106  ? N PHE B 106  O LEU C 117  ? O LEU B 117  
AE4 4 5 N LEU C 118  ? N LEU B 118  O LYS C 129  ? O LYS B 129  
AE4 5 6 N ILE C 128  ? N ILE B 128  O TYR C 170  ? O TYR B 170  
AE5 1 2 N GLN C 134  ? N GLN B 134  O SER C 161  ? O SER B 161  
AE6 1 2 N SER C 316  ? N SER B 316  O VAL C 595  ? O VAL B 595  
AE6 2 3 N SER C 596  ? N SER B 596  O LEU C 611  ? O LEU B 611  
AE6 3 4 N VAL C 610  ? N VAL B 610  O ILE C 651  ? O ILE B 651  
AE6 4 5 O LEU C 650  ? O LEU B 650  N PHE C 643  ? N PHE B 643  
AE7 1 2 N ILE C 358  ? N ILE B 358  O VAL C 395  ? O VAL B 395  
AE7 2 3 N ASP C 398  ? N ASP B 398  O VAL C 512  ? O VAL B 512  
AE7 3 4 O VAL C 511  ? O VAL B 511  N ILE C 434  ? N ILE B 434  
AE7 4 5 O VAL C 433  ? O VAL B 433  N LYS C 378  ? N LYS B 378  
AE8 1 2 N CYS C 361  ? N CYS B 361  O CYS C 525  ? O CYS B 525  
AE8 2 3 O VAL C 524  ? O VAL B 524  N PHE C 392  ? N PHE B 392  
AE9 1 2 N TYR C 453  ? N TYR B 453  O GLN C 493  ? O GLN B 493  
AF1 1 2 N TYR C 473  ? N TYR B 473  O TYR C 489  ? O TYR B 489  
AF2 1 2 N GLU C 654  ? N GLU B 654  O ILE C 692  ? O ILE B 692  
AF2 2 3 O ILE C 693  ? O ILE B 693  N SER C 673  ? N SER B 673  
AF2 3 4 O ALA C 672  ? O ALA B 672  N ILE C 664  ? N ILE B 664  
AF3 1 2 N GLU C 725  ? N GLU B 725  O PHE C 1062 ? O PHE B 1062 
AF3 2 3 O VAL C 1065 ? O VAL B 1065 N MET C 1050 ? N MET B 1050 
AF4 1 2 N GLU C 725  ? N GLU B 725  O PHE C 1062 ? O PHE B 1062 
AF4 2 3 N THR C 1076 ? N THR B 1076 O SER C 1097 ? O SER B 1097 
AF4 3 4 N VAL C 1096 ? N VAL B 1096 O PHE C 1103 ? O PHE B 1103 
AF4 4 5 N VAL C 1104 ? N VAL B 1104 O GLN C 1113 ? O GLN B 1113 
AF5 1 2 N SER C 735  ? N SER B 735  O THR C 859  ? O THR B 859  
AF6 1 2 O PHE C 1121 ? O PHE B 1121 N PHE C 1089 ? N PHE B 1089 
AF6 2 3 O HIS C 1088 ? O HIS B 1088 N ILE C 1081 ? N ILE B 1081 
AF6 3 4 N CYS C 1082 ? N CYS B 1082 O VAL C 1133 ? O VAL B 1133 
# 
_pdbx_entry_details.entry_id                   9CRC 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   ND2 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   ASN 
_pdbx_validate_close_contact.auth_seq_id_1    165 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O5 
_pdbx_validate_close_contact.auth_asym_id_2   F 
_pdbx_validate_close_contact.auth_comp_id_2   NAG 
_pdbx_validate_close_contact.auth_seq_id_2    1 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA A CYS 131 ? ? CB A CYS 131 ? ? SG A CYS 131 ? ? 124.60 114.20 10.40 1.10 N 
2 1 CA A CYS 391 ? ? CB A CYS 391 ? ? SG A CYS 391 ? ? 120.84 114.20 6.64  1.10 N 
3 1 CA C CYS 131 ? ? CB C CYS 131 ? ? SG C CYS 131 ? ? 125.31 114.20 11.11 1.10 N 
4 1 CA C CYS 391 ? ? CB C CYS 391 ? ? SG C CYS 391 ? ? 120.86 114.20 6.66  1.10 N 
5 1 CA B CYS 131 ? ? CB B CYS 131 ? ? SG B CYS 131 ? ? 125.24 114.20 11.04 1.10 N 
6 1 CA B CYS 391 ? ? CB B CYS 391 ? ? SG B CYS 391 ? ? 120.88 114.20 6.68  1.10 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 32   ? ? -69.16  77.24   
2  1 ASN A 87   ? ? 51.87   -138.92 
3  1 LYS A 97   ? ? -146.62 -15.08  
4  1 THR A 108  ? ? -125.50 -74.83  
5  1 ASP A 111  ? ? -141.19 27.44   
6  1 SER A 112  ? ? 66.90   -4.40   
7  1 ALA A 372  ? ? 57.90   13.37   
8  1 ASN A 422  ? ? -125.33 -52.94  
9  1 ASN A 542  ? ? -150.29 88.35   
10 1 ASN A 710  ? ? -140.19 16.18   
11 1 ALA A 783  ? ? -80.97  32.56   
12 1 ASP A 1041 ? ? 57.80   10.83   
13 1 CYS A 1043 ? ? -118.32 60.49   
14 1 LEU A 1049 ? ? -101.18 -60.45  
15 1 PHE C 32   ? ? -68.64  77.93   
16 1 ASN C 87   ? ? 51.84   -138.23 
17 1 LYS C 97   ? ? -145.02 -14.24  
18 1 THR C 108  ? ? -125.34 -75.75  
19 1 ASP C 111  ? ? -140.14 27.72   
20 1 SER C 112  ? ? 67.04   -5.95   
21 1 ALA C 372  ? ? 58.01   12.86   
22 1 ASN C 422  ? ? -125.17 -53.06  
23 1 ASN C 542  ? ? -150.47 88.06   
24 1 ASP C 571  ? ? 59.82   11.87   
25 1 ALA C 783  ? ? -80.93  32.62   
26 1 ASP C 1041 ? ? 57.83   11.02   
27 1 CYS C 1043 ? ? -117.96 59.91   
28 1 LEU C 1049 ? ? -101.24 -60.72  
29 1 PHE B 32   ? ? -68.56  77.83   
30 1 ASN B 87   ? ? 51.79   -138.14 
31 1 LYS B 97   ? ? -144.96 -14.22  
32 1 THR B 108  ? ? -125.26 -75.90  
33 1 ASP B 111  ? ? -140.03 27.69   
34 1 SER B 112  ? ? 67.08   -6.01   
35 1 ALA B 372  ? ? 57.91   12.84   
36 1 ASN B 422  ? ? -125.26 -52.99  
37 1 ASN B 542  ? ? -150.41 88.12   
38 1 ALA B 783  ? ? -80.99  32.55   
39 1 ASP B 1041 ? ? 57.87   10.64   
40 1 CYS B 1043 ? ? -117.57 59.77   
41 1 LEU B 1049 ? ? -101.06 -60.73  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CRC 
_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      'FLEXIBLE FIT' 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 7KRQ ? ? ?               ? ? PDB 'experimental model' 7KRQ 1 
2 1 6ZGE ? ? 'NTD reference' ? ? PDB 'experimental model' 6ZGE 2 
3 1 6M0J ? ? 'RBD reference' ? ? PDB 'experimental model' 6M0J 3 
# 
_em_3d_reconstruction.entry_id                    9CRC 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.9 
_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               165679 
_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            7 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 VIRUS 
_em_entity_assembly.name                 'Severe acute respiratory syndrome coronavirus 2' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9CRC 
_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           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          1000 
_em_imaging.calibrated_defocus_max          3000 
_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                         NITROGEN 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         STRAIN 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             YES 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9CRC 
_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                9CRC 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9CRC 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C3 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1    ? A MET 1    
2   1 Y 1 A PHE 2    ? A PHE 2    
3   1 Y 1 A VAL 3    ? A VAL 3    
4   1 Y 1 A PHE 4    ? A PHE 4    
5   1 Y 1 A LEU 5    ? A LEU 5    
6   1 Y 1 A VAL 6    ? A VAL 6    
7   1 Y 1 A LEU 7    ? A LEU 7    
8   1 Y 1 A LEU 8    ? A LEU 8    
9   1 Y 1 A PRO 9    ? A PRO 9    
10  1 Y 1 A LEU 10   ? A LEU 10   
11  1 Y 1 A VAL 11   ? A VAL 11   
12  1 Y 1 A SER 12   ? A SER 12   
13  1 Y 1 A SER 13   ? A SER 13   
14  1 Y 1 A GLN 14   ? A GLN 14   
15  1 Y 1 A CYS 15   ? A CYS 15   
16  1 Y 1 A VAL 16   ? A VAL 16   
17  1 Y 1 A ASN 17   ? A ASN 17   
18  1 Y 1 A LEU 18   ? A LEU 18   
19  1 Y 1 A THR 19   ? A THR 19   
20  1 Y 1 A THR 20   ? A THR 20   
21  1 Y 1 A ARG 21   ? A ARG 21   
22  1 Y 1 A THR 22   ? A THR 22   
23  1 Y 1 A GLN 23   ? A GLN 23   
24  1 Y 1 A LEU 24   ? A LEU 24   
25  1 Y 1 A PRO 25   ? A PRO 25   
26  1 Y 1 A PRO 26   ? A PRO 26   
27  1 Y 1 A ALA 67   ? A ALA 67   
28  1 Y 1 A ILE 68   ? A ILE 68   
29  1 Y 1 A HIS 69   ? A HIS 69   
30  1 Y 1 A VAL 70   ? A VAL 70   
31  1 Y 1 A SER 71   ? A SER 71   
32  1 Y 1 A GLY 72   ? A GLY 72   
33  1 Y 1 A THR 73   ? A THR 73   
34  1 Y 1 A ASN 74   ? A ASN 74   
35  1 Y 1 A GLY 75   ? A GLY 75   
36  1 Y 1 A THR 76   ? A THR 76   
37  1 Y 1 A LYS 77   ? A LYS 77   
38  1 Y 1 A ARG 78   ? A ARG 78   
39  1 Y 1 A PHE 79   ? A PHE 79   
40  1 Y 1 A GLY 142  ? A GLY 142  
41  1 Y 1 A VAL 143  ? A VAL 143  
42  1 Y 1 A TYR 144  ? A TYR 144  
43  1 Y 1 A TYR 145  ? A TYR 145  
44  1 Y 1 A HIS 146  ? A HIS 146  
45  1 Y 1 A LYS 147  ? A LYS 147  
46  1 Y 1 A ASN 148  ? A ASN 148  
47  1 Y 1 A ASN 149  ? A ASN 149  
48  1 Y 1 A LYS 150  ? A LYS 150  
49  1 Y 1 A SER 151  ? A SER 151  
50  1 Y 1 A TRP 152  ? A TRP 152  
51  1 Y 1 A MET 153  ? A MET 153  
52  1 Y 1 A GLU 154  ? A GLU 154  
53  1 Y 1 A SER 155  ? A SER 155  
54  1 Y 1 A GLU 156  ? A GLU 156  
55  1 Y 1 A PHE 157  ? A PHE 157  
56  1 Y 1 A GLN 173  ? A GLN 173  
57  1 Y 1 A PRO 174  ? A PRO 174  
58  1 Y 1 A PHE 175  ? A PHE 175  
59  1 Y 1 A LEU 176  ? A LEU 176  
60  1 Y 1 A MET 177  ? A MET 177  
61  1 Y 1 A ASP 178  ? A ASP 178  
62  1 Y 1 A LEU 179  ? A LEU 179  
63  1 Y 1 A GLU 180  ? A GLU 180  
64  1 Y 1 A GLY 181  ? A GLY 181  
65  1 Y 1 A LYS 182  ? A LYS 182  
66  1 Y 1 A GLN 183  ? A GLN 183  
67  1 Y 1 A GLY 184  ? A GLY 184  
68  1 Y 1 A ASN 185  ? A ASN 185  
69  1 Y 1 A PHE 186  ? A PHE 186  
70  1 Y 1 A LYS 187  ? A LYS 187  
71  1 Y 1 A HIS 245  ? A HIS 245  
72  1 Y 1 A ARG 246  ? A ARG 246  
73  1 Y 1 A SER 247  ? A SER 247  
74  1 Y 1 A TYR 248  ? A TYR 248  
75  1 Y 1 A LEU 249  ? A LEU 249  
76  1 Y 1 A THR 250  ? A THR 250  
77  1 Y 1 A PRO 251  ? A PRO 251  
78  1 Y 1 A GLY 252  ? A GLY 252  
79  1 Y 1 A ASP 253  ? A ASP 253  
80  1 Y 1 A SER 254  ? A SER 254  
81  1 Y 1 A SER 255  ? A SER 255  
82  1 Y 1 A SER 256  ? A SER 256  
83  1 Y 1 A GLY 257  ? A GLY 257  
84  1 Y 1 A TRP 258  ? A TRP 258  
85  1 Y 1 A THR 259  ? A THR 259  
86  1 Y 1 A ALA 260  ? A ALA 260  
87  1 Y 1 A GLY 261  ? A GLY 261  
88  1 Y 1 A ALA 262  ? A ALA 262  
89  1 Y 1 A ALA 623  ? A ALA 623  
90  1 Y 1 A ILE 624  ? A ILE 624  
91  1 Y 1 A HIS 625  ? A HIS 625  
92  1 Y 1 A ALA 626  ? A ALA 626  
93  1 Y 1 A ASP 627  ? A ASP 627  
94  1 Y 1 A GLN 628  ? A GLN 628  
95  1 Y 1 A LEU 629  ? A LEU 629  
96  1 Y 1 A THR 630  ? A THR 630  
97  1 Y 1 A GLN 677  ? A GLN 677  
98  1 Y 1 A THR 678  ? A THR 678  
99  1 Y 1 A ASN 679  ? A ASN 679  
100 1 Y 1 A SER 680  ? A SER 680  
101 1 Y 1 A PRO 681  ? A PRO 681  
102 1 Y 1 A ARG 682  ? A ARG 682  
103 1 Y 1 A ARG 683  ? A ARG 683  
104 1 Y 1 A ALA 684  ? A ALA 684  
105 1 Y 1 A ARG 685  ? A ARG 685  
106 1 Y 1 A SER 686  ? A SER 686  
107 1 Y 1 A VAL 687  ? A VAL 687  
108 1 Y 1 A ALA 688  ? A ALA 688  
109 1 Y 1 A LEU 828  ? A LEU 828  
110 1 Y 1 A ALA 829  ? A ALA 829  
111 1 Y 1 A ASP 830  ? A ASP 830  
112 1 Y 1 A ALA 831  ? A ALA 831  
113 1 Y 1 A GLY 832  ? A GLY 832  
114 1 Y 1 A PHE 833  ? A PHE 833  
115 1 Y 1 A ILE 834  ? A ILE 834  
116 1 Y 1 A LYS 835  ? A LYS 835  
117 1 Y 1 A GLN 836  ? A GLN 836  
118 1 Y 1 A TYR 837  ? A TYR 837  
119 1 Y 1 A GLY 838  ? A GLY 838  
120 1 Y 1 A ASP 839  ? A ASP 839  
121 1 Y 1 A CYS 840  ? A CYS 840  
122 1 Y 1 A LEU 841  ? A LEU 841  
123 1 Y 1 A GLY 842  ? A GLY 842  
124 1 Y 1 A ASP 843  ? A ASP 843  
125 1 Y 1 A ILE 844  ? A ILE 844  
126 1 Y 1 A ALA 845  ? A ALA 845  
127 1 Y 1 A ALA 846  ? A ALA 846  
128 1 Y 1 A ARG 847  ? A ARG 847  
129 1 Y 1 A LYS 1149 ? A LYS 1149 
130 1 Y 1 A GLU 1150 ? A GLU 1150 
131 1 Y 1 A GLU 1151 ? A GLU 1151 
132 1 Y 1 A LEU 1152 ? A LEU 1152 
133 1 Y 1 A ASP 1153 ? A ASP 1153 
134 1 Y 1 A LYS 1154 ? A LYS 1154 
135 1 Y 1 A TYR 1155 ? A TYR 1155 
136 1 Y 1 A PHE 1156 ? A PHE 1156 
137 1 Y 1 A LYS 1157 ? A LYS 1157 
138 1 Y 1 A ASN 1158 ? A ASN 1158 
139 1 Y 1 A HIS 1159 ? A HIS 1159 
140 1 Y 1 A THR 1160 ? A THR 1160 
141 1 Y 1 A SER 1161 ? A SER 1161 
142 1 Y 1 A PRO 1162 ? A PRO 1162 
143 1 Y 1 A ASP 1163 ? A ASP 1163 
144 1 Y 1 A VAL 1164 ? A VAL 1164 
145 1 Y 1 A ASP 1165 ? A ASP 1165 
146 1 Y 1 A LEU 1166 ? A LEU 1166 
147 1 Y 1 A GLY 1167 ? A GLY 1167 
148 1 Y 1 A ASP 1168 ? A ASP 1168 
149 1 Y 1 A ILE 1169 ? A ILE 1169 
150 1 Y 1 A SER 1170 ? A SER 1170 
151 1 Y 1 A GLY 1171 ? A GLY 1171 
152 1 Y 1 A ILE 1172 ? A ILE 1172 
153 1 Y 1 A ASN 1173 ? A ASN 1173 
154 1 Y 1 A ALA 1174 ? A ALA 1174 
155 1 Y 1 A SER 1175 ? A SER 1175 
156 1 Y 1 A VAL 1176 ? A VAL 1176 
157 1 Y 1 A VAL 1177 ? A VAL 1177 
158 1 Y 1 A ASN 1178 ? A ASN 1178 
159 1 Y 1 A ILE 1179 ? A ILE 1179 
160 1 Y 1 A GLN 1180 ? A GLN 1180 
161 1 Y 1 A LYS 1181 ? A LYS 1181 
162 1 Y 1 A GLU 1182 ? A GLU 1182 
163 1 Y 1 A ILE 1183 ? A ILE 1183 
164 1 Y 1 A ASP 1184 ? A ASP 1184 
165 1 Y 1 A ARG 1185 ? A ARG 1185 
166 1 Y 1 A LEU 1186 ? A LEU 1186 
167 1 Y 1 A ASN 1187 ? A ASN 1187 
168 1 Y 1 A GLU 1188 ? A GLU 1188 
169 1 Y 1 A VAL 1189 ? A VAL 1189 
170 1 Y 1 A ALA 1190 ? A ALA 1190 
171 1 Y 1 A LYS 1191 ? A LYS 1191 
172 1 Y 1 A ASN 1192 ? A ASN 1192 
173 1 Y 1 A LEU 1193 ? A LEU 1193 
174 1 Y 1 A ASN 1194 ? A ASN 1194 
175 1 Y 1 A GLU 1195 ? A GLU 1195 
176 1 Y 1 A SER 1196 ? A SER 1196 
177 1 Y 1 A LEU 1197 ? A LEU 1197 
178 1 Y 1 A ILE 1198 ? A ILE 1198 
179 1 Y 1 A ASP 1199 ? A ASP 1199 
180 1 Y 1 A LEU 1200 ? A LEU 1200 
181 1 Y 1 A GLN 1201 ? A GLN 1201 
182 1 Y 1 A GLU 1202 ? A GLU 1202 
183 1 Y 1 A LEU 1203 ? A LEU 1203 
184 1 Y 1 A GLY 1204 ? A GLY 1204 
185 1 Y 1 A LYS 1205 ? A LYS 1205 
186 1 Y 1 A TYR 1206 ? A TYR 1206 
187 1 Y 1 A GLU 1207 ? A GLU 1207 
188 1 Y 1 A GLN 1208 ? A GLN 1208 
189 1 Y 1 A TYR 1209 ? A TYR 1209 
190 1 Y 1 A ILE 1210 ? A ILE 1210 
191 1 Y 1 A LYS 1211 ? A LYS 1211 
192 1 Y 1 A TRP 1212 ? A TRP 1212 
193 1 Y 1 A PRO 1213 ? A PRO 1213 
194 1 Y 1 A TRP 1214 ? A TRP 1214 
195 1 Y 1 A TYR 1215 ? A TYR 1215 
196 1 Y 1 A ILE 1216 ? A ILE 1216 
197 1 Y 1 A TRP 1217 ? A TRP 1217 
198 1 Y 1 A LEU 1218 ? A LEU 1218 
199 1 Y 1 A GLY 1219 ? A GLY 1219 
200 1 Y 1 A PHE 1220 ? A PHE 1220 
201 1 Y 1 A ILE 1221 ? A ILE 1221 
202 1 Y 1 A ALA 1222 ? A ALA 1222 
203 1 Y 1 A GLY 1223 ? A GLY 1223 
204 1 Y 1 A LEU 1224 ? A LEU 1224 
205 1 Y 1 A ILE 1225 ? A ILE 1225 
206 1 Y 1 A ALA 1226 ? A ALA 1226 
207 1 Y 1 A ILE 1227 ? A ILE 1227 
208 1 Y 1 A VAL 1228 ? A VAL 1228 
209 1 Y 1 A MET 1229 ? A MET 1229 
210 1 Y 1 A VAL 1230 ? A VAL 1230 
211 1 Y 1 A THR 1231 ? A THR 1231 
212 1 Y 1 A ILE 1232 ? A ILE 1232 
213 1 Y 1 A MET 1233 ? A MET 1233 
214 1 Y 1 A LEU 1234 ? A LEU 1234 
215 1 Y 1 A CYS 1235 ? A CYS 1235 
216 1 Y 1 A CYS 1236 ? A CYS 1236 
217 1 Y 1 A MET 1237 ? A MET 1237 
218 1 Y 1 A THR 1238 ? A THR 1238 
219 1 Y 1 A SER 1239 ? A SER 1239 
220 1 Y 1 A CYS 1240 ? A CYS 1240 
221 1 Y 1 A CYS 1241 ? A CYS 1241 
222 1 Y 1 A SER 1242 ? A SER 1242 
223 1 Y 1 A CYS 1243 ? A CYS 1243 
224 1 Y 1 A LEU 1244 ? A LEU 1244 
225 1 Y 1 A LYS 1245 ? A LYS 1245 
226 1 Y 1 A GLY 1246 ? A GLY 1246 
227 1 Y 1 A CYS 1247 ? A CYS 1247 
228 1 Y 1 A CYS 1248 ? A CYS 1248 
229 1 Y 1 A SER 1249 ? A SER 1249 
230 1 Y 1 A CYS 1250 ? A CYS 1250 
231 1 Y 1 A GLY 1251 ? A GLY 1251 
232 1 Y 1 A SER 1252 ? A SER 1252 
233 1 Y 1 A CYS 1253 ? A CYS 1253 
234 1 Y 1 A CYS 1254 ? A CYS 1254 
235 1 Y 1 A LYS 1255 ? A LYS 1255 
236 1 Y 1 A PHE 1256 ? A PHE 1256 
237 1 Y 1 A ASP 1257 ? A ASP 1257 
238 1 Y 1 A GLU 1258 ? A GLU 1258 
239 1 Y 1 A ASP 1259 ? A ASP 1259 
240 1 Y 1 A ASP 1260 ? A ASP 1260 
241 1 Y 1 A SER 1261 ? A SER 1261 
242 1 Y 1 A GLU 1262 ? A GLU 1262 
243 1 Y 1 A PRO 1263 ? A PRO 1263 
244 1 Y 1 A VAL 1264 ? A VAL 1264 
245 1 Y 1 A LEU 1265 ? A LEU 1265 
246 1 Y 1 A LYS 1266 ? A LYS 1266 
247 1 Y 1 A GLY 1267 ? A GLY 1267 
248 1 Y 1 A VAL 1268 ? A VAL 1268 
249 1 Y 1 A LYS 1269 ? A LYS 1269 
250 1 Y 1 A LEU 1270 ? A LEU 1270 
251 1 Y 1 A HIS 1271 ? A HIS 1271 
252 1 Y 1 A TYR 1272 ? A TYR 1272 
253 1 Y 1 A THR 1273 ? A THR 1273 
254 1 Y 1 C MET 1    ? B MET 1    
255 1 Y 1 C PHE 2    ? B PHE 2    
256 1 Y 1 C VAL 3    ? B VAL 3    
257 1 Y 1 C PHE 4    ? B PHE 4    
258 1 Y 1 C LEU 5    ? B LEU 5    
259 1 Y 1 C VAL 6    ? B VAL 6    
260 1 Y 1 C LEU 7    ? B LEU 7    
261 1 Y 1 C LEU 8    ? B LEU 8    
262 1 Y 1 C PRO 9    ? B PRO 9    
263 1 Y 1 C LEU 10   ? B LEU 10   
264 1 Y 1 C VAL 11   ? B VAL 11   
265 1 Y 1 C SER 12   ? B SER 12   
266 1 Y 1 C SER 13   ? B SER 13   
267 1 Y 1 C GLN 14   ? B GLN 14   
268 1 Y 1 C CYS 15   ? B CYS 15   
269 1 Y 1 C VAL 16   ? B VAL 16   
270 1 Y 1 C ASN 17   ? B ASN 17   
271 1 Y 1 C LEU 18   ? B LEU 18   
272 1 Y 1 C THR 19   ? B THR 19   
273 1 Y 1 C THR 20   ? B THR 20   
274 1 Y 1 C ARG 21   ? B ARG 21   
275 1 Y 1 C THR 22   ? B THR 22   
276 1 Y 1 C GLN 23   ? B GLN 23   
277 1 Y 1 C LEU 24   ? B LEU 24   
278 1 Y 1 C PRO 25   ? B PRO 25   
279 1 Y 1 C PRO 26   ? B PRO 26   
280 1 Y 1 C ALA 67   ? B ALA 67   
281 1 Y 1 C ILE 68   ? B ILE 68   
282 1 Y 1 C HIS 69   ? B HIS 69   
283 1 Y 1 C VAL 70   ? B VAL 70   
284 1 Y 1 C SER 71   ? B SER 71   
285 1 Y 1 C GLY 72   ? B GLY 72   
286 1 Y 1 C THR 73   ? B THR 73   
287 1 Y 1 C ASN 74   ? B ASN 74   
288 1 Y 1 C GLY 75   ? B GLY 75   
289 1 Y 1 C THR 76   ? B THR 76   
290 1 Y 1 C LYS 77   ? B LYS 77   
291 1 Y 1 C ARG 78   ? B ARG 78   
292 1 Y 1 C PHE 79   ? B PHE 79   
293 1 Y 1 C GLY 142  ? B GLY 142  
294 1 Y 1 C VAL 143  ? B VAL 143  
295 1 Y 1 C TYR 144  ? B TYR 144  
296 1 Y 1 C TYR 145  ? B TYR 145  
297 1 Y 1 C HIS 146  ? B HIS 146  
298 1 Y 1 C LYS 147  ? B LYS 147  
299 1 Y 1 C ASN 148  ? B ASN 148  
300 1 Y 1 C ASN 149  ? B ASN 149  
301 1 Y 1 C LYS 150  ? B LYS 150  
302 1 Y 1 C SER 151  ? B SER 151  
303 1 Y 1 C TRP 152  ? B TRP 152  
304 1 Y 1 C MET 153  ? B MET 153  
305 1 Y 1 C GLU 154  ? B GLU 154  
306 1 Y 1 C SER 155  ? B SER 155  
307 1 Y 1 C GLU 156  ? B GLU 156  
308 1 Y 1 C PHE 157  ? B PHE 157  
309 1 Y 1 C GLN 173  ? B GLN 173  
310 1 Y 1 C PRO 174  ? B PRO 174  
311 1 Y 1 C PHE 175  ? B PHE 175  
312 1 Y 1 C LEU 176  ? B LEU 176  
313 1 Y 1 C MET 177  ? B MET 177  
314 1 Y 1 C ASP 178  ? B ASP 178  
315 1 Y 1 C LEU 179  ? B LEU 179  
316 1 Y 1 C GLU 180  ? B GLU 180  
317 1 Y 1 C GLY 181  ? B GLY 181  
318 1 Y 1 C LYS 182  ? B LYS 182  
319 1 Y 1 C GLN 183  ? B GLN 183  
320 1 Y 1 C GLY 184  ? B GLY 184  
321 1 Y 1 C ASN 185  ? B ASN 185  
322 1 Y 1 C PHE 186  ? B PHE 186  
323 1 Y 1 C LYS 187  ? B LYS 187  
324 1 Y 1 C HIS 245  ? B HIS 245  
325 1 Y 1 C ARG 246  ? B ARG 246  
326 1 Y 1 C SER 247  ? B SER 247  
327 1 Y 1 C TYR 248  ? B TYR 248  
328 1 Y 1 C LEU 249  ? B LEU 249  
329 1 Y 1 C THR 250  ? B THR 250  
330 1 Y 1 C PRO 251  ? B PRO 251  
331 1 Y 1 C GLY 252  ? B GLY 252  
332 1 Y 1 C ASP 253  ? B ASP 253  
333 1 Y 1 C SER 254  ? B SER 254  
334 1 Y 1 C SER 255  ? B SER 255  
335 1 Y 1 C SER 256  ? B SER 256  
336 1 Y 1 C GLY 257  ? B GLY 257  
337 1 Y 1 C TRP 258  ? B TRP 258  
338 1 Y 1 C THR 259  ? B THR 259  
339 1 Y 1 C ALA 260  ? B ALA 260  
340 1 Y 1 C GLY 261  ? B GLY 261  
341 1 Y 1 C ALA 262  ? B ALA 262  
342 1 Y 1 C ALA 623  ? B ALA 623  
343 1 Y 1 C ILE 624  ? B ILE 624  
344 1 Y 1 C HIS 625  ? B HIS 625  
345 1 Y 1 C ALA 626  ? B ALA 626  
346 1 Y 1 C ASP 627  ? B ASP 627  
347 1 Y 1 C GLN 628  ? B GLN 628  
348 1 Y 1 C LEU 629  ? B LEU 629  
349 1 Y 1 C THR 630  ? B THR 630  
350 1 Y 1 C GLN 677  ? B GLN 677  
351 1 Y 1 C THR 678  ? B THR 678  
352 1 Y 1 C ASN 679  ? B ASN 679  
353 1 Y 1 C SER 680  ? B SER 680  
354 1 Y 1 C PRO 681  ? B PRO 681  
355 1 Y 1 C ARG 682  ? B ARG 682  
356 1 Y 1 C ARG 683  ? B ARG 683  
357 1 Y 1 C ALA 684  ? B ALA 684  
358 1 Y 1 C ARG 685  ? B ARG 685  
359 1 Y 1 C SER 686  ? B SER 686  
360 1 Y 1 C VAL 687  ? B VAL 687  
361 1 Y 1 C ALA 688  ? B ALA 688  
362 1 Y 1 C LEU 828  ? B LEU 828  
363 1 Y 1 C ALA 829  ? B ALA 829  
364 1 Y 1 C ASP 830  ? B ASP 830  
365 1 Y 1 C ALA 831  ? B ALA 831  
366 1 Y 1 C GLY 832  ? B GLY 832  
367 1 Y 1 C PHE 833  ? B PHE 833  
368 1 Y 1 C ILE 834  ? B ILE 834  
369 1 Y 1 C LYS 835  ? B LYS 835  
370 1 Y 1 C GLN 836  ? B GLN 836  
371 1 Y 1 C TYR 837  ? B TYR 837  
372 1 Y 1 C GLY 838  ? B GLY 838  
373 1 Y 1 C ASP 839  ? B ASP 839  
374 1 Y 1 C CYS 840  ? B CYS 840  
375 1 Y 1 C LEU 841  ? B LEU 841  
376 1 Y 1 C GLY 842  ? B GLY 842  
377 1 Y 1 C ASP 843  ? B ASP 843  
378 1 Y 1 C ILE 844  ? B ILE 844  
379 1 Y 1 C ALA 845  ? B ALA 845  
380 1 Y 1 C ALA 846  ? B ALA 846  
381 1 Y 1 C ARG 847  ? B ARG 847  
382 1 Y 1 C LYS 1149 ? B LYS 1149 
383 1 Y 1 C GLU 1150 ? B GLU 1150 
384 1 Y 1 C GLU 1151 ? B GLU 1151 
385 1 Y 1 C LEU 1152 ? B LEU 1152 
386 1 Y 1 C ASP 1153 ? B ASP 1153 
387 1 Y 1 C LYS 1154 ? B LYS 1154 
388 1 Y 1 C TYR 1155 ? B TYR 1155 
389 1 Y 1 C PHE 1156 ? B PHE 1156 
390 1 Y 1 C LYS 1157 ? B LYS 1157 
391 1 Y 1 C ASN 1158 ? B ASN 1158 
392 1 Y 1 C HIS 1159 ? B HIS 1159 
393 1 Y 1 C THR 1160 ? B THR 1160 
394 1 Y 1 C SER 1161 ? B SER 1161 
395 1 Y 1 C PRO 1162 ? B PRO 1162 
396 1 Y 1 C ASP 1163 ? B ASP 1163 
397 1 Y 1 C VAL 1164 ? B VAL 1164 
398 1 Y 1 C ASP 1165 ? B ASP 1165 
399 1 Y 1 C LEU 1166 ? B LEU 1166 
400 1 Y 1 C GLY 1167 ? B GLY 1167 
401 1 Y 1 C ASP 1168 ? B ASP 1168 
402 1 Y 1 C ILE 1169 ? B ILE 1169 
403 1 Y 1 C SER 1170 ? B SER 1170 
404 1 Y 1 C GLY 1171 ? B GLY 1171 
405 1 Y 1 C ILE 1172 ? B ILE 1172 
406 1 Y 1 C ASN 1173 ? B ASN 1173 
407 1 Y 1 C ALA 1174 ? B ALA 1174 
408 1 Y 1 C SER 1175 ? B SER 1175 
409 1 Y 1 C VAL 1176 ? B VAL 1176 
410 1 Y 1 C VAL 1177 ? B VAL 1177 
411 1 Y 1 C ASN 1178 ? B ASN 1178 
412 1 Y 1 C ILE 1179 ? B ILE 1179 
413 1 Y 1 C GLN 1180 ? B GLN 1180 
414 1 Y 1 C LYS 1181 ? B LYS 1181 
415 1 Y 1 C GLU 1182 ? B GLU 1182 
416 1 Y 1 C ILE 1183 ? B ILE 1183 
417 1 Y 1 C ASP 1184 ? B ASP 1184 
418 1 Y 1 C ARG 1185 ? B ARG 1185 
419 1 Y 1 C LEU 1186 ? B LEU 1186 
420 1 Y 1 C ASN 1187 ? B ASN 1187 
421 1 Y 1 C GLU 1188 ? B GLU 1188 
422 1 Y 1 C VAL 1189 ? B VAL 1189 
423 1 Y 1 C ALA 1190 ? B ALA 1190 
424 1 Y 1 C LYS 1191 ? B LYS 1191 
425 1 Y 1 C ASN 1192 ? B ASN 1192 
426 1 Y 1 C LEU 1193 ? B LEU 1193 
427 1 Y 1 C ASN 1194 ? B ASN 1194 
428 1 Y 1 C GLU 1195 ? B GLU 1195 
429 1 Y 1 C SER 1196 ? B SER 1196 
430 1 Y 1 C LEU 1197 ? B LEU 1197 
431 1 Y 1 C ILE 1198 ? B ILE 1198 
432 1 Y 1 C ASP 1199 ? B ASP 1199 
433 1 Y 1 C LEU 1200 ? B LEU 1200 
434 1 Y 1 C GLN 1201 ? B GLN 1201 
435 1 Y 1 C GLU 1202 ? B GLU 1202 
436 1 Y 1 C LEU 1203 ? B LEU 1203 
437 1 Y 1 C GLY 1204 ? B GLY 1204 
438 1 Y 1 C LYS 1205 ? B LYS 1205 
439 1 Y 1 C TYR 1206 ? B TYR 1206 
440 1 Y 1 C GLU 1207 ? B GLU 1207 
441 1 Y 1 C GLN 1208 ? B GLN 1208 
442 1 Y 1 C TYR 1209 ? B TYR 1209 
443 1 Y 1 C ILE 1210 ? B ILE 1210 
444 1 Y 1 C LYS 1211 ? B LYS 1211 
445 1 Y 1 C TRP 1212 ? B TRP 1212 
446 1 Y 1 C PRO 1213 ? B PRO 1213 
447 1 Y 1 C TRP 1214 ? B TRP 1214 
448 1 Y 1 C TYR 1215 ? B TYR 1215 
449 1 Y 1 C ILE 1216 ? B ILE 1216 
450 1 Y 1 C TRP 1217 ? B TRP 1217 
451 1 Y 1 C LEU 1218 ? B LEU 1218 
452 1 Y 1 C GLY 1219 ? B GLY 1219 
453 1 Y 1 C PHE 1220 ? B PHE 1220 
454 1 Y 1 C ILE 1221 ? B ILE 1221 
455 1 Y 1 C ALA 1222 ? B ALA 1222 
456 1 Y 1 C GLY 1223 ? B GLY 1223 
457 1 Y 1 C LEU 1224 ? B LEU 1224 
458 1 Y 1 C ILE 1225 ? B ILE 1225 
459 1 Y 1 C ALA 1226 ? B ALA 1226 
460 1 Y 1 C ILE 1227 ? B ILE 1227 
461 1 Y 1 C VAL 1228 ? B VAL 1228 
462 1 Y 1 C MET 1229 ? B MET 1229 
463 1 Y 1 C VAL 1230 ? B VAL 1230 
464 1 Y 1 C THR 1231 ? B THR 1231 
465 1 Y 1 C ILE 1232 ? B ILE 1232 
466 1 Y 1 C MET 1233 ? B MET 1233 
467 1 Y 1 C LEU 1234 ? B LEU 1234 
468 1 Y 1 C CYS 1235 ? B CYS 1235 
469 1 Y 1 C CYS 1236 ? B CYS 1236 
470 1 Y 1 C MET 1237 ? B MET 1237 
471 1 Y 1 C THR 1238 ? B THR 1238 
472 1 Y 1 C SER 1239 ? B SER 1239 
473 1 Y 1 C CYS 1240 ? B CYS 1240 
474 1 Y 1 C CYS 1241 ? B CYS 1241 
475 1 Y 1 C SER 1242 ? B SER 1242 
476 1 Y 1 C CYS 1243 ? B CYS 1243 
477 1 Y 1 C LEU 1244 ? B LEU 1244 
478 1 Y 1 C LYS 1245 ? B LYS 1245 
479 1 Y 1 C GLY 1246 ? B GLY 1246 
480 1 Y 1 C CYS 1247 ? B CYS 1247 
481 1 Y 1 C CYS 1248 ? B CYS 1248 
482 1 Y 1 C SER 1249 ? B SER 1249 
483 1 Y 1 C CYS 1250 ? B CYS 1250 
484 1 Y 1 C GLY 1251 ? B GLY 1251 
485 1 Y 1 C SER 1252 ? B SER 1252 
486 1 Y 1 C CYS 1253 ? B CYS 1253 
487 1 Y 1 C CYS 1254 ? B CYS 1254 
488 1 Y 1 C LYS 1255 ? B LYS 1255 
489 1 Y 1 C PHE 1256 ? B PHE 1256 
490 1 Y 1 C ASP 1257 ? B ASP 1257 
491 1 Y 1 C GLU 1258 ? B GLU 1258 
492 1 Y 1 C ASP 1259 ? B ASP 1259 
493 1 Y 1 C ASP 1260 ? B ASP 1260 
494 1 Y 1 C SER 1261 ? B SER 1261 
495 1 Y 1 C GLU 1262 ? B GLU 1262 
496 1 Y 1 C PRO 1263 ? B PRO 1263 
497 1 Y 1 C VAL 1264 ? B VAL 1264 
498 1 Y 1 C LEU 1265 ? B LEU 1265 
499 1 Y 1 C LYS 1266 ? B LYS 1266 
500 1 Y 1 C GLY 1267 ? B GLY 1267 
501 1 Y 1 C VAL 1268 ? B VAL 1268 
502 1 Y 1 C LYS 1269 ? B LYS 1269 
503 1 Y 1 C LEU 1270 ? B LEU 1270 
504 1 Y 1 C HIS 1271 ? B HIS 1271 
505 1 Y 1 C TYR 1272 ? B TYR 1272 
506 1 Y 1 C THR 1273 ? B THR 1273 
507 1 Y 1 B MET 1    ? C MET 1    
508 1 Y 1 B PHE 2    ? C PHE 2    
509 1 Y 1 B VAL 3    ? C VAL 3    
510 1 Y 1 B PHE 4    ? C PHE 4    
511 1 Y 1 B LEU 5    ? C LEU 5    
512 1 Y 1 B VAL 6    ? C VAL 6    
513 1 Y 1 B LEU 7    ? C LEU 7    
514 1 Y 1 B LEU 8    ? C LEU 8    
515 1 Y 1 B PRO 9    ? C PRO 9    
516 1 Y 1 B LEU 10   ? C LEU 10   
517 1 Y 1 B VAL 11   ? C VAL 11   
518 1 Y 1 B SER 12   ? C SER 12   
519 1 Y 1 B SER 13   ? C SER 13   
520 1 Y 1 B GLN 14   ? C GLN 14   
521 1 Y 1 B CYS 15   ? C CYS 15   
522 1 Y 1 B VAL 16   ? C VAL 16   
523 1 Y 1 B ASN 17   ? C ASN 17   
524 1 Y 1 B LEU 18   ? C LEU 18   
525 1 Y 1 B THR 19   ? C THR 19   
526 1 Y 1 B THR 20   ? C THR 20   
527 1 Y 1 B ARG 21   ? C ARG 21   
528 1 Y 1 B THR 22   ? C THR 22   
529 1 Y 1 B GLN 23   ? C GLN 23   
530 1 Y 1 B LEU 24   ? C LEU 24   
531 1 Y 1 B PRO 25   ? C PRO 25   
532 1 Y 1 B PRO 26   ? C PRO 26   
533 1 Y 1 B ALA 67   ? C ALA 67   
534 1 Y 1 B ILE 68   ? C ILE 68   
535 1 Y 1 B HIS 69   ? C HIS 69   
536 1 Y 1 B VAL 70   ? C VAL 70   
537 1 Y 1 B SER 71   ? C SER 71   
538 1 Y 1 B GLY 72   ? C GLY 72   
539 1 Y 1 B THR 73   ? C THR 73   
540 1 Y 1 B ASN 74   ? C ASN 74   
541 1 Y 1 B GLY 75   ? C GLY 75   
542 1 Y 1 B THR 76   ? C THR 76   
543 1 Y 1 B LYS 77   ? C LYS 77   
544 1 Y 1 B ARG 78   ? C ARG 78   
545 1 Y 1 B PHE 79   ? C PHE 79   
546 1 Y 1 B GLY 142  ? C GLY 142  
547 1 Y 1 B VAL 143  ? C VAL 143  
548 1 Y 1 B TYR 144  ? C TYR 144  
549 1 Y 1 B TYR 145  ? C TYR 145  
550 1 Y 1 B HIS 146  ? C HIS 146  
551 1 Y 1 B LYS 147  ? C LYS 147  
552 1 Y 1 B ASN 148  ? C ASN 148  
553 1 Y 1 B ASN 149  ? C ASN 149  
554 1 Y 1 B LYS 150  ? C LYS 150  
555 1 Y 1 B SER 151  ? C SER 151  
556 1 Y 1 B TRP 152  ? C TRP 152  
557 1 Y 1 B MET 153  ? C MET 153  
558 1 Y 1 B GLU 154  ? C GLU 154  
559 1 Y 1 B SER 155  ? C SER 155  
560 1 Y 1 B GLU 156  ? C GLU 156  
561 1 Y 1 B PHE 157  ? C PHE 157  
562 1 Y 1 B GLN 173  ? C GLN 173  
563 1 Y 1 B PRO 174  ? C PRO 174  
564 1 Y 1 B PHE 175  ? C PHE 175  
565 1 Y 1 B LEU 176  ? C LEU 176  
566 1 Y 1 B MET 177  ? C MET 177  
567 1 Y 1 B ASP 178  ? C ASP 178  
568 1 Y 1 B LEU 179  ? C LEU 179  
569 1 Y 1 B GLU 180  ? C GLU 180  
570 1 Y 1 B GLY 181  ? C GLY 181  
571 1 Y 1 B LYS 182  ? C LYS 182  
572 1 Y 1 B GLN 183  ? C GLN 183  
573 1 Y 1 B GLY 184  ? C GLY 184  
574 1 Y 1 B ASN 185  ? C ASN 185  
575 1 Y 1 B PHE 186  ? C PHE 186  
576 1 Y 1 B LYS 187  ? C LYS 187  
577 1 Y 1 B HIS 245  ? C HIS 245  
578 1 Y 1 B ARG 246  ? C ARG 246  
579 1 Y 1 B SER 247  ? C SER 247  
580 1 Y 1 B TYR 248  ? C TYR 248  
581 1 Y 1 B LEU 249  ? C LEU 249  
582 1 Y 1 B THR 250  ? C THR 250  
583 1 Y 1 B PRO 251  ? C PRO 251  
584 1 Y 1 B GLY 252  ? C GLY 252  
585 1 Y 1 B ASP 253  ? C ASP 253  
586 1 Y 1 B SER 254  ? C SER 254  
587 1 Y 1 B SER 255  ? C SER 255  
588 1 Y 1 B SER 256  ? C SER 256  
589 1 Y 1 B GLY 257  ? C GLY 257  
590 1 Y 1 B TRP 258  ? C TRP 258  
591 1 Y 1 B THR 259  ? C THR 259  
592 1 Y 1 B ALA 260  ? C ALA 260  
593 1 Y 1 B GLY 261  ? C GLY 261  
594 1 Y 1 B ALA 262  ? C ALA 262  
595 1 Y 1 B ALA 623  ? C ALA 623  
596 1 Y 1 B ILE 624  ? C ILE 624  
597 1 Y 1 B HIS 625  ? C HIS 625  
598 1 Y 1 B ALA 626  ? C ALA 626  
599 1 Y 1 B ASP 627  ? C ASP 627  
600 1 Y 1 B GLN 628  ? C GLN 628  
601 1 Y 1 B LEU 629  ? C LEU 629  
602 1 Y 1 B THR 630  ? C THR 630  
603 1 Y 1 B GLN 677  ? C GLN 677  
604 1 Y 1 B THR 678  ? C THR 678  
605 1 Y 1 B ASN 679  ? C ASN 679  
606 1 Y 1 B SER 680  ? C SER 680  
607 1 Y 1 B PRO 681  ? C PRO 681  
608 1 Y 1 B ARG 682  ? C ARG 682  
609 1 Y 1 B ARG 683  ? C ARG 683  
610 1 Y 1 B ALA 684  ? C ALA 684  
611 1 Y 1 B ARG 685  ? C ARG 685  
612 1 Y 1 B SER 686  ? C SER 686  
613 1 Y 1 B VAL 687  ? C VAL 687  
614 1 Y 1 B ALA 688  ? C ALA 688  
615 1 Y 1 B LEU 828  ? C LEU 828  
616 1 Y 1 B ALA 829  ? C ALA 829  
617 1 Y 1 B ASP 830  ? C ASP 830  
618 1 Y 1 B ALA 831  ? C ALA 831  
619 1 Y 1 B GLY 832  ? C GLY 832  
620 1 Y 1 B PHE 833  ? C PHE 833  
621 1 Y 1 B ILE 834  ? C ILE 834  
622 1 Y 1 B LYS 835  ? C LYS 835  
623 1 Y 1 B GLN 836  ? C GLN 836  
624 1 Y 1 B TYR 837  ? C TYR 837  
625 1 Y 1 B GLY 838  ? C GLY 838  
626 1 Y 1 B ASP 839  ? C ASP 839  
627 1 Y 1 B CYS 840  ? C CYS 840  
628 1 Y 1 B LEU 841  ? C LEU 841  
629 1 Y 1 B GLY 842  ? C GLY 842  
630 1 Y 1 B ASP 843  ? C ASP 843  
631 1 Y 1 B ILE 844  ? C ILE 844  
632 1 Y 1 B ALA 845  ? C ALA 845  
633 1 Y 1 B ALA 846  ? C ALA 846  
634 1 Y 1 B ARG 847  ? C ARG 847  
635 1 Y 1 B LYS 1149 ? C LYS 1149 
636 1 Y 1 B GLU 1150 ? C GLU 1150 
637 1 Y 1 B GLU 1151 ? C GLU 1151 
638 1 Y 1 B LEU 1152 ? C LEU 1152 
639 1 Y 1 B ASP 1153 ? C ASP 1153 
640 1 Y 1 B LYS 1154 ? C LYS 1154 
641 1 Y 1 B TYR 1155 ? C TYR 1155 
642 1 Y 1 B PHE 1156 ? C PHE 1156 
643 1 Y 1 B LYS 1157 ? C LYS 1157 
644 1 Y 1 B ASN 1158 ? C ASN 1158 
645 1 Y 1 B HIS 1159 ? C HIS 1159 
646 1 Y 1 B THR 1160 ? C THR 1160 
647 1 Y 1 B SER 1161 ? C SER 1161 
648 1 Y 1 B PRO 1162 ? C PRO 1162 
649 1 Y 1 B ASP 1163 ? C ASP 1163 
650 1 Y 1 B VAL 1164 ? C VAL 1164 
651 1 Y 1 B ASP 1165 ? C ASP 1165 
652 1 Y 1 B LEU 1166 ? C LEU 1166 
653 1 Y 1 B GLY 1167 ? C GLY 1167 
654 1 Y 1 B ASP 1168 ? C ASP 1168 
655 1 Y 1 B ILE 1169 ? C ILE 1169 
656 1 Y 1 B SER 1170 ? C SER 1170 
657 1 Y 1 B GLY 1171 ? C GLY 1171 
658 1 Y 1 B ILE 1172 ? C ILE 1172 
659 1 Y 1 B ASN 1173 ? C ASN 1173 
660 1 Y 1 B ALA 1174 ? C ALA 1174 
661 1 Y 1 B SER 1175 ? C SER 1175 
662 1 Y 1 B VAL 1176 ? C VAL 1176 
663 1 Y 1 B VAL 1177 ? C VAL 1177 
664 1 Y 1 B ASN 1178 ? C ASN 1178 
665 1 Y 1 B ILE 1179 ? C ILE 1179 
666 1 Y 1 B GLN 1180 ? C GLN 1180 
667 1 Y 1 B LYS 1181 ? C LYS 1181 
668 1 Y 1 B GLU 1182 ? C GLU 1182 
669 1 Y 1 B ILE 1183 ? C ILE 1183 
670 1 Y 1 B ASP 1184 ? C ASP 1184 
671 1 Y 1 B ARG 1185 ? C ARG 1185 
672 1 Y 1 B LEU 1186 ? C LEU 1186 
673 1 Y 1 B ASN 1187 ? C ASN 1187 
674 1 Y 1 B GLU 1188 ? C GLU 1188 
675 1 Y 1 B VAL 1189 ? C VAL 1189 
676 1 Y 1 B ALA 1190 ? C ALA 1190 
677 1 Y 1 B LYS 1191 ? C LYS 1191 
678 1 Y 1 B ASN 1192 ? C ASN 1192 
679 1 Y 1 B LEU 1193 ? C LEU 1193 
680 1 Y 1 B ASN 1194 ? C ASN 1194 
681 1 Y 1 B GLU 1195 ? C GLU 1195 
682 1 Y 1 B SER 1196 ? C SER 1196 
683 1 Y 1 B LEU 1197 ? C LEU 1197 
684 1 Y 1 B ILE 1198 ? C ILE 1198 
685 1 Y 1 B ASP 1199 ? C ASP 1199 
686 1 Y 1 B LEU 1200 ? C LEU 1200 
687 1 Y 1 B GLN 1201 ? C GLN 1201 
688 1 Y 1 B GLU 1202 ? C GLU 1202 
689 1 Y 1 B LEU 1203 ? C LEU 1203 
690 1 Y 1 B GLY 1204 ? C GLY 1204 
691 1 Y 1 B LYS 1205 ? C LYS 1205 
692 1 Y 1 B TYR 1206 ? C TYR 1206 
693 1 Y 1 B GLU 1207 ? C GLU 1207 
694 1 Y 1 B GLN 1208 ? C GLN 1208 
695 1 Y 1 B TYR 1209 ? C TYR 1209 
696 1 Y 1 B ILE 1210 ? C ILE 1210 
697 1 Y 1 B LYS 1211 ? C LYS 1211 
698 1 Y 1 B TRP 1212 ? C TRP 1212 
699 1 Y 1 B PRO 1213 ? C PRO 1213 
700 1 Y 1 B TRP 1214 ? C TRP 1214 
701 1 Y 1 B TYR 1215 ? C TYR 1215 
702 1 Y 1 B ILE 1216 ? C ILE 1216 
703 1 Y 1 B TRP 1217 ? C TRP 1217 
704 1 Y 1 B LEU 1218 ? C LEU 1218 
705 1 Y 1 B GLY 1219 ? C GLY 1219 
706 1 Y 1 B PHE 1220 ? C PHE 1220 
707 1 Y 1 B ILE 1221 ? C ILE 1221 
708 1 Y 1 B ALA 1222 ? C ALA 1222 
709 1 Y 1 B GLY 1223 ? C GLY 1223 
710 1 Y 1 B LEU 1224 ? C LEU 1224 
711 1 Y 1 B ILE 1225 ? C ILE 1225 
712 1 Y 1 B ALA 1226 ? C ALA 1226 
713 1 Y 1 B ILE 1227 ? C ILE 1227 
714 1 Y 1 B VAL 1228 ? C VAL 1228 
715 1 Y 1 B MET 1229 ? C MET 1229 
716 1 Y 1 B VAL 1230 ? C VAL 1230 
717 1 Y 1 B THR 1231 ? C THR 1231 
718 1 Y 1 B ILE 1232 ? C ILE 1232 
719 1 Y 1 B MET 1233 ? C MET 1233 
720 1 Y 1 B LEU 1234 ? C LEU 1234 
721 1 Y 1 B CYS 1235 ? C CYS 1235 
722 1 Y 1 B CYS 1236 ? C CYS 1236 
723 1 Y 1 B MET 1237 ? C MET 1237 
724 1 Y 1 B THR 1238 ? C THR 1238 
725 1 Y 1 B SER 1239 ? C SER 1239 
726 1 Y 1 B CYS 1240 ? C CYS 1240 
727 1 Y 1 B CYS 1241 ? C CYS 1241 
728 1 Y 1 B SER 1242 ? C SER 1242 
729 1 Y 1 B CYS 1243 ? C CYS 1243 
730 1 Y 1 B LEU 1244 ? C LEU 1244 
731 1 Y 1 B LYS 1245 ? C LYS 1245 
732 1 Y 1 B GLY 1246 ? C GLY 1246 
733 1 Y 1 B CYS 1247 ? C CYS 1247 
734 1 Y 1 B CYS 1248 ? C CYS 1248 
735 1 Y 1 B SER 1249 ? C SER 1249 
736 1 Y 1 B CYS 1250 ? C CYS 1250 
737 1 Y 1 B GLY 1251 ? C GLY 1251 
738 1 Y 1 B SER 1252 ? C SER 1252 
739 1 Y 1 B CYS 1253 ? C CYS 1253 
740 1 Y 1 B CYS 1254 ? C CYS 1254 
741 1 Y 1 B LYS 1255 ? C LYS 1255 
742 1 Y 1 B PHE 1256 ? C PHE 1256 
743 1 Y 1 B ASP 1257 ? C ASP 1257 
744 1 Y 1 B GLU 1258 ? C GLU 1258 
745 1 Y 1 B ASP 1259 ? C ASP 1259 
746 1 Y 1 B ASP 1260 ? C ASP 1260 
747 1 Y 1 B SER 1261 ? C SER 1261 
748 1 Y 1 B GLU 1262 ? C GLU 1262 
749 1 Y 1 B PRO 1263 ? C PRO 1263 
750 1 Y 1 B VAL 1264 ? C VAL 1264 
751 1 Y 1 B LEU 1265 ? C LEU 1265 
752 1 Y 1 B LYS 1266 ? C LYS 1266 
753 1 Y 1 B GLY 1267 ? C GLY 1267 
754 1 Y 1 B VAL 1268 ? C VAL 1268 
755 1 Y 1 B LYS 1269 ? C LYS 1269 
756 1 Y 1 B LEU 1270 ? C LEU 1270 
757 1 Y 1 B HIS 1271 ? C HIS 1271 
758 1 Y 1 B TYR 1272 ? C TYR 1272 
759 1 Y 1 B THR 1273 ? C THR 1273 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
FUC C1   C N R 88  
FUC C2   C N S 89  
FUC C3   C N R 90  
FUC C4   C N S 91  
FUC C5   C N S 92  
FUC C6   C N N 93  
FUC O1   O N N 94  
FUC O2   O N N 95  
FUC O3   O N N 96  
FUC O4   O N N 97  
FUC O5   O N N 98  
FUC H1   H N N 99  
FUC H2   H N N 100 
FUC H3   H N N 101 
FUC H4   H N N 102 
FUC H5   H N N 103 
FUC H61  H N N 104 
FUC H62  H N N 105 
FUC H63  H N N 106 
FUC HO1  H N N 107 
FUC HO2  H N N 108 
FUC HO3  H N N 109 
FUC HO4  H N N 110 
GLN N    N N N 111 
GLN CA   C N S 112 
GLN C    C N N 113 
GLN O    O N N 114 
GLN CB   C N N 115 
GLN CG   C N N 116 
GLN CD   C N N 117 
GLN OE1  O N N 118 
GLN NE2  N N N 119 
GLN OXT  O N N 120 
GLN H    H N N 121 
GLN H2   H N N 122 
GLN HA   H N N 123 
GLN HB2  H N N 124 
GLN HB3  H N N 125 
GLN HG2  H N N 126 
GLN HG3  H N N 127 
GLN HE21 H N N 128 
GLN HE22 H N N 129 
GLN HXT  H N N 130 
GLU N    N N N 131 
GLU CA   C N S 132 
GLU C    C N N 133 
GLU O    O N N 134 
GLU CB   C N N 135 
GLU CG   C N N 136 
GLU CD   C N N 137 
GLU OE1  O N N 138 
GLU OE2  O N N 139 
GLU OXT  O N N 140 
GLU H    H N N 141 
GLU H2   H N N 142 
GLU HA   H N N 143 
GLU HB2  H N N 144 
GLU HB3  H N N 145 
GLU HG2  H N N 146 
GLU HG3  H N N 147 
GLU HE2  H N N 148 
GLU HXT  H N N 149 
GLY N    N N N 150 
GLY CA   C N N 151 
GLY C    C N N 152 
GLY O    O N N 153 
GLY OXT  O N N 154 
GLY H    H N N 155 
GLY H2   H N N 156 
GLY HA2  H N N 157 
GLY HA3  H N N 158 
GLY HXT  H N N 159 
HIS N    N N N 160 
HIS CA   C N S 161 
HIS C    C N N 162 
HIS O    O N N 163 
HIS CB   C N N 164 
HIS CG   C Y N 165 
HIS ND1  N Y N 166 
HIS CD2  C Y N 167 
HIS CE1  C Y N 168 
HIS NE2  N Y N 169 
HIS OXT  O N N 170 
HIS H    H N N 171 
HIS H2   H N N 172 
HIS HA   H N N 173 
HIS HB2  H N N 174 
HIS HB3  H N N 175 
HIS HD1  H N N 176 
HIS HD2  H N N 177 
HIS HE1  H N N 178 
HIS HE2  H N N 179 
HIS HXT  H N N 180 
ILE N    N N N 181 
ILE CA   C N S 182 
ILE C    C N N 183 
ILE O    O N N 184 
ILE CB   C N S 185 
ILE CG1  C N N 186 
ILE CG2  C N N 187 
ILE CD1  C N N 188 
ILE OXT  O N N 189 
ILE H    H N N 190 
ILE H2   H N N 191 
ILE HA   H N N 192 
ILE HB   H N N 193 
ILE HG12 H N N 194 
ILE HG13 H N N 195 
ILE HG21 H N N 196 
ILE HG22 H N N 197 
ILE HG23 H N N 198 
ILE HD11 H N N 199 
ILE HD12 H N N 200 
ILE HD13 H N N 201 
ILE HXT  H N N 202 
LEU N    N N N 203 
LEU CA   C N S 204 
LEU C    C N N 205 
LEU O    O N N 206 
LEU CB   C N N 207 
LEU CG   C N N 208 
LEU CD1  C N N 209 
LEU CD2  C N N 210 
LEU OXT  O N N 211 
LEU H    H N N 212 
LEU H2   H N N 213 
LEU HA   H N N 214 
LEU HB2  H N N 215 
LEU HB3  H N N 216 
LEU HG   H N N 217 
LEU HD11 H N N 218 
LEU HD12 H N N 219 
LEU HD13 H N N 220 
LEU HD21 H N N 221 
LEU HD22 H N N 222 
LEU HD23 H N N 223 
LEU HXT  H N N 224 
LYS N    N N N 225 
LYS CA   C N S 226 
LYS C    C N N 227 
LYS O    O N N 228 
LYS CB   C N N 229 
LYS CG   C N N 230 
LYS CD   C N N 231 
LYS CE   C N N 232 
LYS NZ   N N N 233 
LYS OXT  O N N 234 
LYS H    H N N 235 
LYS H2   H N N 236 
LYS HA   H N N 237 
LYS HB2  H N N 238 
LYS HB3  H N N 239 
LYS HG2  H N N 240 
LYS HG3  H N N 241 
LYS HD2  H N N 242 
LYS HD3  H N N 243 
LYS HE2  H N N 244 
LYS HE3  H N N 245 
LYS HZ1  H N N 246 
LYS HZ2  H N N 247 
LYS HZ3  H N N 248 
LYS HXT  H N N 249 
MET N    N N N 250 
MET CA   C N S 251 
MET C    C N N 252 
MET O    O N N 253 
MET CB   C N N 254 
MET CG   C N N 255 
MET SD   S N N 256 
MET CE   C N N 257 
MET OXT  O N N 258 
MET H    H N N 259 
MET H2   H N N 260 
MET HA   H N N 261 
MET HB2  H N N 262 
MET HB3  H N N 263 
MET HG2  H N N 264 
MET HG3  H N N 265 
MET HE1  H N N 266 
MET HE2  H N N 267 
MET HE3  H N N 268 
MET HXT  H N N 269 
NAG C1   C N R 270 
NAG C2   C N R 271 
NAG C3   C N R 272 
NAG C4   C N S 273 
NAG C5   C N R 274 
NAG C6   C N N 275 
NAG C7   C N N 276 
NAG C8   C N N 277 
NAG N2   N N N 278 
NAG O1   O N N 279 
NAG O3   O N N 280 
NAG O4   O N N 281 
NAG O5   O N N 282 
NAG O6   O N N 283 
NAG O7   O N N 284 
NAG H1   H N N 285 
NAG H2   H N N 286 
NAG H3   H N N 287 
NAG H4   H N N 288 
NAG H5   H N N 289 
NAG H61  H N N 290 
NAG H62  H N N 291 
NAG H81  H N N 292 
NAG H82  H N N 293 
NAG H83  H N N 294 
NAG HN2  H N N 295 
NAG HO1  H N N 296 
NAG HO3  H N N 297 
NAG HO4  H N N 298 
NAG HO6  H N N 299 
PHE N    N N N 300 
PHE CA   C N S 301 
PHE C    C N N 302 
PHE O    O N N 303 
PHE CB   C N N 304 
PHE CG   C Y N 305 
PHE CD1  C Y N 306 
PHE CD2  C Y N 307 
PHE CE1  C Y N 308 
PHE CE2  C Y N 309 
PHE CZ   C Y N 310 
PHE OXT  O N N 311 
PHE H    H N N 312 
PHE H2   H N N 313 
PHE HA   H N N 314 
PHE HB2  H N N 315 
PHE HB3  H N N 316 
PHE HD1  H N N 317 
PHE HD2  H N N 318 
PHE HE1  H N N 319 
PHE HE2  H N N 320 
PHE HZ   H N N 321 
PHE HXT  H N N 322 
PRO N    N N N 323 
PRO CA   C N S 324 
PRO C    C N N 325 
PRO O    O N N 326 
PRO CB   C N N 327 
PRO CG   C N N 328 
PRO CD   C N N 329 
PRO OXT  O N N 330 
PRO H    H N N 331 
PRO HA   H N N 332 
PRO HB2  H N N 333 
PRO HB3  H N N 334 
PRO HG2  H N N 335 
PRO HG3  H N N 336 
PRO HD2  H N N 337 
PRO HD3  H N N 338 
PRO HXT  H N N 339 
SER N    N N N 340 
SER CA   C N S 341 
SER C    C N N 342 
SER O    O N N 343 
SER CB   C N N 344 
SER OG   O N N 345 
SER OXT  O N N 346 
SER H    H N N 347 
SER H2   H N N 348 
SER HA   H N N 349 
SER HB2  H N N 350 
SER HB3  H N N 351 
SER HG   H N N 352 
SER HXT  H N N 353 
THR N    N N N 354 
THR CA   C N S 355 
THR C    C N N 356 
THR O    O N N 357 
THR CB   C N R 358 
THR OG1  O N N 359 
THR CG2  C N N 360 
THR OXT  O N N 361 
THR H    H N N 362 
THR H2   H N N 363 
THR HA   H N N 364 
THR HB   H N N 365 
THR HG1  H N N 366 
THR HG21 H N N 367 
THR HG22 H N N 368 
THR HG23 H N N 369 
THR HXT  H N N 370 
TRP N    N N N 371 
TRP CA   C N S 372 
TRP C    C N N 373 
TRP O    O N N 374 
TRP CB   C N N 375 
TRP CG   C Y N 376 
TRP CD1  C Y N 377 
TRP CD2  C Y N 378 
TRP NE1  N Y N 379 
TRP CE2  C Y N 380 
TRP CE3  C Y N 381 
TRP CZ2  C Y N 382 
TRP CZ3  C Y N 383 
TRP CH2  C Y N 384 
TRP OXT  O N N 385 
TRP H    H N N 386 
TRP H2   H N N 387 
TRP HA   H N N 388 
TRP HB2  H N N 389 
TRP HB3  H N N 390 
TRP HD1  H N N 391 
TRP HE1  H N N 392 
TRP HE3  H N N 393 
TRP HZ2  H N N 394 
TRP HZ3  H N N 395 
TRP HH2  H N N 396 
TRP HXT  H N N 397 
TYR N    N N N 398 
TYR CA   C N S 399 
TYR C    C N N 400 
TYR O    O N N 401 
TYR CB   C N N 402 
TYR CG   C Y N 403 
TYR CD1  C Y N 404 
TYR CD2  C Y N 405 
TYR CE1  C Y N 406 
TYR CE2  C Y N 407 
TYR CZ   C Y N 408 
TYR OH   O N N 409 
TYR OXT  O N N 410 
TYR H    H N N 411 
TYR H2   H N N 412 
TYR HA   H N N 413 
TYR HB2  H N N 414 
TYR HB3  H N N 415 
TYR HD1  H N N 416 
TYR HD2  H N N 417 
TYR HE1  H N N 418 
TYR HE2  H N N 419 
TYR HH   H N N 420 
TYR HXT  H N N 421 
VAL N    N N N 422 
VAL CA   C N S 423 
VAL C    C N N 424 
VAL O    O N N 425 
VAL CB   C N N 426 
VAL CG1  C N N 427 
VAL CG2  C N N 428 
VAL OXT  O N N 429 
VAL H    H N N 430 
VAL H2   H N N 431 
VAL HA   H N N 432 
VAL HB   H N N 433 
VAL HG11 H N N 434 
VAL HG12 H N N 435 
VAL HG13 H N N 436 
VAL HG21 H N N 437 
VAL HG22 H N N 438 
VAL HG23 H N N 439 
VAL HXT  H N N 440 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
FUC C1  C2   sing N N 83  
FUC C1  O1   sing N N 84  
FUC C1  O5   sing N N 85  
FUC C1  H1   sing N N 86  
FUC C2  C3   sing N N 87  
FUC C2  O2   sing N N 88  
FUC C2  H2   sing N N 89  
FUC C3  C4   sing N N 90  
FUC C3  O3   sing N N 91  
FUC C3  H3   sing N N 92  
FUC C4  C5   sing N N 93  
FUC C4  O4   sing N N 94  
FUC C4  H4   sing N N 95  
FUC C5  C6   sing N N 96  
FUC C5  O5   sing N N 97  
FUC C5  H5   sing N N 98  
FUC C6  H61  sing N N 99  
FUC C6  H62  sing N N 100 
FUC C6  H63  sing N N 101 
FUC O1  HO1  sing N N 102 
FUC O2  HO2  sing N N 103 
FUC O3  HO3  sing N N 104 
FUC O4  HO4  sing N N 105 
GLN N   CA   sing N N 106 
GLN N   H    sing N N 107 
GLN N   H2   sing N N 108 
GLN CA  C    sing N N 109 
GLN CA  CB   sing N N 110 
GLN CA  HA   sing N N 111 
GLN C   O    doub N N 112 
GLN C   OXT  sing N N 113 
GLN CB  CG   sing N N 114 
GLN CB  HB2  sing N N 115 
GLN CB  HB3  sing N N 116 
GLN CG  CD   sing N N 117 
GLN CG  HG2  sing N N 118 
GLN CG  HG3  sing N N 119 
GLN CD  OE1  doub N N 120 
GLN CD  NE2  sing N N 121 
GLN NE2 HE21 sing N N 122 
GLN NE2 HE22 sing N N 123 
GLN OXT HXT  sing N N 124 
GLU N   CA   sing N N 125 
GLU N   H    sing N N 126 
GLU N   H2   sing N N 127 
GLU CA  C    sing N N 128 
GLU CA  CB   sing N N 129 
GLU CA  HA   sing N N 130 
GLU C   O    doub N N 131 
GLU C   OXT  sing N N 132 
GLU CB  CG   sing N N 133 
GLU CB  HB2  sing N N 134 
GLU CB  HB3  sing N N 135 
GLU CG  CD   sing N N 136 
GLU CG  HG2  sing N N 137 
GLU CG  HG3  sing N N 138 
GLU CD  OE1  doub N N 139 
GLU CD  OE2  sing N N 140 
GLU OE2 HE2  sing N N 141 
GLU OXT HXT  sing N N 142 
GLY N   CA   sing N N 143 
GLY N   H    sing N N 144 
GLY N   H2   sing N N 145 
GLY CA  C    sing N N 146 
GLY CA  HA2  sing N N 147 
GLY CA  HA3  sing N N 148 
GLY C   O    doub N N 149 
GLY C   OXT  sing N N 150 
GLY OXT HXT  sing N N 151 
HIS N   CA   sing N N 152 
HIS N   H    sing N N 153 
HIS N   H2   sing N N 154 
HIS CA  C    sing N N 155 
HIS CA  CB   sing N N 156 
HIS CA  HA   sing N N 157 
HIS C   O    doub N N 158 
HIS C   OXT  sing N N 159 
HIS CB  CG   sing N N 160 
HIS CB  HB2  sing N N 161 
HIS CB  HB3  sing N N 162 
HIS CG  ND1  sing Y N 163 
HIS CG  CD2  doub Y N 164 
HIS ND1 CE1  doub Y N 165 
HIS ND1 HD1  sing N N 166 
HIS CD2 NE2  sing Y N 167 
HIS CD2 HD2  sing N N 168 
HIS CE1 NE2  sing Y N 169 
HIS CE1 HE1  sing N N 170 
HIS NE2 HE2  sing N N 171 
HIS OXT HXT  sing N N 172 
ILE N   CA   sing N N 173 
ILE N   H    sing N N 174 
ILE N   H2   sing N N 175 
ILE CA  C    sing N N 176 
ILE CA  CB   sing N N 177 
ILE CA  HA   sing N N 178 
ILE C   O    doub N N 179 
ILE C   OXT  sing N N 180 
ILE CB  CG1  sing N N 181 
ILE CB  CG2  sing N N 182 
ILE CB  HB   sing N N 183 
ILE CG1 CD1  sing N N 184 
ILE CG1 HG12 sing N N 185 
ILE CG1 HG13 sing N N 186 
ILE CG2 HG21 sing N N 187 
ILE CG2 HG22 sing N N 188 
ILE CG2 HG23 sing N N 189 
ILE CD1 HD11 sing N N 190 
ILE CD1 HD12 sing N N 191 
ILE CD1 HD13 sing N N 192 
ILE OXT HXT  sing N N 193 
LEU N   CA   sing N N 194 
LEU N   H    sing N N 195 
LEU N   H2   sing N N 196 
LEU CA  C    sing N N 197 
LEU CA  CB   sing N N 198 
LEU CA  HA   sing N N 199 
LEU C   O    doub N N 200 
LEU C   OXT  sing N N 201 
LEU CB  CG   sing N N 202 
LEU CB  HB2  sing N N 203 
LEU CB  HB3  sing N N 204 
LEU CG  CD1  sing N N 205 
LEU CG  CD2  sing N N 206 
LEU CG  HG   sing N N 207 
LEU CD1 HD11 sing N N 208 
LEU CD1 HD12 sing N N 209 
LEU CD1 HD13 sing N N 210 
LEU CD2 HD21 sing N N 211 
LEU CD2 HD22 sing N N 212 
LEU CD2 HD23 sing N N 213 
LEU OXT HXT  sing N N 214 
LYS N   CA   sing N N 215 
LYS N   H    sing N N 216 
LYS N   H2   sing N N 217 
LYS CA  C    sing N N 218 
LYS CA  CB   sing N N 219 
LYS CA  HA   sing N N 220 
LYS C   O    doub N N 221 
LYS C   OXT  sing N N 222 
LYS CB  CG   sing N N 223 
LYS CB  HB2  sing N N 224 
LYS CB  HB3  sing N N 225 
LYS CG  CD   sing N N 226 
LYS CG  HG2  sing N N 227 
LYS CG  HG3  sing N N 228 
LYS CD  CE   sing N N 229 
LYS CD  HD2  sing N N 230 
LYS CD  HD3  sing N N 231 
LYS CE  NZ   sing N N 232 
LYS CE  HE2  sing N N 233 
LYS CE  HE3  sing N N 234 
LYS NZ  HZ1  sing N N 235 
LYS NZ  HZ2  sing N N 236 
LYS NZ  HZ3  sing N N 237 
LYS OXT HXT  sing N N 238 
MET N   CA   sing N N 239 
MET N   H    sing N N 240 
MET N   H2   sing N N 241 
MET CA  C    sing N N 242 
MET CA  CB   sing N N 243 
MET CA  HA   sing N N 244 
MET C   O    doub N N 245 
MET C   OXT  sing N N 246 
MET CB  CG   sing N N 247 
MET CB  HB2  sing N N 248 
MET CB  HB3  sing N N 249 
MET CG  SD   sing N N 250 
MET CG  HG2  sing N N 251 
MET CG  HG3  sing N N 252 
MET SD  CE   sing N N 253 
MET CE  HE1  sing N N 254 
MET CE  HE2  sing N N 255 
MET CE  HE3  sing N N 256 
MET OXT HXT  sing N N 257 
NAG C1  C2   sing N N 258 
NAG C1  O1   sing N N 259 
NAG C1  O5   sing N N 260 
NAG C1  H1   sing N N 261 
NAG C2  C3   sing N N 262 
NAG C2  N2   sing N N 263 
NAG C2  H2   sing N N 264 
NAG C3  C4   sing N N 265 
NAG C3  O3   sing N N 266 
NAG C3  H3   sing N N 267 
NAG C4  C5   sing N N 268 
NAG C4  O4   sing N N 269 
NAG C4  H4   sing N N 270 
NAG C5  C6   sing N N 271 
NAG C5  O5   sing N N 272 
NAG C5  H5   sing N N 273 
NAG C6  O6   sing N N 274 
NAG C6  H61  sing N N 275 
NAG C6  H62  sing N N 276 
NAG C7  C8   sing N N 277 
NAG C7  N2   sing N N 278 
NAG C7  O7   doub N N 279 
NAG C8  H81  sing N N 280 
NAG C8  H82  sing N N 281 
NAG C8  H83  sing N N 282 
NAG N2  HN2  sing N N 283 
NAG O1  HO1  sing N N 284 
NAG O3  HO3  sing N N 285 
NAG O4  HO4  sing N N 286 
NAG O6  HO6  sing N N 287 
PHE N   CA   sing N N 288 
PHE N   H    sing N N 289 
PHE N   H2   sing N N 290 
PHE CA  C    sing N N 291 
PHE CA  CB   sing N N 292 
PHE CA  HA   sing N N 293 
PHE C   O    doub N N 294 
PHE C   OXT  sing N N 295 
PHE CB  CG   sing N N 296 
PHE CB  HB2  sing N N 297 
PHE CB  HB3  sing N N 298 
PHE CG  CD1  doub Y N 299 
PHE CG  CD2  sing Y N 300 
PHE CD1 CE1  sing Y N 301 
PHE CD1 HD1  sing N N 302 
PHE CD2 CE2  doub Y N 303 
PHE CD2 HD2  sing N N 304 
PHE CE1 CZ   doub Y N 305 
PHE CE1 HE1  sing N N 306 
PHE CE2 CZ   sing Y N 307 
PHE CE2 HE2  sing N N 308 
PHE CZ  HZ   sing N N 309 
PHE OXT HXT  sing N N 310 
PRO N   CA   sing N N 311 
PRO N   CD   sing N N 312 
PRO N   H    sing N N 313 
PRO CA  C    sing N N 314 
PRO CA  CB   sing N N 315 
PRO CA  HA   sing N N 316 
PRO C   O    doub N N 317 
PRO C   OXT  sing N N 318 
PRO CB  CG   sing N N 319 
PRO CB  HB2  sing N N 320 
PRO CB  HB3  sing N N 321 
PRO CG  CD   sing N N 322 
PRO CG  HG2  sing N N 323 
PRO CG  HG3  sing N N 324 
PRO CD  HD2  sing N N 325 
PRO CD  HD3  sing N N 326 
PRO OXT HXT  sing N N 327 
SER N   CA   sing N N 328 
SER N   H    sing N N 329 
SER N   H2   sing N N 330 
SER CA  C    sing N N 331 
SER CA  CB   sing N N 332 
SER CA  HA   sing N N 333 
SER C   O    doub N N 334 
SER C   OXT  sing N N 335 
SER CB  OG   sing N N 336 
SER CB  HB2  sing N N 337 
SER CB  HB3  sing N N 338 
SER OG  HG   sing N N 339 
SER OXT HXT  sing N N 340 
THR N   CA   sing N N 341 
THR N   H    sing N N 342 
THR N   H2   sing N N 343 
THR CA  C    sing N N 344 
THR CA  CB   sing N N 345 
THR CA  HA   sing N N 346 
THR C   O    doub N N 347 
THR C   OXT  sing N N 348 
THR CB  OG1  sing N N 349 
THR CB  CG2  sing N N 350 
THR CB  HB   sing N N 351 
THR OG1 HG1  sing N N 352 
THR CG2 HG21 sing N N 353 
THR CG2 HG22 sing N N 354 
THR CG2 HG23 sing N N 355 
THR OXT HXT  sing N N 356 
TRP N   CA   sing N N 357 
TRP N   H    sing N N 358 
TRP N   H2   sing N N 359 
TRP CA  C    sing N N 360 
TRP CA  CB   sing N N 361 
TRP CA  HA   sing N N 362 
TRP C   O    doub N N 363 
TRP C   OXT  sing N N 364 
TRP CB  CG   sing N N 365 
TRP CB  HB2  sing N N 366 
TRP CB  HB3  sing N N 367 
TRP CG  CD1  doub Y N 368 
TRP CG  CD2  sing Y N 369 
TRP CD1 NE1  sing Y N 370 
TRP CD1 HD1  sing N N 371 
TRP CD2 CE2  doub Y N 372 
TRP CD2 CE3  sing Y N 373 
TRP NE1 CE2  sing Y N 374 
TRP NE1 HE1  sing N N 375 
TRP CE2 CZ2  sing Y N 376 
TRP CE3 CZ3  doub Y N 377 
TRP CE3 HE3  sing N N 378 
TRP CZ2 CH2  doub Y N 379 
TRP CZ2 HZ2  sing N N 380 
TRP CZ3 CH2  sing Y N 381 
TRP CZ3 HZ3  sing N N 382 
TRP CH2 HH2  sing N N 383 
TRP OXT HXT  sing N N 384 
TYR N   CA   sing N N 385 
TYR N   H    sing N N 386 
TYR N   H2   sing N N 387 
TYR CA  C    sing N N 388 
TYR CA  CB   sing N N 389 
TYR CA  HA   sing N N 390 
TYR C   O    doub N N 391 
TYR C   OXT  sing N N 392 
TYR CB  CG   sing N N 393 
TYR CB  HB2  sing N N 394 
TYR CB  HB3  sing N N 395 
TYR CG  CD1  doub Y N 396 
TYR CG  CD2  sing Y N 397 
TYR CD1 CE1  sing Y N 398 
TYR CD1 HD1  sing N N 399 
TYR CD2 CE2  doub Y N 400 
TYR CD2 HD2  sing N N 401 
TYR CE1 CZ   doub Y N 402 
TYR CE1 HE1  sing N N 403 
TYR CE2 CZ   sing Y N 404 
TYR CE2 HE2  sing N N 405 
TYR CZ  OH   sing N N 406 
TYR OH  HH   sing N N 407 
TYR OXT HXT  sing N N 408 
VAL N   CA   sing N N 409 
VAL N   H    sing N N 410 
VAL N   H2   sing N N 411 
VAL CA  C    sing N N 412 
VAL CA  CB   sing N N 413 
VAL CA  HA   sing N N 414 
VAL C   O    doub N N 415 
VAL C   OXT  sing N N 416 
VAL CB  CG1  sing N N 417 
VAL CB  CG2  sing N N 418 
VAL CB  HB   sing N N 419 
VAL CG1 HG11 sing N N 420 
VAL CG1 HG12 sing N N 421 
VAL CG1 HG13 sing N N 422 
VAL CG2 HG21 sing N N 423 
VAL CG2 HG22 sing N N 424 
VAL CG2 HG23 sing N N 425 
VAL OXT HXT  sing N N 426 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-22 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CRC 
_em_admin.last_update        2024-12-25 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              'Cryo-EM structure of SARS-CoV-2 Spike Proteins on intact virions: B.1 variant 3 closed RBDs' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          2697049 
_em_entity_assembly_naturalsource.organism             'Severe acute respiratory syndrome coronavirus 2' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               B.1 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              '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                     5598 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   908151 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?               ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?               ? 
MASKING                    ? 3  ? ? ? ?               ? 
'CTF CORRECTION'           ? 4  1 ? ? ?               ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?               ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?               ? 
'MODEL FITTING'            ? 7  ? 1 ? 'UCSF ChimeraX' ? 
'MODEL FITTING'            ? 8  ? 1 ? ISOLDE          ? 
OTHER                      ? 9  ? ? ? ?               ? 
'MODEL REFINEMENT'         ? 10 ? 1 ? PHENIX          ? 
'INITIAL EULER ASSIGNMENT' ? 11 1 ? ? ?               ? 
'FINAL EULER ASSIGNMENT'   ? 12 1 ? ? ?               ? 
CLASSIFICATION             ? 13 1 ? ? ?               ? 
RECONSTRUCTION             ? 14 1 ? ? RELION          4 
# 
_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 
# 
_em_virus_natural_host.entity_assembly_id   1 
_em_virus_natural_host.id                   1 
_em_virus_natural_host.ncbi_tax_id          9606 
_em_virus_natural_host.organism             'Homo sapiens' 
_em_virus_natural_host.strain               ? 
# 
_em_volume_selection.details                 ? 
_em_volume_selection.id                      1 
_em_volume_selection.image_processing_id     1 
_em_volume_selection.method                  ? 
_em_volume_selection.num_tomograms           42 
_em_volume_selection.num_volumes_extracted   400000 
_em_volume_selection.reference_model         ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Medical Research Council (MRC, United Kingdom)' 'United Kingdom' MC_UP_1201/16                   1 
'European Research Council (ERC)'                'European Union' 'ERC-CoG-648432 MEMBRANEFUSION' 2 
'Max Planck Society'                             Germany          ?                               3 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
3 NAG 1 n 
3 NAG 2 n 
3 FUC 3 n 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
1 'experimental model' PDB 7KRQ 
2 'experimental model' PDB 6ZGE 
3 'experimental model' PDB 6M0J 
# 
_atom_sites.entry_id                    9CRC 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . ALA A  1 27   ? 149.292 191.780 175.029 1.00 82.56  ? 27   ALA A N   1 
ATOM   2     C CA  . ALA A  1 27   ? 149.755 191.536 173.667 1.00 94.80  ? 27   ALA A CA  1 
ATOM   3     C C   . ALA A  1 27   ? 149.631 190.057 173.304 1.00 98.61  ? 27   ALA A C   1 
ATOM   4     O O   . ALA A  1 27   ? 149.634 189.195 174.182 1.00 101.88 ? 27   ALA A O   1 
ATOM   5     C CB  . ALA A  1 27   ? 151.190 192.008 173.504 1.00 96.70  ? 27   ALA A CB  1 
ATOM   6     N N   . TYR A  1 28   ? 149.519 189.771 172.006 1.00 97.86  ? 28   TYR A N   1 
ATOM   7     C CA  . TYR A  1 28   ? 149.370 188.407 171.515 1.00 95.30  ? 28   TYR A CA  1 
ATOM   8     C C   . TYR A  1 28   ? 150.224 188.194 170.270 1.00 95.11  ? 28   TYR A C   1 
ATOM   9     O O   . TYR A  1 28   ? 150.568 189.138 169.554 1.00 97.20  ? 28   TYR A O   1 
ATOM   10    C CB  . TYR A  1 28   ? 147.905 188.079 171.194 1.00 91.97  ? 28   TYR A CB  1 
ATOM   11    C CG  . TYR A  1 28   ? 146.965 188.089 172.380 1.00 96.77  ? 28   TYR A CG  1 
ATOM   12    C CD1 . TYR A  1 28   ? 146.363 189.263 172.812 1.00 98.14  ? 28   TYR A CD1 1 
ATOM   13    C CD2 . TYR A  1 28   ? 146.641 186.910 173.037 1.00 99.47  ? 28   TYR A CD2 1 
ATOM   14    C CE1 . TYR A  1 28   ? 145.520 189.272 173.909 1.00 102.11 ? 28   TYR A CE1 1 
ATOM   15    C CE2 . TYR A  1 28   ? 145.772 186.903 174.110 1.00 103.70 ? 28   TYR A CE2 1 
ATOM   16    C CZ  . TYR A  1 28   ? 145.221 188.086 174.549 1.00 105.69 ? 28   TYR A CZ  1 
ATOM   17    O OH  . TYR A  1 28   ? 144.330 188.073 175.597 1.00 108.61 ? 28   TYR A OH  1 
ATOM   18    N N   . THR A  1 29   ? 150.563 186.927 170.025 1.00 92.19  ? 29   THR A N   1 
ATOM   19    C CA  . THR A  1 29   ? 151.291 186.510 168.833 1.00 92.13  ? 29   THR A CA  1 
ATOM   20    C C   . THR A  1 29   ? 150.888 185.074 168.507 1.00 94.24  ? 29   THR A C   1 
ATOM   21    O O   . THR A  1 29   ? 150.155 184.432 169.262 1.00 94.44  ? 29   THR A O   1 
ATOM   22    C CB  . THR A  1 29   ? 152.809 186.669 169.008 1.00 99.01  ? 29   THR A CB  1 
ATOM   23    O OG1 . THR A  1 29   ? 153.462 186.497 167.744 1.00 100.29 ? 29   THR A OG1 1 
ATOM   24    C CG2 . THR A  1 29   ? 153.358 185.667 170.001 1.00 100.33 ? 29   THR A CG2 1 
ATOM   25    N N   . ASN A  1 30   ? 151.341 184.583 167.354 1.00 93.61  ? 30   ASN A N   1 
ATOM   26    C CA  . ASN A  1 30   ? 150.857 183.328 166.786 1.00 92.88  ? 30   ASN A CA  1 
ATOM   27    C C   . ASN A  1 30   ? 151.954 182.263 166.814 1.00 95.60  ? 30   ASN A C   1 
ATOM   28    O O   . ASN A  1 30   ? 153.070 182.506 166.345 1.00 96.94  ? 30   ASN A O   1 
ATOM   29    C CB  . ASN A  1 30   ? 150.367 183.578 165.355 1.00 95.78  ? 30   ASN A CB  1 
ATOM   30    C CG  . ASN A  1 30   ? 149.619 182.405 164.774 1.00 94.61  ? 30   ASN A CG  1 
ATOM   31    O OD1 . ASN A  1 30   ? 149.554 181.341 165.375 1.00 93.00  ? 30   ASN A OD1 1 
ATOM   32    N ND2 . ASN A  1 30   ? 149.032 182.600 163.599 1.00 92.68  ? 30   ASN A ND2 1 
ATOM   33    N N   . SER A  1 31   ? 151.633 181.084 167.365 1.00 92.51  ? 31   SER A N   1 
ATOM   34    C CA  . SER A  1 31   ? 152.579 179.970 167.531 1.00 87.49  ? 31   SER A CA  1 
ATOM   35    C C   . SER A  1 31   ? 152.745 179.179 166.232 1.00 85.33  ? 31   SER A C   1 
ATOM   36    O O   . SER A  1 31   ? 152.084 178.165 166.005 1.00 85.33  ? 31   SER A O   1 
ATOM   37    C CB  . SER A  1 31   ? 152.128 179.059 168.667 1.00 84.42  ? 31   SER A CB  1 
ATOM   38    O OG  . SER A  1 31   ? 150.952 178.349 168.323 1.00 78.47  ? 31   SER A OG  1 
ATOM   39    N N   . PHE A  1 32   ? 153.650 179.645 165.372 1.00 85.29  ? 32   PHE A N   1 
ATOM   40    C CA  . PHE A  1 32   ? 153.920 179.040 164.064 1.00 87.26  ? 32   PHE A CA  1 
ATOM   41    C C   . PHE A  1 32   ? 154.600 177.669 164.163 1.00 89.29  ? 32   PHE A C   1 
ATOM   42    O O   . PHE A  1 32   ? 155.808 177.526 163.962 1.00 96.45  ? 32   PHE A O   1 
ATOM   43    C CB  . PHE A  1 32   ? 154.756 179.997 163.221 1.00 96.03  ? 32   PHE A CB  1 
ATOM   44    C CG  . PHE A  1 32   ? 154.158 181.371 163.091 1.00 99.42  ? 32   PHE A CG  1 
ATOM   45    C CD1 . PHE A  1 32   ? 153.012 181.575 162.339 1.00 101.51 ? 32   PHE A CD1 1 
ATOM   46    C CD2 . PHE A  1 32   ? 154.745 182.459 163.717 1.00 104.69 ? 32   PHE A CD2 1 
ATOM   47    C CE1 . PHE A  1 32   ? 152.461 182.837 162.217 1.00 103.91 ? 32   PHE A CE1 1 
ATOM   48    C CE2 . PHE A  1 32   ? 154.198 183.723 163.599 1.00 105.21 ? 32   PHE A CE2 1 
ATOM   49    C CZ  . PHE A  1 32   ? 153.055 183.913 162.848 1.00 106.93 ? 32   PHE A CZ  1 
ATOM   50    N N   . THR A  1 33   ? 153.809 176.641 164.489 1.00 82.01  ? 33   THR A N   1 
ATOM   51    C CA  . THR A  1 33   ? 154.242 175.245 164.624 1.00 78.62  ? 33   THR A CA  1 
ATOM   52    C C   . THR A  1 33   ? 155.242 174.995 165.755 1.00 82.71  ? 33   THR A C   1 
ATOM   53    O O   . THR A  1 33   ? 155.768 173.881 165.869 1.00 84.91  ? 33   THR A O   1 
ATOM   54    C CB  . THR A  1 33   ? 154.811 174.688 163.305 1.00 79.84  ? 33   THR A CB  1 
ATOM   55    O OG1 . THR A  1 33   ? 156.140 175.182 163.097 1.00 86.50  ? 33   THR A OG1 1 
ATOM   56    C CG2 . THR A  1 33   ? 153.928 175.061 162.120 1.00 81.65  ? 33   THR A CG2 1 
ATOM   57    N N   . ARG A  1 34   ? 155.532 175.990 166.585 1.00 84.70  ? 34   ARG A N   1 
ATOM   58    C CA  . ARG A  1 34   ? 156.404 175.802 167.739 1.00 80.27  ? 34   ARG A CA  1 
ATOM   59    C C   . ARG A  1 34   ? 155.742 174.930 168.810 1.00 75.28  ? 34   ARG A C   1 
ATOM   60    O O   . ARG A  1 34   ? 154.523 174.739 168.832 1.00 73.67  ? 34   ARG A O   1 
ATOM   61    C CB  . ARG A  1 34   ? 156.793 177.155 168.335 1.00 78.35  ? 34   ARG A CB  1 
ATOM   62    C CG  . ARG A  1 34   ? 157.698 177.991 167.441 1.00 86.03  ? 34   ARG A CG  1 
ATOM   63    C CD  . ARG A  1 34   ? 159.136 177.496 167.463 1.00 87.90  ? 34   ARG A CD  1 
ATOM   64    N NE  . ARG A  1 34   ? 159.858 177.886 166.257 1.00 100.16 ? 34   ARG A NE  1 
ATOM   65    C CZ  . ARG A  1 34   ? 161.175 177.828 166.116 1.00 105.56 ? 34   ARG A CZ  1 
ATOM   66    N NH1 . ARG A  1 34   ? 161.958 177.406 167.095 1.00 105.63 ? 34   ARG A NH1 1 
ATOM   67    N NH2 . ARG A  1 34   ? 161.721 178.204 164.963 1.00 108.91 ? 34   ARG A NH2 1 
ATOM   68    N N   . GLY A  1 35   ? 156.575 174.397 169.708 1.00 74.54  ? 35   GLY A N   1 
ATOM   69    C CA  . GLY A  1 35   ? 156.107 173.683 170.885 1.00 67.85  ? 35   GLY A CA  1 
ATOM   70    C C   . GLY A  1 35   ? 155.866 172.193 170.754 1.00 65.70  ? 35   GLY A C   1 
ATOM   71    O O   . GLY A  1 35   ? 155.244 171.609 171.650 1.00 66.35  ? 35   GLY A O   1 
ATOM   72    N N   . VAL A  1 36   ? 156.328 171.557 169.682 1.00 67.21  ? 36   VAL A N   1 
ATOM   73    C CA  . VAL A  1 36   ? 156.384 170.098 169.624 1.00 65.76  ? 36   VAL A CA  1 
ATOM   74    C C   . VAL A  1 36   ? 157.572 169.590 170.438 1.00 69.49  ? 36   VAL A C   1 
ATOM   75    O O   . VAL A  1 36   ? 158.613 170.248 170.540 1.00 72.38  ? 36   VAL A O   1 
ATOM   76    C CB  . VAL A  1 36   ? 156.447 169.628 168.155 1.00 63.66  ? 36   VAL A CB  1 
ATOM   77    C CG1 . VAL A  1 36   ? 156.665 168.126 168.056 1.00 60.18  ? 36   VAL A CG1 1 
ATOM   78    C CG2 . VAL A  1 36   ? 155.171 170.014 167.432 1.00 69.15  ? 36   VAL A CG2 1 
ATOM   79    N N   . TYR A  1 37   ? 157.413 168.403 171.026 1.00 66.65  ? 37   TYR A N   1 
ATOM   80    C CA  . TYR A  1 37   ? 158.434 167.794 171.869 1.00 59.76  ? 37   TYR A CA  1 
ATOM   81    C C   . TYR A  1 37   ? 158.372 166.280 171.708 1.00 63.18  ? 37   TYR A C   1 
ATOM   82    O O   . TYR A  1 37   ? 157.362 165.727 171.268 1.00 70.60  ? 37   TYR A O   1 
ATOM   83    C CB  . TYR A  1 37   ? 158.238 168.189 173.338 1.00 59.87  ? 37   TYR A CB  1 
ATOM   84    C CG  . TYR A  1 37   ? 156.915 167.728 173.911 1.00 51.00  ? 37   TYR A CG  1 
ATOM   85    C CD1 . TYR A  1 37   ? 156.787 166.479 174.504 1.00 55.62  ? 37   TYR A CD1 1 
ATOM   86    C CD2 . TYR A  1 37   ? 155.787 168.533 173.839 1.00 51.24  ? 37   TYR A CD2 1 
ATOM   87    C CE1 . TYR A  1 37   ? 155.580 166.052 175.018 1.00 59.47  ? 37   TYR A CE1 1 
ATOM   88    C CE2 . TYR A  1 37   ? 154.576 168.114 174.351 1.00 52.11  ? 37   TYR A CE2 1 
ATOM   89    C CZ  . TYR A  1 37   ? 154.478 166.873 174.939 1.00 54.59  ? 37   TYR A CZ  1 
ATOM   90    O OH  . TYR A  1 37   ? 153.273 166.452 175.451 1.00 57.75  ? 37   TYR A OH  1 
ATOM   91    N N   . TYR A  1 38   ? 159.474 165.610 172.064 1.00 60.80  ? 38   TYR A N   1 
ATOM   92    C CA  . TYR A  1 38   ? 159.530 164.150 172.026 1.00 55.33  ? 38   TYR A CA  1 
ATOM   93    C C   . TYR A  1 38   ? 158.541 163.549 173.021 1.00 58.57  ? 38   TYR A C   1 
ATOM   94    O O   . TYR A  1 38   ? 158.718 163.688 174.238 1.00 61.48  ? 38   TYR A O   1 
ATOM   95    C CB  . TYR A  1 38   ? 160.958 163.674 172.298 1.00 50.88  ? 38   TYR A CB  1 
ATOM   96    C CG  . TYR A  1 38   ? 161.908 164.031 171.176 1.00 50.21  ? 38   TYR A CG  1 
ATOM   97    C CD1 . TYR A  1 38   ? 162.504 165.284 171.123 1.00 57.23  ? 38   TYR A CD1 1 
ATOM   98    C CD2 . TYR A  1 38   ? 162.182 163.133 170.154 1.00 50.14  ? 38   TYR A CD2 1 
ATOM   99    C CE1 . TYR A  1 38   ? 163.370 165.621 170.103 1.00 60.25  ? 38   TYR A CE1 1 
ATOM   100   C CE2 . TYR A  1 38   ? 163.038 163.468 169.121 1.00 52.29  ? 38   TYR A CE2 1 
ATOM   101   C CZ  . TYR A  1 38   ? 163.630 164.712 169.104 1.00 56.13  ? 38   TYR A CZ  1 
ATOM   102   O OH  . TYR A  1 38   ? 164.474 165.062 168.077 1.00 66.29  ? 38   TYR A OH  1 
ATOM   103   N N   . PRO A  1 39   ? 157.493 162.869 172.541 1.00 58.12  ? 39   PRO A N   1 
ATOM   104   C CA  . PRO A  1 39   ? 156.453 162.369 173.457 1.00 62.25  ? 39   PRO A CA  1 
ATOM   105   C C   . PRO A  1 39   ? 156.898 161.244 174.379 1.00 68.61  ? 39   PRO A C   1 
ATOM   106   O O   . PRO A  1 39   ? 156.287 161.070 175.441 1.00 69.03  ? 39   PRO A O   1 
ATOM   107   C CB  . PRO A  1 39   ? 155.351 161.896 172.500 1.00 65.92  ? 39   PRO A CB  1 
ATOM   108   C CG  . PRO A  1 39   ? 156.097 161.485 171.275 1.00 66.23  ? 39   PRO A CG  1 
ATOM   109   C CD  . PRO A  1 39   ? 157.228 162.479 171.147 1.00 60.09  ? 39   PRO A CD  1 
ATOM   110   N N   . ASP A  1 40   ? 157.921 160.473 174.017 1.00 70.81  ? 40   ASP A N   1 
ATOM   111   C CA  . ASP A  1 40   ? 158.388 159.380 174.861 1.00 72.38  ? 40   ASP A CA  1 
ATOM   112   C C   . ASP A  1 40   ? 159.862 159.121 174.584 1.00 71.99  ? 40   ASP A C   1 
ATOM   113   O O   . ASP A  1 40   ? 160.415 159.569 173.577 1.00 70.77  ? 40   ASP A O   1 
ATOM   114   C CB  . ASP A  1 40   ? 157.541 158.108 174.676 1.00 72.56  ? 40   ASP A CB  1 
ATOM   115   C CG  . ASP A  1 40   ? 157.270 157.779 173.218 1.00 80.04  ? 40   ASP A CG  1 
ATOM   116   O OD1 . ASP A  1 40   ? 158.225 157.746 172.415 1.00 81.62  ? 40   ASP A OD1 1 
ATOM   117   O OD2 . ASP A  1 40   ? 156.092 157.534 172.879 1.00 81.18  ? 40   ASP A OD2 1 
ATOM   118   N N   . LYS A  1 41   ? 160.495 158.388 175.501 1.00 72.59  ? 41   LYS A N   1 
ATOM   119   C CA  . LYS A  1 41   ? 161.922 158.087 175.454 1.00 75.61  ? 41   LYS A CA  1 
ATOM   120   C C   . LYS A  1 41   ? 162.272 156.910 174.534 1.00 72.74  ? 41   LYS A C   1 
ATOM   121   O O   . LYS A  1 41   ? 163.336 156.303 174.703 1.00 74.16  ? 41   LYS A O   1 
ATOM   122   C CB  . LYS A  1 41   ? 162.454 157.861 176.873 1.00 76.59  ? 41   LYS A CB  1 
ATOM   123   C CG  . LYS A  1 41   ? 162.163 159.048 177.792 1.00 79.03  ? 41   LYS A CG  1 
ATOM   124   C CD  . LYS A  1 41   ? 162.910 158.987 179.114 1.00 80.51  ? 41   LYS A CD  1 
ATOM   125   C CE  . LYS A  1 41   ? 162.724 160.289 179.887 1.00 90.36  ? 41   LYS A CE  1 
ATOM   126   N NZ  . LYS A  1 41   ? 163.532 160.347 181.136 1.00 93.21  ? 41   LYS A NZ  1 
ATOM   127   N N   . VAL A  1 42   ? 161.401 156.569 173.587 1.00 67.93  ? 42   VAL A N   1 
ATOM   128   C CA  . VAL A  1 42   ? 161.631 155.489 172.631 1.00 59.99  ? 42   VAL A CA  1 
ATOM   129   C C   . VAL A  1 42   ? 162.212 156.081 171.353 1.00 63.28  ? 42   VAL A C   1 
ATOM   130   O O   . VAL A  1 42   ? 161.646 157.022 170.784 1.00 71.84  ? 42   VAL A O   1 
ATOM   131   C CB  . VAL A  1 42   ? 160.331 154.721 172.339 1.00 61.43  ? 42   VAL A CB  1 
ATOM   132   C CG1 . VAL A  1 42   ? 160.549 153.713 171.225 1.00 64.34  ? 42   VAL A CG1 1 
ATOM   133   C CG2 . VAL A  1 42   ? 159.832 154.028 173.595 1.00 59.82  ? 42   VAL A CG2 1 
ATOM   134   N N   . PHE A  1 43   ? 163.341 155.534 170.903 1.00 62.13  ? 43   PHE A N   1 
ATOM   135   C CA  . PHE A  1 43   ? 163.959 155.956 169.650 1.00 59.73  ? 43   PHE A CA  1 
ATOM   136   C C   . PHE A  1 43   ? 163.181 155.404 168.460 1.00 60.98  ? 43   PHE A C   1 
ATOM   137   O O   . PHE A  1 43   ? 162.807 154.227 168.441 1.00 69.60  ? 43   PHE A O   1 
ATOM   138   C CB  . PHE A  1 43   ? 165.418 155.489 169.613 1.00 54.59  ? 43   PHE A CB  1 
ATOM   139   C CG  . PHE A  1 43   ? 166.128 155.747 168.305 1.00 56.77  ? 43   PHE A CG  1 
ATOM   140   C CD1 . PHE A  1 43   ? 166.069 154.828 167.268 1.00 62.01  ? 43   PHE A CD1 1 
ATOM   141   C CD2 . PHE A  1 43   ? 166.882 156.895 168.128 1.00 59.29  ? 43   PHE A CD2 1 
ATOM   142   C CE1 . PHE A  1 43   ? 166.730 155.060 166.076 1.00 64.05  ? 43   PHE A CE1 1 
ATOM   143   C CE2 . PHE A  1 43   ? 167.547 157.130 166.937 1.00 61.69  ? 43   PHE A CE2 1 
ATOM   144   C CZ  . PHE A  1 43   ? 167.470 156.212 165.911 1.00 62.90  ? 43   PHE A CZ  1 
ATOM   145   N N   . ARG A  1 44   ? 162.937 156.263 167.470 1.00 54.63  ? 44   ARG A N   1 
ATOM   146   C CA  . ARG A  1 44   ? 162.250 155.908 166.235 1.00 55.25  ? 44   ARG A CA  1 
ATOM   147   C C   . ARG A  1 44   ? 162.939 156.654 165.101 1.00 59.00  ? 44   ARG A C   1 
ATOM   148   O O   . ARG A  1 44   ? 163.390 157.785 165.288 1.00 66.45  ? 44   ARG A O   1 
ATOM   149   C CB  . ARG A  1 44   ? 160.763 156.289 166.298 1.00 54.02  ? 44   ARG A CB  1 
ATOM   150   C CG  . ARG A  1 44   ? 160.029 155.741 167.518 1.00 53.44  ? 44   ARG A CG  1 
ATOM   151   C CD  . ARG A  1 44   ? 158.581 156.193 167.560 1.00 53.69  ? 44   ARG A CD  1 
ATOM   152   N NE  . ARG A  1 44   ? 158.056 156.184 168.921 1.00 54.96  ? 44   ARG A NE  1 
ATOM   153   C CZ  . ARG A  1 44   ? 157.385 155.182 169.472 1.00 57.91  ? 44   ARG A CZ  1 
ATOM   154   N NH1 . ARG A  1 44   ? 157.132 154.069 168.805 1.00 55.06  ? 44   ARG A NH1 1 
ATOM   155   N NH2 . ARG A  1 44   ? 156.957 155.301 170.725 1.00 61.19  ? 44   ARG A NH2 1 
ATOM   156   N N   . SER A  1 45   ? 163.022 156.036 163.922 1.00 56.10  ? 45   SER A N   1 
ATOM   157   C CA  . SER A  1 45   ? 163.697 156.713 162.821 1.00 65.36  ? 45   SER A CA  1 
ATOM   158   C C   . SER A  1 45   ? 163.102 156.332 161.471 1.00 69.09  ? 45   SER A C   1 
ATOM   159   O O   . SER A  1 45   ? 162.569 155.234 161.292 1.00 68.83  ? 45   SER A O   1 
ATOM   160   C CB  . SER A  1 45   ? 165.200 156.407 162.826 1.00 74.13  ? 45   SER A CB  1 
ATOM   161   O OG  . SER A  1 45   ? 165.447 155.045 162.527 1.00 78.99  ? 45   SER A OG  1 
ATOM   162   N N   . SER A  1 46   ? 163.224 157.266 160.521 1.00 71.29  ? 46   SER A N   1 
ATOM   163   C CA  . SER A  1 46   ? 162.697 157.132 159.158 1.00 74.02  ? 46   SER A CA  1 
ATOM   164   C C   . SER A  1 46   ? 161.242 156.666 159.141 1.00 72.38  ? 46   SER A C   1 
ATOM   165   O O   . SER A  1 46   ? 160.855 155.803 158.350 1.00 78.19  ? 46   SER A O   1 
ATOM   166   C CB  . SER A  1 46   ? 163.576 156.195 158.326 1.00 80.11  ? 46   SER A CB  1 
ATOM   167   O OG  . SER A  1 46   ? 164.904 156.684 158.237 1.00 82.02  ? 46   SER A OG  1 
ATOM   168   N N   . VAL A  1 47   ? 160.423 157.238 160.023 1.00 67.76  ? 47   VAL A N   1 
ATOM   169   C CA  . VAL A  1 47   ? 159.077 156.726 160.248 1.00 65.56  ? 47   VAL A CA  1 
ATOM   170   C C   . VAL A  1 47   ? 158.148 157.864 160.652 1.00 63.55  ? 47   VAL A C   1 
ATOM   171   O O   . VAL A  1 47   ? 158.572 158.858 161.248 1.00 67.09  ? 47   VAL A O   1 
ATOM   172   C CB  . VAL A  1 47   ? 159.086 155.604 161.317 1.00 65.33  ? 47   VAL A CB  1 
ATOM   173   C CG1 . VAL A  1 47   ? 159.400 156.173 162.690 1.00 62.10  ? 47   VAL A CG1 1 
ATOM   174   C CG2 . VAL A  1 47   ? 157.762 154.855 161.333 1.00 62.07  ? 47   VAL A CG2 1 
ATOM   175   N N   . LEU A  1 48   ? 156.872 157.717 160.299 1.00 62.70  ? 48   LEU A N   1 
ATOM   176   C CA  . LEU A  1 48   ? 155.814 158.639 160.691 1.00 55.27  ? 48   LEU A CA  1 
ATOM   177   C C   . LEU A  1 48   ? 155.019 157.946 161.790 1.00 58.53  ? 48   LEU A C   1 
ATOM   178   O O   . LEU A  1 48   ? 154.548 156.821 161.596 1.00 68.11  ? 48   LEU A O   1 
ATOM   179   C CB  . LEU A  1 48   ? 154.910 158.990 159.508 1.00 56.38  ? 48   LEU A CB  1 
ATOM   180   C CG  . LEU A  1 48   ? 155.581 159.503 158.232 1.00 65.39  ? 48   LEU A CG  1 
ATOM   181   C CD1 . LEU A  1 48   ? 154.539 159.895 157.198 1.00 58.77  ? 48   LEU A CD1 1 
ATOM   182   C CD2 . LEU A  1 48   ? 156.495 160.676 158.534 1.00 63.13  ? 48   LEU A CD2 1 
ATOM   183   N N   . HIS A  1 49   ? 154.865 158.606 162.935 1.00 53.03  ? 49   HIS A N   1 
ATOM   184   C CA  . HIS A  1 49   ? 154.187 157.993 164.070 1.00 49.65  ? 49   HIS A CA  1 
ATOM   185   C C   . HIS A  1 49   ? 153.106 158.910 164.625 1.00 55.11  ? 49   HIS A C   1 
ATOM   186   O O   . HIS A  1 49   ? 153.368 160.082 164.911 1.00 60.72  ? 49   HIS A O   1 
ATOM   187   C CB  . HIS A  1 49   ? 155.217 157.650 165.153 1.00 50.56  ? 49   HIS A CB  1 
ATOM   188   C CG  . HIS A  1 49   ? 154.639 156.987 166.362 1.00 60.75  ? 49   HIS A CG  1 
ATOM   189   N ND1 . HIS A  1 49   ? 154.384 157.661 167.536 1.00 62.35  ? 49   HIS A ND1 1 
ATOM   190   C CD2 . HIS A  1 49   ? 154.288 155.699 166.584 1.00 59.48  ? 49   HIS A CD2 1 
ATOM   191   C CE1 . HIS A  1 49   ? 153.889 156.819 168.426 1.00 61.48  ? 49   HIS A CE1 1 
ATOM   192   N NE2 . HIS A  1 49   ? 153.821 155.622 167.873 1.00 63.45  ? 49   HIS A NE2 1 
ATOM   193   N N   . SER A  1 50   ? 151.894 158.374 164.772 1.00 53.52  ? 50   SER A N   1 
ATOM   194   C CA  . SER A  1 50   ? 150.771 159.121 165.326 1.00 54.49  ? 50   SER A CA  1 
ATOM   195   C C   . SER A  1 50   ? 150.756 158.963 166.840 1.00 58.36  ? 50   SER A C   1 
ATOM   196   O O   . SER A  1 50   ? 150.894 157.848 167.353 1.00 62.36  ? 50   SER A O   1 
ATOM   197   C CB  . SER A  1 50   ? 149.445 158.636 164.738 1.00 61.65  ? 50   SER A CB  1 
ATOM   198   O OG  . SER A  1 50   ? 149.372 158.887 163.347 1.00 76.46  ? 50   SER A OG  1 
ATOM   199   N N   . THR A  1 51   ? 150.574 160.073 167.550 1.00 62.19  ? 51   THR A N   1 
ATOM   200   C CA  . THR A  1 51   ? 150.544 160.060 169.006 1.00 60.06  ? 51   THR A CA  1 
ATOM   201   C C   . THR A  1 51   ? 149.485 161.022 169.524 1.00 60.54  ? 51   THR A C   1 
ATOM   202   O O   . THR A  1 51   ? 149.239 162.073 168.926 1.00 67.95  ? 51   THR A O   1 
ATOM   203   C CB  . THR A  1 51   ? 151.918 160.412 169.598 1.00 64.66  ? 51   THR A CB  1 
ATOM   204   O OG1 . THR A  1 51   ? 151.888 160.237 171.019 1.00 76.36  ? 51   THR A OG1 1 
ATOM   205   C CG2 . THR A  1 51   ? 152.313 161.843 169.266 1.00 54.69  ? 51   THR A CG2 1 
ATOM   206   N N   . GLN A  1 52   ? 148.843 160.640 170.624 1.00 58.60  ? 52   GLN A N   1 
ATOM   207   C CA  . GLN A  1 52   ? 147.830 161.457 171.280 1.00 62.42  ? 52   GLN A CA  1 
ATOM   208   C C   . GLN A  1 52   ? 148.400 161.898 172.621 1.00 70.39  ? 52   GLN A C   1 
ATOM   209   O O   . GLN A  1 52   ? 148.649 161.065 173.499 1.00 77.47  ? 52   GLN A O   1 
ATOM   210   C CB  . GLN A  1 52   ? 146.526 160.675 171.445 1.00 59.74  ? 52   GLN A CB  1 
ATOM   211   C CG  . GLN A  1 52   ? 145.337 161.486 171.942 1.00 63.07  ? 52   GLN A CG  1 
ATOM   212   C CD  . GLN A  1 52   ? 145.214 161.492 173.452 1.00 76.59  ? 52   GLN A CD  1 
ATOM   213   O OE1 . GLN A  1 52   ? 145.260 160.443 174.093 1.00 83.14  ? 52   GLN A OE1 1 
ATOM   214   N NE2 . GLN A  1 52   ? 145.049 162.676 174.029 1.00 78.20  ? 52   GLN A NE2 1 
ATOM   215   N N   . ASP A  1 53   ? 148.602 163.204 172.774 1.00 67.05  ? 53   ASP A N   1 
ATOM   216   C CA  . ASP A  1 53   ? 149.201 163.766 173.978 1.00 67.97  ? 53   ASP A CA  1 
ATOM   217   C C   . ASP A  1 53   ? 148.871 165.248 174.044 1.00 70.45  ? 53   ASP A C   1 
ATOM   218   O O   . ASP A  1 53   ? 148.313 165.827 173.109 1.00 72.60  ? 53   ASP A O   1 
ATOM   219   C CB  . ASP A  1 53   ? 150.720 163.551 173.994 1.00 72.65  ? 53   ASP A CB  1 
ATOM   220   C CG  . ASP A  1 53   ? 151.280 163.391 175.395 1.00 83.54  ? 53   ASP A CG  1 
ATOM   221   O OD1 . ASP A  1 53   ? 150.706 163.970 176.340 1.00 87.60  ? 53   ASP A OD1 1 
ATOM   222   O OD2 . ASP A  1 53   ? 152.307 162.698 175.547 1.00 80.81  ? 53   ASP A OD2 1 
ATOM   223   N N   . LEU A  1 54   ? 149.218 165.855 175.175 1.00 70.51  ? 54   LEU A N   1 
ATOM   224   C CA  . LEU A  1 54   ? 149.012 167.285 175.385 1.00 63.34  ? 54   LEU A CA  1 
ATOM   225   C C   . LEU A  1 54   ? 150.076 168.043 174.599 1.00 64.94  ? 54   LEU A C   1 
ATOM   226   O O   . LEU A  1 54   ? 151.269 167.949 174.904 1.00 66.50  ? 54   LEU A O   1 
ATOM   227   C CB  . LEU A  1 54   ? 149.061 167.612 176.875 1.00 62.65  ? 54   LEU A CB  1 
ATOM   228   C CG  . LEU A  1 54   ? 147.754 167.466 177.667 1.00 67.56  ? 54   LEU A CG  1 
ATOM   229   C CD1 . LEU A  1 54   ? 147.146 166.076 177.534 1.00 64.36  ? 54   LEU A CD1 1 
ATOM   230   C CD2 . LEU A  1 54   ? 147.985 167.791 179.131 1.00 74.57  ? 54   LEU A CD2 1 
ATOM   231   N N   . PHE A  1 55   ? 149.643 168.805 173.594 1.00 60.71  ? 55   PHE A N   1 
ATOM   232   C CA  . PHE A  1 55   ? 150.538 169.574 172.742 1.00 56.05  ? 55   PHE A CA  1 
ATOM   233   C C   . PHE A  1 55   ? 149.974 170.972 172.544 1.00 60.69  ? 55   PHE A C   1 
ATOM   234   O O   . PHE A  1 55   ? 148.776 171.208 172.709 1.00 66.18  ? 55   PHE A O   1 
ATOM   235   C CB  . PHE A  1 55   ? 150.681 168.963 171.337 1.00 55.55  ? 55   PHE A CB  1 
ATOM   236   C CG  . PHE A  1 55   ? 151.438 167.669 171.279 1.00 58.93  ? 55   PHE A CG  1 
ATOM   237   C CD1 . PHE A  1 55   ? 152.820 167.657 171.248 1.00 57.72  ? 55   PHE A CD1 1 
ATOM   238   C CD2 . PHE A  1 55   ? 150.760 166.466 171.191 1.00 58.36  ? 55   PHE A CD2 1 
ATOM   239   C CE1 . PHE A  1 55   ? 153.512 166.464 171.165 1.00 59.62  ? 55   PHE A CE1 1 
ATOM   240   C CE2 . PHE A  1 55   ? 151.446 165.274 171.108 1.00 58.42  ? 55   PHE A CE2 1 
ATOM   241   C CZ  . PHE A  1 55   ? 152.823 165.272 171.097 1.00 60.62  ? 55   PHE A CZ  1 
ATOM   242   N N   . LEU A  1 56   ? 150.856 171.902 172.200 1.00 60.92  ? 56   LEU A N   1 
ATOM   243   C CA  . LEU A  1 56   ? 150.417 173.245 171.852 1.00 61.56  ? 56   LEU A CA  1 
ATOM   244   C C   . LEU A  1 56   ? 149.841 173.193 170.441 1.00 63.53  ? 56   LEU A C   1 
ATOM   245   O O   . LEU A  1 56   ? 150.580 172.888 169.499 1.00 63.10  ? 56   LEU A O   1 
ATOM   246   C CB  . LEU A  1 56   ? 151.574 174.233 171.926 1.00 59.58  ? 56   LEU A CB  1 
ATOM   247   C CG  . LEU A  1 56   ? 151.266 175.684 171.557 1.00 60.91  ? 56   LEU A CG  1 
ATOM   248   C CD1 . LEU A  1 56   ? 150.376 176.323 172.608 1.00 64.43  ? 56   LEU A CD1 1 
ATOM   249   C CD2 . LEU A  1 56   ? 152.548 176.480 171.388 1.00 62.57  ? 56   LEU A CD2 1 
ATOM   250   N N   . PRO A  1 57   ? 148.548 173.458 170.250 1.00 60.87  ? 57   PRO A N   1 
ATOM   251   C CA  . PRO A  1 57   ? 147.976 173.376 168.900 1.00 56.01  ? 57   PRO A CA  1 
ATOM   252   C C   . PRO A  1 57   ? 148.682 174.311 167.930 1.00 61.08  ? 57   PRO A C   1 
ATOM   253   O O   . PRO A  1 57   ? 149.125 175.401 168.296 1.00 70.65  ? 57   PRO A O   1 
ATOM   254   C CB  . PRO A  1 57   ? 146.510 173.779 169.108 1.00 60.25  ? 57   PRO A CB  1 
ATOM   255   C CG  . PRO A  1 57   ? 146.243 173.498 170.551 1.00 63.55  ? 57   PRO A CG  1 
ATOM   256   C CD  . PRO A  1 57   ? 147.534 173.818 171.251 1.00 63.50  ? 57   PRO A CD  1 
ATOM   257   N N   . PHE A  1 58   ? 148.790 173.866 166.680 1.00 61.28  ? 58   PHE A N   1 
ATOM   258   C CA  . PHE A  1 58   ? 149.454 174.671 165.664 1.00 65.44  ? 58   PHE A CA  1 
ATOM   259   C C   . PHE A  1 58   ? 148.715 175.982 165.428 1.00 73.74  ? 58   PHE A C   1 
ATOM   260   O O   . PHE A  1 58   ? 147.482 176.032 165.427 1.00 75.07  ? 58   PHE A O   1 
ATOM   261   C CB  . PHE A  1 58   ? 149.553 173.900 164.343 1.00 65.02  ? 58   PHE A CB  1 
ATOM   262   C CG  . PHE A  1 58   ? 150.761 173.009 164.229 1.00 64.80  ? 58   PHE A CG  1 
ATOM   263   C CD1 . PHE A  1 58   ? 151.552 172.722 165.327 1.00 67.38  ? 58   PHE A CD1 1 
ATOM   264   C CD2 . PHE A  1 58   ? 151.117 172.478 162.999 1.00 68.10  ? 58   PHE A CD2 1 
ATOM   265   C CE1 . PHE A  1 58   ? 152.668 171.910 165.199 1.00 65.68  ? 58   PHE A CE1 1 
ATOM   266   C CE2 . PHE A  1 58   ? 152.227 171.669 162.867 1.00 65.99  ? 58   PHE A CE2 1 
ATOM   267   C CZ  . PHE A  1 58   ? 153.003 171.384 163.967 1.00 65.02  ? 58   PHE A CZ  1 
ATOM   268   N N   . PHE A  1 59   ? 149.491 177.049 165.226 1.00 77.14  ? 59   PHE A N   1 
ATOM   269   C CA  . PHE A  1 59   ? 148.964 178.395 164.990 1.00 79.26  ? 59   PHE A CA  1 
ATOM   270   C C   . PHE A  1 59   ? 148.035 178.880 166.106 1.00 79.43  ? 59   PHE A C   1 
ATOM   271   O O   . PHE A  1 59   ? 147.019 179.530 165.856 1.00 84.69  ? 59   PHE A O   1 
ATOM   272   C CB  . PHE A  1 59   ? 148.302 178.480 163.613 1.00 75.06  ? 59   PHE A CB  1 
ATOM   273   C CG  . PHE A  1 59   ? 149.163 177.928 162.508 1.00 75.12  ? 59   PHE A CG  1 
ATOM   274   C CD1 . PHE A  1 59   ? 150.237 178.661 162.029 1.00 80.55  ? 59   PHE A CD1 1 
ATOM   275   C CD2 . PHE A  1 59   ? 148.920 176.677 161.968 1.00 70.26  ? 59   PHE A CD2 1 
ATOM   276   C CE1 . PHE A  1 59   ? 151.045 178.164 161.024 1.00 78.14  ? 59   PHE A CE1 1 
ATOM   277   C CE2 . PHE A  1 59   ? 149.727 176.174 160.960 1.00 68.19  ? 59   PHE A CE2 1 
ATOM   278   C CZ  . PHE A  1 59   ? 150.790 176.920 160.489 1.00 70.86  ? 59   PHE A CZ  1 
ATOM   279   N N   . SER A  1 60   ? 148.384 178.550 167.348 1.00 76.54  ? 60   SER A N   1 
ATOM   280   C CA  . SER A  1 60   ? 147.625 178.983 168.515 1.00 80.00  ? 60   SER A CA  1 
ATOM   281   C C   . SER A  1 60   ? 147.915 180.437 168.881 1.00 87.43  ? 60   SER A C   1 
ATOM   282   O O   . SER A  1 60   ? 149.017 180.951 168.675 1.00 87.50  ? 60   SER A O   1 
ATOM   283   C CB  . SER A  1 60   ? 147.929 178.095 169.721 1.00 77.06  ? 60   SER A CB  1 
ATOM   284   O OG  . SER A  1 60   ? 147.434 176.786 169.527 1.00 81.69  ? 60   SER A OG  1 
ATOM   285   N N   . ASN A  1 61   ? 146.895 181.096 169.429 1.00 89.78  ? 61   ASN A N   1 
ATOM   286   C CA  . ASN A  1 61   ? 146.959 182.474 169.918 1.00 92.59  ? 61   ASN A CA  1 
ATOM   287   C C   . ASN A  1 61   ? 147.640 182.484 171.288 1.00 95.00  ? 61   ASN A C   1 
ATOM   288   O O   . ASN A  1 61   ? 147.029 182.125 172.297 1.00 94.75  ? 61   ASN A O   1 
ATOM   289   C CB  . ASN A  1 61   ? 145.536 183.020 169.993 1.00 97.62  ? 61   ASN A CB  1 
ATOM   290   C CG  . ASN A  1 61   ? 145.460 184.492 170.331 1.00 108.27 ? 61   ASN A CG  1 
ATOM   291   O OD1 . ASN A  1 61   ? 146.465 185.164 170.552 1.00 105.81 ? 61   ASN A OD1 1 
ATOM   292   N ND2 . ASN A  1 61   ? 144.227 184.987 170.418 1.00 113.28 ? 61   ASN A ND2 1 
ATOM   293   N N   . VAL A  1 62   ? 148.910 182.896 171.333 1.00 91.32  ? 62   VAL A N   1 
ATOM   294   C CA  . VAL A  1 62   ? 149.730 182.841 172.545 1.00 83.68  ? 62   VAL A CA  1 
ATOM   295   C C   . VAL A  1 62   ? 149.974 184.249 173.084 1.00 88.75  ? 62   VAL A C   1 
ATOM   296   O O   . VAL A  1 62   ? 150.210 185.189 172.316 1.00 94.83  ? 62   VAL A O   1 
ATOM   297   C CB  . VAL A  1 62   ? 151.057 182.085 172.320 1.00 80.82  ? 62   VAL A CB  1 
ATOM   298   C CG1 . VAL A  1 62   ? 150.779 180.640 171.942 1.00 85.25  ? 62   VAL A CG1 1 
ATOM   299   C CG2 . VAL A  1 62   ? 151.900 182.749 171.260 1.00 85.30  ? 62   VAL A CG2 1 
ATOM   300   N N   . THR A  1 63   ? 149.904 184.389 174.408 1.00 84.87  ? 63   THR A N   1 
ATOM   301   C CA  . THR A  1 63   ? 150.074 185.682 175.065 1.00 81.85  ? 63   THR A CA  1 
ATOM   302   C C   . THR A  1 63   ? 151.535 186.132 175.024 1.00 85.66  ? 63   THR A C   1 
ATOM   303   O O   . THR A  1 63   ? 152.456 185.324 175.171 1.00 91.08  ? 63   THR A O   1 
ATOM   304   C CB  . THR A  1 63   ? 149.588 185.607 176.512 1.00 77.47  ? 63   THR A CB  1 
ATOM   305   O OG1 . THR A  1 63   ? 148.267 185.055 176.542 1.00 70.07  ? 63   THR A OG1 1 
ATOM   306   C CG2 . THR A  1 63   ? 149.536 186.996 177.121 1.00 85.47  ? 63   THR A CG2 1 
ATOM   307   N N   . TRP A  1 64   ? 151.741 187.435 174.823 1.00 89.36  ? 64   TRP A N   1 
ATOM   308   C CA  . TRP A  1 64   ? 153.060 188.035 174.646 1.00 97.30  ? 64   TRP A CA  1 
ATOM   309   C C   . TRP A  1 64   ? 153.350 189.032 175.765 1.00 102.25 ? 64   TRP A C   1 
ATOM   310   O O   . TRP A  1 64   ? 152.542 189.927 176.031 1.00 109.24 ? 64   TRP A O   1 
ATOM   311   C CB  . TRP A  1 64   ? 153.094 188.699 173.263 1.00 101.93 ? 64   TRP A CB  1 
ATOM   312   C CG  . TRP A  1 64   ? 154.338 189.401 172.823 1.00 109.09 ? 64   TRP A CG  1 
ATOM   313   C CD1 . TRP A  1 64   ? 155.591 189.296 173.348 1.00 110.43 ? 64   TRP A CD1 1 
ATOM   314   C CD2 . TRP A  1 64   ? 154.445 190.285 171.701 1.00 119.86 ? 64   TRP A CD2 1 
ATOM   315   N NE1 . TRP A  1 64   ? 156.467 190.089 172.639 1.00 118.53 ? 64   TRP A NE1 1 
ATOM   316   C CE2 . TRP A  1 64   ? 155.785 190.703 171.621 1.00 124.17 ? 64   TRP A CE2 1 
ATOM   317   C CE3 . TRP A  1 64   ? 153.528 190.774 170.763 1.00 119.38 ? 64   TRP A CE3 1 
ATOM   318   C CZ2 . TRP A  1 64   ? 156.233 191.588 170.640 1.00 127.63 ? 64   TRP A CZ2 1 
ATOM   319   C CZ3 . TRP A  1 64   ? 153.973 191.650 169.792 1.00 125.95 ? 64   TRP A CZ3 1 
ATOM   320   C CH2 . TRP A  1 64   ? 155.313 192.048 169.736 1.00 129.70 ? 64   TRP A CH2 1 
ATOM   321   N N   . PHE A  1 65   ? 154.505 188.868 176.416 1.00 103.54 ? 65   PHE A N   1 
ATOM   322   C CA  . PHE A  1 65   ? 154.953 189.692 177.533 1.00 106.18 ? 65   PHE A CA  1 
ATOM   323   C C   . PHE A  1 65   ? 156.323 190.308 177.265 1.00 115.15 ? 65   PHE A C   1 
ATOM   324   O O   . PHE A  1 65   ? 157.119 189.788 176.477 1.00 117.20 ? 65   PHE A O   1 
ATOM   325   C CB  . PHE A  1 65   ? 155.018 188.883 178.836 1.00 103.10 ? 65   PHE A CB  1 
ATOM   326   C CG  . PHE A  1 65   ? 153.706 188.287 179.255 1.00 97.15  ? 65   PHE A CG  1 
ATOM   327   C CD1 . PHE A  1 65   ? 152.760 189.058 179.909 1.00 97.71  ? 65   PHE A CD1 1 
ATOM   328   C CD2 . PHE A  1 65   ? 153.421 186.957 179.004 1.00 97.35  ? 65   PHE A CD2 1 
ATOM   329   C CE1 . PHE A  1 65   ? 151.555 188.513 180.304 1.00 96.54  ? 65   PHE A CE1 1 
ATOM   330   C CE2 . PHE A  1 65   ? 152.216 186.407 179.394 1.00 95.62  ? 65   PHE A CE2 1 
ATOM   331   C CZ  . PHE A  1 65   ? 151.283 187.187 180.048 1.00 93.52  ? 65   PHE A CZ  1 
ATOM   332   N N   . HIS A  1 66   ? 156.594 191.425 177.939 1.00 118.06 ? 66   HIS A N   1 
ATOM   333   C CA  . HIS A  1 66   ? 157.851 192.159 177.776 1.00 119.56 ? 66   HIS A CA  1 
ATOM   334   C C   . HIS A  1 66   ? 158.542 192.384 179.120 1.00 118.23 ? 66   HIS A C   1 
ATOM   335   O O   . HIS A  1 66   ? 157.942 192.897 180.065 1.00 117.55 ? 66   HIS A O   1 
ATOM   336   C CB  . HIS A  1 66   ? 157.627 193.510 177.089 1.00 118.78 ? 66   HIS A CB  1 
ATOM   337   C CG  . HIS A  1 66   ? 156.873 193.422 175.800 1.00 124.69 ? 66   HIS A CG  1 
ATOM   338   N ND1 . HIS A  1 66   ? 155.497 193.450 175.733 1.00 122.51 ? 66   HIS A ND1 1 
ATOM   339   C CD2 . HIS A  1 66   ? 157.310 193.325 174.522 1.00 124.98 ? 66   HIS A CD2 1 
ATOM   340   C CE1 . HIS A  1 66   ? 155.118 193.364 174.470 1.00 120.42 ? 66   HIS A CE1 1 
ATOM   341   N NE2 . HIS A  1 66   ? 156.200 193.288 173.715 1.00 123.23 ? 66   HIS A NE2 1 
ATOM   342   N N   . ASP A  1 80   ? 157.366 192.456 183.044 1.00 114.36 ? 80   ASP A N   1 
ATOM   343   C CA  . ASP A  1 80   ? 156.131 191.691 183.175 1.00 120.54 ? 80   ASP A CA  1 
ATOM   344   C C   . ASP A  1 80   ? 156.336 190.399 183.963 1.00 123.13 ? 80   ASP A C   1 
ATOM   345   O O   . ASP A  1 80   ? 157.001 189.479 183.489 1.00 123.96 ? 80   ASP A O   1 
ATOM   346   C CB  . ASP A  1 80   ? 155.557 191.354 181.794 1.00 120.44 ? 80   ASP A CB  1 
ATOM   347   C CG  . ASP A  1 80   ? 154.937 192.553 181.102 1.00 123.81 ? 80   ASP A CG  1 
ATOM   348   O OD1 . ASP A  1 80   ? 154.559 193.519 181.797 1.00 126.53 ? 80   ASP A OD1 1 
ATOM   349   O OD2 . ASP A  1 80   ? 154.819 192.522 179.858 1.00 120.09 ? 80   ASP A OD2 1 
ATOM   350   N N   . ASN A  1 81   ? 155.767 190.335 185.167 1.00 124.36 ? 81   ASN A N   1 
ATOM   351   C CA  . ASN A  1 81   ? 155.828 189.119 185.975 1.00 124.15 ? 81   ASN A CA  1 
ATOM   352   C C   . ASN A  1 81   ? 154.501 188.773 186.662 1.00 121.00 ? 81   ASN A C   1 
ATOM   353   O O   . ASN A  1 81   ? 154.507 188.363 187.830 1.00 121.33 ? 81   ASN A O   1 
ATOM   354   C CB  . ASN A  1 81   ? 156.976 189.233 186.988 1.00 127.70 ? 81   ASN A CB  1 
ATOM   355   C CG  . ASN A  1 81   ? 156.761 190.328 188.020 1.00 135.74 ? 81   ASN A CG  1 
ATOM   356   O OD1 . ASN A  1 81   ? 155.825 191.121 187.924 1.00 132.22 ? 81   ASN A OD1 1 
ATOM   357   N ND2 . ASN A  1 81   ? 157.645 190.382 189.010 1.00 143.52 ? 81   ASN A ND2 1 
ATOM   358   N N   . PRO A  1 82   ? 153.351 188.926 185.995 1.00 116.40 ? 82   PRO A N   1 
ATOM   359   C CA  . PRO A  1 82   ? 152.071 188.600 186.635 1.00 113.00 ? 82   PRO A CA  1 
ATOM   360   C C   . PRO A  1 82   ? 151.880 187.100 186.815 1.00 110.87 ? 82   PRO A C   1 
ATOM   361   O O   . PRO A  1 82   ? 152.482 186.279 186.120 1.00 113.41 ? 82   PRO A O   1 
ATOM   362   C CB  . PRO A  1 82   ? 151.035 189.162 185.657 1.00 112.96 ? 82   PRO A CB  1 
ATOM   363   C CG  . PRO A  1 82   ? 151.681 188.978 184.344 1.00 112.43 ? 82   PRO A CG  1 
ATOM   364   C CD  . PRO A  1 82   ? 153.143 189.269 184.575 1.00 113.56 ? 82   PRO A CD  1 
ATOM   365   N N   . VAL A  1 83   ? 151.020 186.744 187.773 1.00 108.24 ? 83   VAL A N   1 
ATOM   366   C CA  . VAL A  1 83   ? 150.663 185.342 187.966 1.00 108.74 ? 83   VAL A CA  1 
ATOM   367   C C   . VAL A  1 83   ? 149.731 184.913 186.841 1.00 105.32 ? 83   VAL A C   1 
ATOM   368   O O   . VAL A  1 83   ? 148.739 185.591 186.541 1.00 104.31 ? 83   VAL A O   1 
ATOM   369   C CB  . VAL A  1 83   ? 150.006 185.126 189.338 1.00 111.02 ? 83   VAL A CB  1 
ATOM   370   C CG1 . VAL A  1 83   ? 149.668 183.655 189.540 1.00 107.06 ? 83   VAL A CG1 1 
ATOM   371   C CG2 . VAL A  1 83   ? 150.910 185.619 190.452 1.00 112.61 ? 83   VAL A CG2 1 
ATOM   372   N N   . LEU A  1 84   ? 150.045 183.780 186.213 1.00 103.01 ? 84   LEU A N   1 
ATOM   373   C CA  . LEU A  1 84   ? 149.286 183.234 185.100 1.00 95.84  ? 84   LEU A CA  1 
ATOM   374   C C   . LEU A  1 84   ? 148.756 181.841 185.427 1.00 99.89  ? 84   LEU A C   1 
ATOM   375   O O   . LEU A  1 84   ? 149.382 181.102 186.192 1.00 107.69 ? 84   LEU A O   1 
ATOM   376   C CB  . LEU A  1 84   ? 150.170 183.157 183.850 1.00 92.42  ? 84   LEU A CB  1 
ATOM   377   C CG  . LEU A  1 84   ? 150.775 184.477 183.368 1.00 97.79  ? 84   LEU A CG  1 
ATOM   378   C CD1 . LEU A  1 84   ? 151.711 184.237 182.196 1.00 89.15  ? 84   LEU A CD1 1 
ATOM   379   C CD2 . LEU A  1 84   ? 149.685 185.465 182.989 1.00 106.51 ? 84   LEU A CD2 1 
ATOM   380   N N   . PRO A  1 85   ? 147.607 181.455 184.872 1.00 97.61  ? 85   PRO A N   1 
ATOM   381   C CA  . PRO A  1 85   ? 147.105 180.095 185.091 1.00 98.98  ? 85   PRO A CA  1 
ATOM   382   C C   . PRO A  1 85   ? 148.000 179.071 184.409 1.00 98.52  ? 85   PRO A C   1 
ATOM   383   O O   . PRO A  1 85   ? 148.728 179.375 183.463 1.00 95.13  ? 85   PRO A O   1 
ATOM   384   C CB  . PRO A  1 85   ? 145.704 180.122 184.470 1.00 89.85  ? 85   PRO A CB  1 
ATOM   385   C CG  . PRO A  1 85   ? 145.786 181.172 183.421 1.00 94.91  ? 85   PRO A CG  1 
ATOM   386   C CD  . PRO A  1 85   ? 146.746 182.216 183.951 1.00 96.35  ? 85   PRO A CD  1 
ATOM   387   N N   . PHE A  1 86   ? 147.959 177.841 184.923 1.00 97.94  ? 86   PHE A N   1 
ATOM   388   C CA  . PHE A  1 86   ? 148.746 176.751 184.356 1.00 92.37  ? 86   PHE A CA  1 
ATOM   389   C C   . PHE A  1 86   ? 147.931 175.804 183.485 1.00 88.73  ? 86   PHE A C   1 
ATOM   390   O O   . PHE A  1 86   ? 148.488 175.198 182.563 1.00 85.61  ? 86   PHE A O   1 
ATOM   391   C CB  . PHE A  1 86   ? 149.412 175.960 185.490 1.00 92.39  ? 86   PHE A CB  1 
ATOM   392   C CG  . PHE A  1 86   ? 150.428 174.948 185.032 1.00 84.19  ? 86   PHE A CG  1 
ATOM   393   C CD1 . PHE A  1 86   ? 151.713 175.342 184.695 1.00 77.91  ? 86   PHE A CD1 1 
ATOM   394   C CD2 . PHE A  1 86   ? 150.112 173.602 184.973 1.00 78.43  ? 86   PHE A CD2 1 
ATOM   395   C CE1 . PHE A  1 86   ? 152.656 174.417 184.289 1.00 70.60  ? 86   PHE A CE1 1 
ATOM   396   C CE2 . PHE A  1 86   ? 151.051 172.671 184.567 1.00 75.11  ? 86   PHE A CE2 1 
ATOM   397   C CZ  . PHE A  1 86   ? 152.324 173.080 184.225 1.00 73.13  ? 86   PHE A CZ  1 
ATOM   398   N N   . ASN A  1 87   ? 146.627 175.676 183.747 1.00 90.36  ? 87   ASN A N   1 
ATOM   399   C CA  . ASN A  1 87   ? 145.735 174.784 183.008 1.00 89.61  ? 87   ASN A CA  1 
ATOM   400   C C   . ASN A  1 87   ? 146.279 173.359 182.936 1.00 92.96  ? 87   ASN A C   1 
ATOM   401   O O   . ASN A  1 87   ? 146.806 172.844 183.928 1.00 96.03  ? 87   ASN A O   1 
ATOM   402   C CB  . ASN A  1 87   ? 145.455 175.347 181.611 1.00 89.84  ? 87   ASN A CB  1 
ATOM   403   C CG  . ASN A  1 87   ? 144.777 176.709 181.660 1.00 97.56  ? 87   ASN A CG  1 
ATOM   404   O OD1 . ASN A  1 87   ? 143.806 176.901 182.392 1.00 104.89 ? 87   ASN A OD1 1 
ATOM   405   N ND2 . ASN A  1 87   ? 145.280 177.655 180.878 1.00 92.30  ? 87   ASN A ND2 1 
ATOM   406   N N   . ASP A  1 88   ? 146.153 172.711 181.776 1.00 88.54  ? 88   ASP A N   1 
ATOM   407   C CA  . ASP A  1 88   ? 146.665 171.358 181.581 1.00 83.69  ? 88   ASP A CA  1 
ATOM   408   C C   . ASP A  1 88   ? 148.165 171.310 181.307 1.00 76.81  ? 88   ASP A C   1 
ATOM   409   O O   . ASP A  1 88   ? 148.721 170.212 181.196 1.00 82.03  ? 88   ASP A O   1 
ATOM   410   C CB  . ASP A  1 88   ? 145.908 170.664 180.443 1.00 87.29  ? 88   ASP A CB  1 
ATOM   411   C CG  . ASP A  1 88   ? 144.480 170.310 180.821 1.00 97.86  ? 88   ASP A CG  1 
ATOM   412   O OD1 . ASP A  1 88   ? 144.263 169.825 181.952 1.00 92.98  ? 88   ASP A OD1 1 
ATOM   413   O OD2 . ASP A  1 88   ? 143.574 170.509 179.984 1.00 102.57 ? 88   ASP A OD2 1 
ATOM   414   N N   . GLY A  1 89   ? 148.825 172.449 181.212 1.00 68.97  ? 89   GLY A N   1 
ATOM   415   C CA  . GLY A  1 89   ? 150.243 172.526 180.914 1.00 64.53  ? 89   GLY A CA  1 
ATOM   416   C C   . GLY A  1 89   ? 150.558 173.798 180.157 1.00 63.44  ? 89   GLY A C   1 
ATOM   417   O O   . GLY A  1 89   ? 149.696 174.439 179.561 1.00 71.38  ? 89   GLY A O   1 
ATOM   418   N N   . VAL A  1 90   ? 151.838 174.168 180.174 1.00 58.28  ? 90   VAL A N   1 
ATOM   419   C CA  . VAL A  1 90   ? 152.305 175.423 179.596 1.00 53.85  ? 90   VAL A CA  1 
ATOM   420   C C   . VAL A  1 90   ? 153.408 175.166 178.578 1.00 58.71  ? 90   VAL A C   1 
ATOM   421   O O   . VAL A  1 90   ? 154.298 174.340 178.804 1.00 70.37  ? 90   VAL A O   1 
ATOM   422   C CB  . VAL A  1 90   ? 152.794 176.379 180.704 1.00 61.14  ? 90   VAL A CB  1 
ATOM   423   C CG1 . VAL A  1 90   ? 153.560 177.552 180.122 1.00 59.42  ? 90   VAL A CG1 1 
ATOM   424   C CG2 . VAL A  1 90   ? 151.616 176.875 181.520 1.00 72.87  ? 90   VAL A CG2 1 
ATOM   425   N N   . TYR A  1 91   ? 153.347 175.888 177.461 1.00 60.44  ? 91   TYR A N   1 
ATOM   426   C CA  . TYR A  1 91   ? 154.510 176.182 176.634 1.00 58.63  ? 91   TYR A CA  1 
ATOM   427   C C   . TYR A  1 91   ? 155.015 177.573 176.997 1.00 63.71  ? 91   TYR A C   1 
ATOM   428   O O   . TYR A  1 91   ? 154.228 178.524 177.054 1.00 76.51  ? 91   TYR A O   1 
ATOM   429   C CB  . TYR A  1 91   ? 154.147 176.107 175.149 1.00 56.34  ? 91   TYR A CB  1 
ATOM   430   C CG  . TYR A  1 91   ? 155.158 176.724 174.209 1.00 55.70  ? 91   TYR A CG  1 
ATOM   431   C CD1 . TYR A  1 91   ? 156.254 175.999 173.764 1.00 61.44  ? 91   TYR A CD1 1 
ATOM   432   C CD2 . TYR A  1 91   ? 155.002 178.024 173.747 1.00 62.15  ? 91   TYR A CD2 1 
ATOM   433   C CE1 . TYR A  1 91   ? 157.183 176.563 172.911 1.00 68.09  ? 91   TYR A CE1 1 
ATOM   434   C CE2 . TYR A  1 91   ? 155.917 178.590 172.884 1.00 66.77  ? 91   TYR A CE2 1 
ATOM   435   C CZ  . TYR A  1 91   ? 157.007 177.857 172.471 1.00 69.68  ? 91   TYR A CZ  1 
ATOM   436   O OH  . TYR A  1 91   ? 157.912 178.412 171.597 1.00 77.67  ? 91   TYR A OH  1 
ATOM   437   N N   . PHE A  1 92   ? 156.319 177.694 177.240 1.00 63.42  ? 92   PHE A N   1 
ATOM   438   C CA  . PHE A  1 92   ? 156.935 178.964 177.602 1.00 61.72  ? 92   PHE A CA  1 
ATOM   439   C C   . PHE A  1 92   ? 158.156 179.184 176.719 1.00 68.13  ? 92   PHE A C   1 
ATOM   440   O O   . PHE A  1 92   ? 158.988 178.282 176.580 1.00 78.93  ? 92   PHE A O   1 
ATOM   441   C CB  . PHE A  1 92   ? 157.315 178.952 179.092 1.00 68.04  ? 92   PHE A CB  1 
ATOM   442   C CG  . PHE A  1 92   ? 157.917 180.237 179.599 1.00 77.99  ? 92   PHE A CG  1 
ATOM   443   C CD1 . PHE A  1 92   ? 159.232 180.575 179.324 1.00 79.19  ? 92   PHE A CD1 1 
ATOM   444   C CD2 . PHE A  1 92   ? 157.166 181.087 180.393 1.00 81.86  ? 92   PHE A CD2 1 
ATOM   445   C CE1 . PHE A  1 92   ? 159.775 181.750 179.806 1.00 83.35  ? 92   PHE A CE1 1 
ATOM   446   C CE2 . PHE A  1 92   ? 157.704 182.259 180.880 1.00 86.75  ? 92   PHE A CE2 1 
ATOM   447   C CZ  . PHE A  1 92   ? 159.010 182.593 180.585 1.00 90.70  ? 92   PHE A CZ  1 
ATOM   448   N N   . ALA A  1 93   ? 158.273 180.376 176.133 1.00 70.21  ? 93   ALA A N   1 
ATOM   449   C CA  . ALA A  1 93   ? 159.444 180.722 175.338 1.00 78.71  ? 93   ALA A CA  1 
ATOM   450   C C   . ALA A  1 93   ? 159.925 182.122 175.688 1.00 89.60  ? 93   ALA A C   1 
ATOM   451   O O   . ALA A  1 93   ? 159.125 183.012 175.983 1.00 97.36  ? 93   ALA A O   1 
ATOM   452   C CB  . ALA A  1 93   ? 159.148 180.635 173.836 1.00 81.37  ? 93   ALA A CB  1 
ATOM   453   N N   . SER A  1 94   ? 161.245 182.309 175.647 1.00 94.46  ? 94   SER A N   1 
ATOM   454   C CA  . SER A  1 94   ? 161.883 183.588 175.942 1.00 102.32 ? 94   SER A CA  1 
ATOM   455   C C   . SER A  1 94   ? 162.849 183.961 174.825 1.00 107.37 ? 94   SER A C   1 
ATOM   456   O O   . SER A  1 94   ? 163.638 183.122 174.380 1.00 107.95 ? 94   SER A O   1 
ATOM   457   C CB  . SER A  1 94   ? 162.625 183.546 177.279 1.00 105.15 ? 94   SER A CB  1 
ATOM   458   O OG  . SER A  1 94   ? 163.268 184.783 177.530 1.00 116.89 ? 94   SER A OG  1 
ATOM   459   N N   . THR A  1 95   ? 162.789 185.214 174.381 1.00 114.07 ? 95   THR A N   1 
ATOM   460   C CA  . THR A  1 95   ? 163.750 185.774 173.435 1.00 123.08 ? 95   THR A CA  1 
ATOM   461   C C   . THR A  1 95   ? 164.528 186.885 174.129 1.00 130.08 ? 95   THR A C   1 
ATOM   462   O O   . THR A  1 95   ? 163.932 187.853 174.615 1.00 132.13 ? 95   THR A O   1 
ATOM   463   C CB  . THR A  1 95   ? 163.056 186.298 172.175 1.00 129.80 ? 95   THR A CB  1 
ATOM   464   O OG1 . THR A  1 95   ? 161.922 187.094 172.540 1.00 134.89 ? 95   THR A OG1 1 
ATOM   465   C CG2 . THR A  1 95   ? 162.601 185.143 171.297 1.00 125.03 ? 95   THR A CG2 1 
ATOM   466   N N   . GLU A  1 96   ? 165.852 186.744 174.173 1.00 133.10 ? 96   GLU A N   1 
ATOM   467   C CA  . GLU A  1 96   ? 166.653 187.364 175.221 1.00 134.71 ? 96   GLU A CA  1 
ATOM   468   C C   . GLU A  1 96   ? 168.087 187.535 174.742 1.00 139.25 ? 96   GLU A C   1 
ATOM   469   O O   . GLU A  1 96   ? 168.508 186.934 173.750 1.00 137.35 ? 96   GLU A O   1 
ATOM   470   C CB  . GLU A  1 96   ? 166.623 186.523 176.499 1.00 130.04 ? 96   GLU A CB  1 
ATOM   471   C CG  . GLU A  1 96   ? 165.698 187.045 177.571 1.00 131.68 ? 96   GLU A CG  1 
ATOM   472   C CD  . GLU A  1 96   ? 165.765 186.217 178.835 1.00 138.10 ? 96   GLU A CD  1 
ATOM   473   O OE1 . GLU A  1 96   ? 165.596 184.982 178.746 1.00 138.72 ? 96   GLU A OE1 1 
ATOM   474   O OE2 . GLU A  1 96   ? 165.995 186.795 179.917 1.00 140.63 ? 96   GLU A OE2 1 
ATOM   475   N N   . LYS A  1 97   ? 168.833 188.372 175.468 1.00 143.18 ? 97   LYS A N   1 
ATOM   476   C CA  . LYS A  1 97   ? 170.233 188.635 175.148 1.00 146.10 ? 97   LYS A CA  1 
ATOM   477   C C   . LYS A  1 97   ? 171.078 188.889 176.396 1.00 147.22 ? 97   LYS A C   1 
ATOM   478   O O   . LYS A  1 97   ? 172.310 188.851 176.324 1.00 147.63 ? 97   LYS A O   1 
ATOM   479   C CB  . LYS A  1 97   ? 170.343 189.799 174.157 1.00 144.61 ? 97   LYS A CB  1 
ATOM   480   C CG  . LYS A  1 97   ? 169.804 191.138 174.641 1.00 145.46 ? 97   LYS A CG  1 
ATOM   481   C CD  . LYS A  1 97   ? 169.873 192.170 173.518 1.00 142.07 ? 97   LYS A CD  1 
ATOM   482   C CE  . LYS A  1 97   ? 169.155 193.462 173.882 1.00 136.31 ? 97   LYS A CE  1 
ATOM   483   N NZ  . LYS A  1 97   ? 169.938 194.301 174.828 1.00 134.01 ? 97   LYS A NZ  1 
ATOM   484   N N   . SER A  1 98   ? 170.439 189.150 177.544 1.00 148.53 ? 98   SER A N   1 
ATOM   485   C CA  . SER A  1 98   ? 171.170 189.411 178.780 1.00 151.23 ? 98   SER A CA  1 
ATOM   486   C C   . SER A  1 98   ? 170.732 188.533 179.953 1.00 148.59 ? 98   SER A C   1 
ATOM   487   O O   . SER A  1 98   ? 171.081 188.841 181.099 1.00 145.86 ? 98   SER A O   1 
ATOM   488   C CB  . SER A  1 98   ? 171.057 190.890 179.171 1.00 151.31 ? 98   SER A CB  1 
ATOM   489   O OG  . SER A  1 98   ? 171.426 191.732 178.093 1.00 150.15 ? 98   SER A OG  1 
ATOM   490   N N   . ASN A  1 99   ? 169.993 187.453 179.698 1.00 146.98 ? 99   ASN A N   1 
ATOM   491   C CA  . ASN A  1 99   ? 169.549 186.501 180.724 1.00 145.23 ? 99   ASN A CA  1 
ATOM   492   C C   . ASN A  1 99   ? 168.836 187.178 181.900 1.00 144.25 ? 99   ASN A C   1 
ATOM   493   O O   . ASN A  1 99   ? 169.267 187.112 183.053 1.00 145.39 ? 99   ASN A O   1 
ATOM   494   C CB  . ASN A  1 99   ? 170.722 185.644 181.209 1.00 144.44 ? 99   ASN A CB  1 
ATOM   495   C CG  . ASN A  1 99   ? 171.304 184.778 180.105 1.00 140.60 ? 99   ASN A CG  1 
ATOM   496   O OD1 . ASN A  1 99   ? 170.567 184.172 179.326 1.00 137.90 ? 99   ASN A OD1 1 
ATOM   497   N ND2 . ASN A  1 99   ? 172.628 184.709 180.038 1.00 133.00 ? 99   ASN A ND2 1 
ATOM   498   N N   . ILE A  1 100  ? 167.723 187.842 181.581 1.00 145.03 ? 100  ILE A N   1 
ATOM   499   C CA  . ILE A  1 100  ? 166.938 188.539 182.597 1.00 146.55 ? 100  ILE A CA  1 
ATOM   500   C C   . ILE A  1 100  ? 165.986 187.573 183.302 1.00 140.54 ? 100  ILE A C   1 
ATOM   501   O O   . ILE A  1 100  ? 165.753 187.684 184.511 1.00 137.24 ? 100  ILE A O   1 
ATOM   502   C CB  . ILE A  1 100  ? 166.180 189.722 181.966 1.00 146.57 ? 100  ILE A CB  1 
ATOM   503   C CG1 . ILE A  1 100  ? 167.149 190.676 181.262 1.00 144.88 ? 100  ILE A CG1 1 
ATOM   504   C CG2 . ILE A  1 100  ? 165.369 190.467 183.018 1.00 139.61 ? 100  ILE A CG2 1 
ATOM   505   C CD1 . ILE A  1 100  ? 168.204 191.268 182.173 1.00 145.96 ? 100  ILE A CD1 1 
ATOM   506   N N   . ILE A  1 101  ? 165.433 186.613 182.565 1.00 139.75 ? 101  ILE A N   1 
ATOM   507   C CA  . ILE A  1 101  ? 164.535 185.604 183.127 1.00 138.04 ? 101  ILE A CA  1 
ATOM   508   C C   . ILE A  1 101  ? 165.377 184.478 183.716 1.00 136.71 ? 101  ILE A C   1 
ATOM   509   O O   . ILE A  1 101  ? 166.158 183.838 183.005 1.00 134.59 ? 101  ILE A O   1 
ATOM   510   C CB  . ILE A  1 101  ? 163.569 185.073 182.058 1.00 132.52 ? 101  ILE A CB  1 
ATOM   511   C CG1 . ILE A  1 101  ? 162.566 186.157 181.661 1.00 130.95 ? 101  ILE A CG1 1 
ATOM   512   C CG2 . ILE A  1 101  ? 162.838 183.840 182.562 1.00 121.13 ? 101  ILE A CG2 1 
ATOM   513   C CD1 . ILE A  1 101  ? 162.121 186.088 180.222 1.00 124.49 ? 101  ILE A CD1 1 
ATOM   514   N N   . ARG A  1 102  ? 165.225 184.239 185.022 1.00 134.72 ? 102  ARG A N   1 
ATOM   515   C CA  . ARG A  1 102  ? 166.031 183.246 185.721 1.00 132.34 ? 102  ARG A CA  1 
ATOM   516   C C   . ARG A  1 102  ? 165.268 182.026 186.238 1.00 125.99 ? 102  ARG A C   1 
ATOM   517   O O   . ARG A  1 102  ? 165.910 181.105 186.754 1.00 131.63 ? 102  ARG A O   1 
ATOM   518   C CB  . ARG A  1 102  ? 166.793 183.916 186.875 1.00 135.68 ? 102  ARG A CB  1 
ATOM   519   C CG  . ARG A  1 102  ? 167.722 185.031 186.385 1.00 139.54 ? 102  ARG A CG  1 
ATOM   520   C CD  . ARG A  1 102  ? 168.755 184.522 185.380 1.00 142.28 ? 102  ARG A CD  1 
ATOM   521   N NE  . ARG A  1 102  ? 169.921 185.395 185.274 1.00 145.64 ? 102  ARG A NE  1 
ATOM   522   C CZ  . ARG A  1 102  ? 170.917 185.449 186.147 1.00 145.86 ? 102  ARG A CZ  1 
ATOM   523   N NH1 . ARG A  1 102  ? 171.012 184.584 187.143 1.00 147.67 ? 102  ARG A NH1 1 
ATOM   524   N NH2 . ARG A  1 102  ? 171.867 186.366 185.990 1.00 141.41 ? 102  ARG A NH2 1 
ATOM   525   N N   . GLY A  1 103  ? 163.946 181.977 186.129 1.00 115.66 ? 103  GLY A N   1 
ATOM   526   C CA  . GLY A  1 103  ? 163.218 180.821 186.617 1.00 107.30 ? 103  GLY A CA  1 
ATOM   527   C C   . GLY A  1 103  ? 161.727 181.075 186.751 1.00 105.51 ? 103  GLY A C   1 
ATOM   528   O O   . GLY A  1 103  ? 161.196 182.060 186.240 1.00 114.01 ? 103  GLY A O   1 
ATOM   529   N N   . TRP A  1 104  ? 161.064 180.155 187.461 1.00 100.10 ? 104  TRP A N   1 
ATOM   530   C CA  . TRP A  1 104  ? 159.615 180.201 187.634 1.00 102.02 ? 104  TRP A CA  1 
ATOM   531   C C   . TRP A  1 104  ? 159.199 179.545 188.946 1.00 99.95  ? 104  TRP A C   1 
ATOM   532   O O   . TRP A  1 104  ? 159.925 178.725 189.512 1.00 108.50 ? 104  TRP A O   1 
ATOM   533   C CB  . TRP A  1 104  ? 158.888 179.466 186.493 1.00 100.89 ? 104  TRP A CB  1 
ATOM   534   C CG  . TRP A  1 104  ? 159.390 179.745 185.106 1.00 100.18 ? 104  TRP A CG  1 
ATOM   535   C CD1 . TRP A  1 104  ? 158.856 180.614 184.203 1.00 101.91 ? 104  TRP A CD1 1 
ATOM   536   C CD2 . TRP A  1 104  ? 160.523 179.144 184.462 1.00 95.81  ? 104  TRP A CD2 1 
ATOM   537   N NE1 . TRP A  1 104  ? 159.584 180.594 183.038 1.00 102.21 ? 104  TRP A NE1 1 
ATOM   538   C CE2 . TRP A  1 104  ? 160.614 179.702 183.173 1.00 98.57  ? 104  TRP A CE2 1 
ATOM   539   C CE3 . TRP A  1 104  ? 161.471 178.194 184.853 1.00 96.74  ? 104  TRP A CE3 1 
ATOM   540   C CZ2 . TRP A  1 104  ? 161.614 179.341 182.271 1.00 96.30  ? 104  TRP A CZ2 1 
ATOM   541   C CZ3 . TRP A  1 104  ? 162.464 177.837 183.956 1.00 97.81  ? 104  TRP A CZ3 1 
ATOM   542   C CH2 . TRP A  1 104  ? 162.527 178.409 182.680 1.00 94.11  ? 104  TRP A CH2 1 
ATOM   543   N N   . ILE A  1 105  ? 158.009 179.921 189.423 1.00 98.09  ? 105  ILE A N   1 
ATOM   544   C CA  . ILE A  1 105  ? 157.364 179.308 190.582 1.00 101.63 ? 105  ILE A CA  1 
ATOM   545   C C   . ILE A  1 105  ? 156.014 178.749 190.144 1.00 99.31  ? 105  ILE A C   1 
ATOM   546   O O   . ILE A  1 105  ? 155.286 179.396 189.385 1.00 107.45 ? 105  ILE A O   1 
ATOM   547   C CB  . ILE A  1 105  ? 157.206 180.288 191.766 1.00 110.54 ? 105  ILE A CB  1 
ATOM   548   C CG1 . ILE A  1 105  ? 156.411 181.533 191.369 1.00 113.42 ? 105  ILE A CG1 1 
ATOM   549   C CG2 . ILE A  1 105  ? 158.563 180.669 192.324 1.00 115.02 ? 105  ILE A CG2 1 
ATOM   550   C CD1 . ILE A  1 105  ? 156.018 182.396 192.552 1.00 121.82 ? 105  ILE A CD1 1 
ATOM   551   N N   . PHE A  1 106  ? 155.683 177.544 190.615 1.00 99.68  ? 106  PHE A N   1 
ATOM   552   C CA  . PHE A  1 106  ? 154.440 176.867 190.259 1.00 101.50 ? 106  PHE A CA  1 
ATOM   553   C C   . PHE A  1 106  ? 153.705 176.406 191.512 1.00 108.69 ? 106  PHE A C   1 
ATOM   554   O O   . PHE A  1 106  ? 154.335 175.991 192.489 1.00 119.51 ? 106  PHE A O   1 
ATOM   555   C CB  . PHE A  1 106  ? 154.706 175.636 189.370 1.00 99.58  ? 106  PHE A CB  1 
ATOM   556   C CG  . PHE A  1 106  ? 155.544 175.918 188.151 1.00 94.70  ? 106  PHE A CG  1 
ATOM   557   C CD1 . PHE A  1 106  ? 156.926 175.947 188.234 1.00 96.56  ? 106  PHE A CD1 1 
ATOM   558   C CD2 . PHE A  1 106  ? 154.953 176.101 186.914 1.00 92.44  ? 106  PHE A CD2 1 
ATOM   559   C CE1 . PHE A  1 106  ? 157.699 176.191 187.115 1.00 95.92  ? 106  PHE A CE1 1 
ATOM   560   C CE2 . PHE A  1 106  ? 155.720 176.347 185.791 1.00 92.53  ? 106  PHE A CE2 1 
ATOM   561   C CZ  . PHE A  1 106  ? 157.095 176.390 185.892 1.00 91.69  ? 106  PHE A CZ  1 
ATOM   562   N N   . GLY A  1 107  ? 152.374 176.475 191.483 1.00 107.97 ? 107  GLY A N   1 
ATOM   563   C CA  . GLY A  1 107  ? 151.591 176.028 192.628 1.00 114.74 ? 107  GLY A CA  1 
ATOM   564   C C   . GLY A  1 107  ? 150.116 176.351 192.485 1.00 115.25 ? 107  GLY A C   1 
ATOM   565   O O   . GLY A  1 107  ? 149.585 176.424 191.371 1.00 116.27 ? 107  GLY A O   1 
ATOM   566   N N   . THR A  1 108  ? 149.460 176.534 193.634 1.00 119.65 ? 108  THR A N   1 
ATOM   567   C CA  . THR A  1 108  ? 148.039 176.869 193.670 1.00 123.26 ? 108  THR A CA  1 
ATOM   568   C C   . THR A  1 108  ? 147.798 178.138 194.482 1.00 130.08 ? 108  THR A C   1 
ATOM   569   O O   . THR A  1 108  ? 147.532 179.202 193.914 1.00 129.23 ? 108  THR A O   1 
ATOM   570   C CB  . THR A  1 108  ? 147.211 175.708 194.235 1.00 121.74 ? 108  THR A CB  1 
ATOM   571   O OG1 . THR A  1 108  ? 147.647 175.399 195.565 1.00 129.66 ? 108  THR A OG1 1 
ATOM   572   C CG2 . THR A  1 108  ? 147.345 174.470 193.357 1.00 116.06 ? 108  THR A CG2 1 
ATOM   573   N N   . THR A  1 109  ? 147.882 178.037 195.812 1.00 134.27 ? 109  THR A N   1 
ATOM   574   C CA  . THR A  1 109  ? 147.639 179.196 196.667 1.00 136.35 ? 109  THR A CA  1 
ATOM   575   C C   . THR A  1 109  ? 148.844 180.130 196.734 1.00 137.59 ? 109  THR A C   1 
ATOM   576   O O   . THR A  1 109  ? 148.672 181.330 196.978 1.00 138.82 ? 109  THR A O   1 
ATOM   577   C CB  . THR A  1 109  ? 147.240 178.748 198.075 1.00 138.35 ? 109  THR A CB  1 
ATOM   578   O OG1 . THR A  1 109  ? 148.349 178.101 198.711 1.00 143.33 ? 109  THR A OG1 1 
ATOM   579   C CG2 . THR A  1 109  ? 146.056 177.791 198.021 1.00 132.79 ? 109  THR A CG2 1 
ATOM   580   N N   . LEU A  1 110  ? 150.054 179.606 196.510 1.00 138.14 ? 110  LEU A N   1 
ATOM   581   C CA  . LEU A  1 110  ? 151.286 180.405 196.498 1.00 140.35 ? 110  LEU A CA  1 
ATOM   582   C C   . LEU A  1 110  ? 151.440 181.274 197.749 1.00 144.61 ? 110  LEU A C   1 
ATOM   583   O O   . LEU A  1 110  ? 151.978 182.382 197.688 1.00 142.53 ? 110  LEU A O   1 
ATOM   584   C CB  . LEU A  1 110  ? 151.360 181.265 195.232 1.00 136.61 ? 110  LEU A CB  1 
ATOM   585   C CG  . LEU A  1 110  ? 151.289 180.509 193.901 1.00 131.15 ? 110  LEU A CG  1 
ATOM   586   C CD1 . LEU A  1 110  ? 151.141 181.473 192.734 1.00 126.79 ? 110  LEU A CD1 1 
ATOM   587   C CD2 . LEU A  1 110  ? 152.511 179.623 193.711 1.00 124.81 ? 110  LEU A CD2 1 
ATOM   588   N N   . ASP A  1 111  ? 150.972 180.774 198.900 1.00 150.50 ? 111  ASP A N   1 
ATOM   589   C CA  . ASP A  1 111  ? 150.967 181.556 200.133 1.00 151.93 ? 111  ASP A CA  1 
ATOM   590   C C   . ASP A  1 111  ? 151.323 180.715 201.361 1.00 152.31 ? 111  ASP A C   1 
ATOM   591   O O   . ASP A  1 111  ? 150.886 181.024 202.476 1.00 153.35 ? 111  ASP A O   1 
ATOM   592   C CB  . ASP A  1 111  ? 149.612 182.243 200.330 1.00 150.40 ? 111  ASP A CB  1 
ATOM   593   C CG  . ASP A  1 111  ? 148.490 181.261 200.629 1.00 150.02 ? 111  ASP A CG  1 
ATOM   594   O OD1 . ASP A  1 111  ? 148.714 180.036 200.537 1.00 151.02 ? 111  ASP A OD1 1 
ATOM   595   O OD2 . ASP A  1 111  ? 147.375 181.720 200.952 1.00 149.04 ? 111  ASP A OD2 1 
ATOM   596   N N   . SER A  1 112  ? 152.098 179.648 201.170 1.00 149.89 ? 112  SER A N   1 
ATOM   597   C CA  . SER A  1 112  ? 152.520 178.673 202.177 1.00 149.50 ? 112  SER A CA  1 
ATOM   598   C C   . SER A  1 112  ? 151.388 177.817 202.743 1.00 148.73 ? 112  SER A C   1 
ATOM   599   O O   . SER A  1 112  ? 151.667 176.914 203.541 1.00 147.66 ? 112  SER A O   1 
ATOM   600   C CB  . SER A  1 112  ? 153.274 179.329 203.345 1.00 150.04 ? 112  SER A CB  1 
ATOM   601   O OG  . SER A  1 112  ? 152.384 179.953 204.253 1.00 151.47 ? 112  SER A OG  1 
ATOM   602   N N   . LYS A  1 113  ? 150.127 178.058 202.373 1.00 147.71 ? 113  LYS A N   1 
ATOM   603   C CA  . LYS A  1 113  ? 149.062 177.171 202.830 1.00 146.94 ? 113  LYS A CA  1 
ATOM   604   C C   . LYS A  1 113  ? 149.121 175.822 202.125 1.00 146.79 ? 113  LYS A C   1 
ATOM   605   O O   . LYS A  1 113  ? 148.557 174.842 202.625 1.00 144.57 ? 113  LYS A O   1 
ATOM   606   C CB  . LYS A  1 113  ? 147.685 177.809 202.621 1.00 146.03 ? 113  LYS A CB  1 
ATOM   607   C CG  . LYS A  1 113  ? 147.441 179.081 203.424 1.00 146.59 ? 113  LYS A CG  1 
ATOM   608   C CD  . LYS A  1 113  ? 145.962 179.456 203.415 1.00 142.61 ? 113  LYS A CD  1 
ATOM   609   C CE  . LYS A  1 113  ? 145.725 180.838 204.005 1.00 141.50 ? 113  LYS A CE  1 
ATOM   610   N NZ  . LYS A  1 113  ? 145.693 181.897 202.959 1.00 145.66 ? 113  LYS A NZ  1 
ATOM   611   N N   . THR A  1 114  ? 149.791 175.764 200.974 1.00 148.95 ? 114  THR A N   1 
ATOM   612   C CA  . THR A  1 114  ? 149.968 174.559 200.174 1.00 145.77 ? 114  THR A CA  1 
ATOM   613   C C   . THR A  1 114  ? 151.400 174.533 199.659 1.00 146.34 ? 114  THR A C   1 
ATOM   614   O O   . THR A  1 114  ? 152.095 175.553 199.654 1.00 145.19 ? 114  THR A O   1 
ATOM   615   C CB  . THR A  1 114  ? 148.981 174.488 198.996 1.00 140.44 ? 114  THR A CB  1 
ATOM   616   O OG1 . THR A  1 114  ? 149.231 175.575 198.096 1.00 142.69 ? 114  THR A OG1 1 
ATOM   617   C CG2 . THR A  1 114  ? 147.535 174.542 199.477 1.00 137.27 ? 114  THR A CG2 1 
ATOM   618   N N   . GLN A  1 115  ? 151.845 173.354 199.228 1.00 142.86 ? 115  GLN A N   1 
ATOM   619   C CA  . GLN A  1 115  ? 153.180 173.231 198.656 1.00 138.29 ? 115  GLN A CA  1 
ATOM   620   C C   . GLN A  1 115  ? 153.242 173.855 197.265 1.00 133.14 ? 115  GLN A C   1 
ATOM   621   O O   . GLN A  1 115  ? 152.263 173.864 196.514 1.00 127.61 ? 115  GLN A O   1 
ATOM   622   C CB  . GLN A  1 115  ? 153.608 171.764 198.583 1.00 133.20 ? 115  GLN A CB  1 
ATOM   623   C CG  . GLN A  1 115  ? 154.018 171.164 199.916 1.00 135.63 ? 115  GLN A CG  1 
ATOM   624   C CD  . GLN A  1 115  ? 154.693 169.815 199.764 1.00 133.71 ? 115  GLN A CD  1 
ATOM   625   O OE1 . GLN A  1 115  ? 154.212 168.945 199.039 1.00 129.73 ? 115  GLN A OE1 1 
ATOM   626   N NE2 . GLN A  1 115  ? 155.820 169.636 200.445 1.00 137.90 ? 115  GLN A NE2 1 
ATOM   627   N N   . SER A  1 116  ? 154.421 174.379 196.929 1.00 133.70 ? 116  SER A N   1 
ATOM   628   C CA  . SER A  1 116  ? 154.677 174.999 195.637 1.00 127.31 ? 116  SER A CA  1 
ATOM   629   C C   . SER A  1 116  ? 156.061 174.597 195.145 1.00 123.51 ? 116  SER A C   1 
ATOM   630   O O   . SER A  1 116  ? 156.945 174.244 195.928 1.00 129.26 ? 116  SER A O   1 
ATOM   631   C CB  . SER A  1 116  ? 154.564 176.527 195.717 1.00 128.52 ? 116  SER A CB  1 
ATOM   632   O OG  . SER A  1 116  ? 153.240 176.923 196.027 1.00 133.02 ? 116  SER A OG  1 
ATOM   633   N N   . LEU A  1 117  ? 156.238 174.664 193.827 1.00 114.31 ? 117  LEU A N   1 
ATOM   634   C CA  . LEU A  1 117  ? 157.481 174.284 193.167 1.00 110.69 ? 117  LEU A CA  1 
ATOM   635   C C   . LEU A  1 117  ? 158.261 175.518 192.728 1.00 106.08 ? 117  LEU A C   1 
ATOM   636   O O   . LEU A  1 117  ? 157.728 176.376 192.017 1.00 112.25 ? 117  LEU A O   1 
ATOM   637   C CB  . LEU A  1 117  ? 157.169 173.396 191.961 1.00 106.71 ? 117  LEU A CB  1 
ATOM   638   C CG  . LEU A  1 117  ? 158.238 173.156 190.897 1.00 105.48 ? 117  LEU A CG  1 
ATOM   639   C CD1 . LEU A  1 117  ? 159.362 172.316 191.453 1.00 112.55 ? 117  LEU A CD1 1 
ATOM   640   C CD2 . LEU A  1 117  ? 157.622 172.488 189.679 1.00 102.63 ? 117  LEU A CD2 1 
ATOM   641   N N   . LEU A  1 118  ? 159.521 175.600 193.153 1.00 104.62 ? 118  LEU A N   1 
ATOM   642   C CA  . LEU A  1 118  ? 160.434 176.672 192.771 1.00 106.56 ? 118  LEU A CA  1 
ATOM   643   C C   . LEU A  1 118  ? 161.529 176.133 191.859 1.00 108.47 ? 118  LEU A C   1 
ATOM   644   O O   . LEU A  1 118  ? 162.201 175.155 192.203 1.00 118.15 ? 118  LEU A O   1 
ATOM   645   C CB  . LEU A  1 118  ? 161.052 177.325 194.010 1.00 113.69 ? 118  LEU A CB  1 
ATOM   646   C CG  . LEU A  1 118  ? 162.250 178.256 193.804 1.00 113.56 ? 118  LEU A CG  1 
ATOM   647   C CD1 . LEU A  1 118  ? 161.866 179.488 193.009 1.00 111.04 ? 118  LEU A CD1 1 
ATOM   648   C CD2 . LEU A  1 118  ? 162.844 178.655 195.146 1.00 123.91 ? 118  LEU A CD2 1 
ATOM   649   N N   . ILE A  1 119  ? 161.703 176.770 190.703 1.00 103.33 ? 119  ILE A N   1 
ATOM   650   C CA  . ILE A  1 119  ? 162.741 176.422 189.736 1.00 105.98 ? 119  ILE A CA  1 
ATOM   651   C C   . ILE A  1 119  ? 163.533 177.688 189.433 1.00 111.55 ? 119  ILE A C   1 
ATOM   652   O O   . ILE A  1 119  ? 162.957 178.682 188.975 1.00 118.30 ? 119  ILE A O   1 
ATOM   653   C CB  . ILE A  1 119  ? 162.148 175.825 188.450 1.00 105.20 ? 119  ILE A CB  1 
ATOM   654   C CG1 . ILE A  1 119  ? 161.407 174.524 188.767 1.00 99.73  ? 119  ILE A CG1 1 
ATOM   655   C CG2 . ILE A  1 119  ? 163.239 175.587 187.416 1.00 105.94 ? 119  ILE A CG2 1 
ATOM   656   C CD1 . ILE A  1 119  ? 160.846 173.826 187.554 1.00 97.39  ? 119  ILE A CD1 1 
ATOM   657   N N   . VAL A  1 120  ? 164.842 177.661 189.683 1.00 114.20 ? 120  VAL A N   1 
ATOM   658   C CA  . VAL A  1 120  ? 165.693 178.824 189.441 1.00 119.49 ? 120  VAL A CA  1 
ATOM   659   C C   . VAL A  1 120  ? 167.052 178.381 188.908 1.00 124.06 ? 120  VAL A C   1 
ATOM   660   O O   . VAL A  1 120  ? 167.597 177.353 189.322 1.00 128.67 ? 120  VAL A O   1 
ATOM   661   C CB  . VAL A  1 120  ? 165.844 179.681 190.719 1.00 117.69 ? 120  VAL A CB  1 
ATOM   662   C CG1 . VAL A  1 120  ? 166.570 178.912 191.812 1.00 115.37 ? 120  VAL A CG1 1 
ATOM   663   C CG2 . VAL A  1 120  ? 166.556 180.990 190.409 1.00 123.29 ? 120  VAL A CG2 1 
ATOM   664   N N   . ASN A  1 121  ? 167.583 179.158 187.962 1.00 127.63 ? 121  ASN A N   1 
ATOM   665   C CA  . ASN A  1 121  ? 168.871 178.915 187.312 1.00 133.92 ? 121  ASN A CA  1 
ATOM   666   C C   . ASN A  1 121  ? 169.856 179.988 187.778 1.00 139.76 ? 121  ASN A C   1 
ATOM   667   O O   . ASN A  1 121  ? 169.888 181.088 187.219 1.00 142.50 ? 121  ASN A O   1 
ATOM   668   C CB  . ASN A  1 121  ? 168.682 178.936 185.793 1.00 132.43 ? 121  ASN A CB  1 
ATOM   669   C CG  . ASN A  1 121  ? 169.908 178.471 185.026 1.00 133.52 ? 121  ASN A CG  1 
ATOM   670   O OD1 . ASN A  1 121  ? 171.043 178.650 185.462 1.00 137.41 ? 121  ASN A OD1 1 
ATOM   671   N ND2 . ASN A  1 121  ? 169.676 177.877 183.860 1.00 127.48 ? 121  ASN A ND2 1 
ATOM   672   N N   . ASN A  1 122  ? 170.655 179.682 188.804 1.00 141.30 ? 122  ASN A N   1 
ATOM   673   C CA  . ASN A  1 122  ? 171.610 180.674 189.284 1.00 145.74 ? 122  ASN A CA  1 
ATOM   674   C C   . ASN A  1 122  ? 172.867 180.670 188.405 1.00 148.78 ? 122  ASN A C   1 
ATOM   675   O O   . ASN A  1 122  ? 172.980 179.916 187.435 1.00 147.65 ? 122  ASN A O   1 
ATOM   676   C CB  . ASN A  1 122  ? 171.864 180.523 190.795 1.00 145.99 ? 122  ASN A CB  1 
ATOM   677   C CG  . ASN A  1 122  ? 172.850 179.412 191.188 1.00 147.38 ? 122  ASN A CG  1 
ATOM   678   O OD1 . ASN A  1 122  ? 173.712 178.984 190.423 1.00 152.17 ? 122  ASN A OD1 1 
ATOM   679   N ND2 . ASN A  1 122  ? 172.734 178.986 192.453 1.00 138.46 ? 122  ASN A ND2 1 
ATOM   680   N N   . ALA A  1 123  ? 173.822 181.541 188.745 1.00 150.10 ? 123  ALA A N   1 
ATOM   681   C CA  . ALA A  1 123  ? 175.051 181.703 187.970 1.00 151.22 ? 123  ALA A CA  1 
ATOM   682   C C   . ALA A  1 123  ? 175.893 180.438 187.828 1.00 154.78 ? 123  ALA A C   1 
ATOM   683   O O   . ALA A  1 123  ? 176.798 180.424 186.986 1.00 154.37 ? 123  ALA A O   1 
ATOM   684   C CB  . ALA A  1 123  ? 175.907 182.809 188.593 1.00 148.91 ? 123  ALA A CB  1 
ATOM   685   N N   . THR A  1 124  ? 175.644 179.385 188.608 1.00 155.49 ? 124  THR A N   1 
ATOM   686   C CA  . THR A  1 124  ? 176.427 178.159 188.475 1.00 154.57 ? 124  THR A CA  1 
ATOM   687   C C   . THR A  1 124  ? 175.617 176.870 188.450 1.00 151.48 ? 124  THR A C   1 
ATOM   688   O O   . THR A  1 124  ? 176.134 175.863 187.951 1.00 150.41 ? 124  THR A O   1 
ATOM   689   C CB  . THR A  1 124  ? 177.462 178.041 189.609 1.00 153.60 ? 124  THR A CB  1 
ATOM   690   O OG1 . THR A  1 124  ? 176.791 178.007 190.875 1.00 150.51 ? 124  THR A OG1 1 
ATOM   691   C CG2 . THR A  1 124  ? 178.458 179.197 189.581 1.00 151.07 ? 124  THR A CG2 1 
ATOM   692   N N   . ASN A  1 125  ? 174.381 176.854 188.950 1.00 150.44 ? 125  ASN A N   1 
ATOM   693   C CA  . ASN A  1 125  ? 173.608 175.621 188.991 1.00 146.33 ? 125  ASN A CA  1 
ATOM   694   C C   . ASN A  1 125  ? 172.119 175.900 188.850 1.00 141.82 ? 125  ASN A C   1 
ATOM   695   O O   . ASN A  1 125  ? 171.632 176.975 189.210 1.00 142.54 ? 125  ASN A O   1 
ATOM   696   C CB  . ASN A  1 125  ? 173.823 174.848 190.303 1.00 144.89 ? 125  ASN A CB  1 
ATOM   697   C CG  . ASN A  1 125  ? 175.283 174.587 190.607 1.00 149.05 ? 125  ASN A CG  1 
ATOM   698   O OD1 . ASN A  1 125  ? 175.990 175.459 191.111 1.00 152.16 ? 125  ASN A OD1 1 
ATOM   699   N ND2 . ASN A  1 125  ? 175.740 173.376 190.315 1.00 143.85 ? 125  ASN A ND2 1 
ATOM   700   N N   . VAL A  1 126  ? 171.406 174.911 188.316 1.00 137.06 ? 126  VAL A N   1 
ATOM   701   C CA  . VAL A  1 126  ? 169.948 174.913 188.296 1.00 133.65 ? 126  VAL A CA  1 
ATOM   702   C C   . VAL A  1 126  ? 169.493 174.320 189.622 1.00 128.26 ? 126  VAL A C   1 
ATOM   703   O O   . VAL A  1 126  ? 170.005 173.278 190.049 1.00 130.41 ? 126  VAL A O   1 
ATOM   704   C CB  . VAL A  1 126  ? 169.404 174.107 187.105 1.00 128.09 ? 126  VAL A CB  1 
ATOM   705   C CG1 . VAL A  1 126  ? 167.884 174.036 187.157 1.00 124.28 ? 126  VAL A CG1 1 
ATOM   706   C CG2 . VAL A  1 126  ? 169.867 174.719 185.791 1.00 126.82 ? 126  VAL A CG2 1 
ATOM   707   N N   . VAL A  1 127  ? 168.534 174.970 190.277 1.00 122.39 ? 127  VAL A N   1 
ATOM   708   C CA  . VAL A  1 127  ? 168.057 174.539 191.586 1.00 119.58 ? 127  VAL A CA  1 
ATOM   709   C C   . VAL A  1 127  ? 166.542 174.406 191.552 1.00 118.10 ? 127  VAL A C   1 
ATOM   710   O O   . VAL A  1 127  ? 165.843 175.315 191.091 1.00 123.54 ? 127  VAL A O   1 
ATOM   711   C CB  . VAL A  1 127  ? 168.483 175.525 192.692 1.00 120.48 ? 127  VAL A CB  1 
ATOM   712   C CG1 . VAL A  1 127  ? 167.967 175.067 194.047 1.00 120.38 ? 127  VAL A CG1 1 
ATOM   713   C CG2 . VAL A  1 127  ? 169.996 175.686 192.711 1.00 121.38 ? 127  VAL A CG2 1 
ATOM   714   N N   . ILE A  1 128  ? 166.041 173.273 192.042 1.00 114.47 ? 128  ILE A N   1 
ATOM   715   C CA  . ILE A  1 128  ? 164.616 172.963 192.063 1.00 115.74 ? 128  ILE A CA  1 
ATOM   716   C C   . ILE A  1 128  ? 164.238 172.522 193.471 1.00 117.02 ? 128  ILE A C   1 
ATOM   717   O O   . ILE A  1 128  ? 164.878 171.628 194.037 1.00 124.47 ? 128  ILE A O   1 
ATOM   718   C CB  . ILE A  1 128  ? 164.267 171.875 191.030 1.00 116.07 ? 128  ILE A CB  1 
ATOM   719   C CG1 . ILE A  1 128  ? 164.688 172.328 189.628 1.00 114.19 ? 128  ILE A CG1 1 
ATOM   720   C CG2 . ILE A  1 128  ? 162.794 171.543 191.084 1.00 111.58 ? 128  ILE A CG2 1 
ATOM   721   C CD1 . ILE A  1 128  ? 164.308 171.371 188.524 1.00 113.53 ? 128  ILE A CD1 1 
ATOM   722   N N   . LYS A  1 129  ? 163.200 173.144 194.036 1.00 111.22 ? 129  LYS A N   1 
ATOM   723   C CA  . LYS A  1 129  ? 162.736 172.833 195.383 1.00 116.33 ? 129  LYS A CA  1 
ATOM   724   C C   . LYS A  1 129  ? 161.215 172.862 195.443 1.00 119.22 ? 129  LYS A C   1 
ATOM   725   O O   . LYS A  1 129  ? 160.579 173.694 194.790 1.00 123.84 ? 129  LYS A O   1 
ATOM   726   C CB  . LYS A  1 129  ? 163.316 173.821 196.404 1.00 122.09 ? 129  LYS A CB  1 
ATOM   727   C CG  . LYS A  1 129  ? 164.796 173.613 196.692 1.00 127.10 ? 129  LYS A CG  1 
ATOM   728   C CD  . LYS A  1 129  ? 165.294 174.518 197.809 1.00 124.62 ? 129  LYS A CD  1 
ATOM   729   C CE  . LYS A  1 129  ? 164.692 174.139 199.151 1.00 122.94 ? 129  LYS A CE  1 
ATOM   730   N NZ  . LYS A  1 129  ? 165.312 174.909 200.265 1.00 118.86 ? 129  LYS A NZ  1 
ATOM   731   N N   . VAL A  1 130  ? 160.634 171.955 196.227 1.00 121.45 ? 130  VAL A N   1 
ATOM   732   C CA  . VAL A  1 130  ? 159.191 171.906 196.458 1.00 125.14 ? 130  VAL A CA  1 
ATOM   733   C C   . VAL A  1 130  ? 158.960 172.093 197.952 1.00 134.61 ? 130  VAL A C   1 
ATOM   734   O O   . VAL A  1 130  ? 159.171 171.160 198.737 1.00 140.07 ? 130  VAL A O   1 
ATOM   735   C CB  . VAL A  1 130  ? 158.571 170.589 195.970 1.00 120.90 ? 130  VAL A CB  1 
ATOM   736   C CG1 . VAL A  1 130  ? 157.071 170.579 196.229 1.00 122.88 ? 130  VAL A CG1 1 
ATOM   737   C CG2 . VAL A  1 130  ? 158.863 170.376 194.496 1.00 119.98 ? 130  VAL A CG2 1 
ATOM   738   N N   . CYS A  1 131  ? 158.438 173.259 198.335 1.00 138.09 ? 131  CYS A N   1 
ATOM   739   C CA  . CYS A  1 131  ? 158.247 173.603 199.737 1.00 143.38 ? 131  CYS A CA  1 
ATOM   740   C C   . CYS A  1 131  ? 156.976 174.441 199.846 1.00 144.65 ? 131  CYS A C   1 
ATOM   741   O O   . CYS A  1 131  ? 156.453 174.938 198.846 1.00 144.75 ? 131  CYS A O   1 
ATOM   742   C CB  . CYS A  1 131  ? 159.406 174.447 200.304 1.00 144.75 ? 131  CYS A CB  1 
ATOM   743   S SG  . CYS A  1 131  ? 161.203 174.075 200.046 1.00 149.02 ? 131  CYS A SG  1 
ATOM   744   N N   . GLU A  1 132  ? 156.472 174.592 201.075 1.00 146.21 ? 132  GLU A N   1 
ATOM   745   C CA  . GLU A  1 132  ? 155.338 175.487 201.346 1.00 147.25 ? 132  GLU A CA  1 
ATOM   746   C C   . GLU A  1 132  ? 155.853 176.927 201.454 1.00 149.38 ? 132  GLU A C   1 
ATOM   747   O O   . GLU A  1 132  ? 155.845 177.560 202.512 1.00 150.85 ? 132  GLU A O   1 
ATOM   748   C CB  . GLU A  1 132  ? 154.579 175.050 202.594 1.00 148.07 ? 132  GLU A CB  1 
ATOM   749   C CG  . GLU A  1 132  ? 153.961 173.659 202.487 1.00 145.89 ? 132  GLU A CG  1 
ATOM   750   C CD  . GLU A  1 132  ? 153.015 173.333 203.632 1.00 146.28 ? 132  GLU A CD  1 
ATOM   751   O OE1 . GLU A  1 132  ? 153.414 173.490 204.805 1.00 147.73 ? 132  GLU A OE1 1 
ATOM   752   O OE2 . GLU A  1 132  ? 151.869 172.914 203.356 1.00 143.66 ? 132  GLU A OE2 1 
ATOM   753   N N   . PHE A  1 133  ? 156.317 177.437 200.313 1.00 148.75 ? 133  PHE A N   1 
ATOM   754   C CA  . PHE A  1 133  ? 156.896 178.776 200.225 1.00 150.15 ? 133  PHE A CA  1 
ATOM   755   C C   . PHE A  1 133  ? 155.877 179.894 200.435 1.00 152.27 ? 133  PHE A C   1 
ATOM   756   O O   . PHE A  1 133  ? 154.782 179.867 199.865 1.00 152.75 ? 133  PHE A O   1 
ATOM   757   C CB  . PHE A  1 133  ? 157.519 178.990 198.847 1.00 147.86 ? 133  PHE A CB  1 
ATOM   758   C CG  . PHE A  1 133  ? 158.718 178.142 198.552 1.00 146.29 ? 133  PHE A CG  1 
ATOM   759   C CD1 . PHE A  1 133  ? 159.958 178.459 199.075 1.00 144.48 ? 133  PHE A CD1 1 
ATOM   760   C CD2 . PHE A  1 133  ? 158.615 177.067 197.685 1.00 141.92 ? 133  PHE A CD2 1 
ATOM   761   C CE1 . PHE A  1 133  ? 161.067 177.693 198.773 1.00 141.18 ? 133  PHE A CE1 1 
ATOM   762   C CE2 . PHE A  1 133  ? 159.719 176.299 197.378 1.00 136.65 ? 133  PHE A CE2 1 
ATOM   763   C CZ  . PHE A  1 133  ? 160.947 176.614 197.920 1.00 135.84 ? 133  PHE A CZ  1 
ATOM   764   N N   . GLN A  1 134  ? 156.240 180.877 201.262 1.00 151.53 ? 134  GLN A N   1 
ATOM   765   C CA  . GLN A  1 134  ? 155.472 182.119 201.395 1.00 150.78 ? 134  GLN A CA  1 
ATOM   766   C C   . GLN A  1 134  ? 156.117 183.110 200.430 1.00 152.24 ? 134  GLN A C   1 
ATOM   767   O O   . GLN A  1 134  ? 157.005 183.880 200.801 1.00 152.23 ? 134  GLN A O   1 
ATOM   768   C CB  . GLN A  1 134  ? 155.467 182.624 202.833 1.00 149.55 ? 134  GLN A CB  1 
ATOM   769   C CG  . GLN A  1 134  ? 154.831 184.002 203.004 1.00 147.94 ? 134  GLN A CG  1 
ATOM   770   C CD  . GLN A  1 134  ? 153.421 184.071 202.451 1.00 149.28 ? 134  GLN A CD  1 
ATOM   771   O OE1 . GLN A  1 134  ? 152.520 183.380 202.926 1.00 147.77 ? 134  GLN A OE1 1 
ATOM   772   N NE2 . GLN A  1 134  ? 153.224 184.903 201.434 1.00 151.44 ? 134  GLN A NE2 1 
ATOM   773   N N   . PHE A  1 135  ? 155.686 183.083 199.171 1.00 152.79 ? 135  PHE A N   1 
ATOM   774   C CA  . PHE A  1 135  ? 156.262 183.968 198.163 1.00 152.64 ? 135  PHE A CA  1 
ATOM   775   C C   . PHE A  1 135  ? 155.942 185.440 198.415 1.00 151.54 ? 135  PHE A C   1 
ATOM   776   O O   . PHE A  1 135  ? 154.920 185.793 199.012 1.00 149.33 ? 135  PHE A O   1 
ATOM   777   C CB  . PHE A  1 135  ? 155.771 183.578 196.769 1.00 149.17 ? 135  PHE A CB  1 
ATOM   778   C CG  . PHE A  1 135  ? 156.154 182.186 196.354 1.00 144.63 ? 135  PHE A CG  1 
ATOM   779   C CD1 . PHE A  1 135  ? 157.482 181.854 196.143 1.00 142.47 ? 135  PHE A CD1 1 
ATOM   780   C CD2 . PHE A  1 135  ? 155.186 181.215 196.161 1.00 140.37 ? 135  PHE A CD2 1 
ATOM   781   C CE1 . PHE A  1 135  ? 157.839 180.577 195.754 1.00 140.27 ? 135  PHE A CE1 1 
ATOM   782   C CE2 . PHE A  1 135  ? 155.536 179.936 195.772 1.00 140.25 ? 135  PHE A CE2 1 
ATOM   783   C CZ  . PHE A  1 135  ? 156.864 179.617 195.565 1.00 140.77 ? 135  PHE A CZ  1 
ATOM   784   N N   . CYS A  1 136  ? 156.844 186.300 197.944 1.00 153.19 ? 136  CYS A N   1 
ATOM   785   C CA  . CYS A  1 136  ? 156.678 187.745 197.997 1.00 154.53 ? 136  CYS A CA  1 
ATOM   786   C C   . CYS A  1 136  ? 155.647 188.220 196.972 1.00 154.65 ? 136  CYS A C   1 
ATOM   787   O O   . CYS A  1 136  ? 155.330 187.532 195.998 1.00 151.09 ? 136  CYS A O   1 
ATOM   788   C CB  . CYS A  1 136  ? 158.016 188.446 197.761 1.00 152.29 ? 136  CYS A CB  1 
ATOM   789   S SG  . CYS A  1 136  ? 159.291 188.027 198.973 1.00 151.36 ? 136  CYS A SG  1 
ATOM   790   N N   . ASN A  1 137  ? 155.117 189.423 197.214 1.00 153.95 ? 137  ASN A N   1 
ATOM   791   C CA  . ASN A  1 137  ? 154.136 190.012 196.305 1.00 150.65 ? 137  ASN A CA  1 
ATOM   792   C C   . ASN A  1 137  ? 154.742 190.340 194.941 1.00 151.14 ? 137  ASN A C   1 
ATOM   793   O O   . ASN A  1 137  ? 154.017 190.380 193.940 1.00 151.92 ? 137  ASN A O   1 
ATOM   794   C CB  . ASN A  1 137  ? 153.529 191.264 196.944 1.00 150.02 ? 137  ASN A CB  1 
ATOM   795   C CG  . ASN A  1 137  ? 152.429 191.882 196.099 1.00 152.58 ? 137  ASN A CG  1 
ATOM   796   O OD1 . ASN A  1 137  ? 151.442 191.225 195.769 1.00 152.39 ? 137  ASN A OD1 1 
ATOM   797   N ND2 . ASN A  1 137  ? 152.589 193.155 195.758 1.00 153.04 ? 137  ASN A ND2 1 
ATOM   798   N N   . ASP A  1 138  ? 156.054 190.577 194.879 1.00 152.32 ? 138  ASP A N   1 
ATOM   799   C CA  . ASP A  1 138  ? 156.747 190.900 193.628 1.00 152.78 ? 138  ASP A CA  1 
ATOM   800   C C   . ASP A  1 138  ? 158.126 190.246 193.653 1.00 150.37 ? 138  ASP A C   1 
ATOM   801   O O   . ASP A  1 138  ? 159.143 190.902 193.910 1.00 146.61 ? 138  ASP A O   1 
ATOM   802   C CB  . ASP A  1 138  ? 156.839 192.419 193.442 1.00 152.52 ? 138  ASP A CB  1 
ATOM   803   C CG  . ASP A  1 138  ? 157.219 192.825 192.028 1.00 149.68 ? 138  ASP A CG  1 
ATOM   804   O OD1 . ASP A  1 138  ? 157.607 191.949 191.228 1.00 151.81 ? 138  ASP A OD1 1 
ATOM   805   O OD2 . ASP A  1 138  ? 157.116 194.031 191.715 1.00 142.55 ? 138  ASP A OD2 1 
ATOM   806   N N   . PRO A  1 139  ? 158.193 188.938 193.396 1.00 148.72 ? 139  PRO A N   1 
ATOM   807   C CA  . PRO A  1 139  ? 159.472 188.212 193.476 1.00 147.85 ? 139  PRO A CA  1 
ATOM   808   C C   . PRO A  1 139  ? 160.504 188.640 192.437 1.00 147.93 ? 139  PRO A C   1 
ATOM   809   O O   . PRO A  1 139  ? 160.182 188.865 191.268 1.00 145.72 ? 139  PRO A O   1 
ATOM   810   C CB  . PRO A  1 139  ? 159.056 186.751 193.255 1.00 145.56 ? 139  PRO A CB  1 
ATOM   811   C CG  . PRO A  1 139  ? 157.626 186.705 193.688 1.00 145.71 ? 139  PRO A CG  1 
ATOM   812   C CD  . PRO A  1 139  ? 157.068 188.013 193.190 1.00 145.59 ? 139  PRO A CD  1 
ATOM   813   N N   . PHE A  1 140  ? 161.760 188.736 192.880 1.00 147.64 ? 140  PHE A N   1 
ATOM   814   C CA  . PHE A  1 140  ? 162.876 189.066 192.000 1.00 146.64 ? 140  PHE A CA  1 
ATOM   815   C C   . PHE A  1 140  ? 164.181 188.592 192.628 1.00 145.48 ? 140  PHE A C   1 
ATOM   816   O O   . PHE A  1 140  ? 164.257 188.346 193.835 1.00 145.07 ? 140  PHE A O   1 
ATOM   817   C CB  . PHE A  1 140  ? 162.941 190.570 191.694 1.00 148.60 ? 140  PHE A CB  1 
ATOM   818   C CG  . PHE A  1 140  ? 163.083 191.445 192.914 1.00 149.28 ? 140  PHE A CG  1 
ATOM   819   C CD1 . PHE A  1 140  ? 164.313 191.619 193.532 1.00 147.65 ? 140  PHE A CD1 1 
ATOM   820   C CD2 . PHE A  1 140  ? 161.985 192.118 193.424 1.00 147.74 ? 140  PHE A CD2 1 
ATOM   821   C CE1 . PHE A  1 140  ? 164.439 192.430 194.646 1.00 146.35 ? 140  PHE A CE1 1 
ATOM   822   C CE2 . PHE A  1 140  ? 162.106 192.932 194.535 1.00 146.23 ? 140  PHE A CE2 1 
ATOM   823   C CZ  . PHE A  1 140  ? 163.334 193.088 195.147 1.00 145.93 ? 140  PHE A CZ  1 
ATOM   824   N N   . LEU A  1 141  ? 165.207 188.465 191.788 1.00 146.48 ? 141  LEU A N   1 
ATOM   825   C CA  . LEU A  1 141  ? 166.548 188.097 192.246 1.00 145.52 ? 141  LEU A CA  1 
ATOM   826   C C   . LEU A  1 141  ? 167.445 189.327 192.347 1.00 138.52 ? 141  LEU A C   1 
ATOM   827   O O   . LEU A  1 141  ? 167.548 190.112 191.403 1.00 137.08 ? 141  LEU A O   1 
ATOM   828   C CB  . LEU A  1 141  ? 167.189 187.061 191.316 1.00 147.25 ? 141  LEU A CB  1 
ATOM   829   C CG  . LEU A  1 141  ? 166.432 185.766 191.023 1.00 145.26 ? 141  LEU A CG  1 
ATOM   830   C CD1 . LEU A  1 141  ? 167.335 184.781 190.304 1.00 139.15 ? 141  LEU A CD1 1 
ATOM   831   C CD2 . LEU A  1 141  ? 165.931 185.158 192.315 1.00 140.09 ? 141  LEU A CD2 1 
ATOM   832   N N   . ARG A  1 158  ? 165.105 187.651 196.734 1.00 141.12 ? 158  ARG A N   1 
ATOM   833   C CA  . ARG A  1 158  ? 163.886 188.126 197.379 1.00 145.04 ? 158  ARG A CA  1 
ATOM   834   C C   . ARG A  1 158  ? 162.654 187.519 196.707 1.00 148.56 ? 158  ARG A C   1 
ATOM   835   O O   . ARG A  1 158  ? 161.782 188.226 196.202 1.00 151.71 ? 158  ARG A O   1 
ATOM   836   C CB  . ARG A  1 158  ? 163.837 189.656 197.367 1.00 142.99 ? 158  ARG A CB  1 
ATOM   837   C CG  . ARG A  1 158  ? 165.012 190.281 198.115 1.00 138.28 ? 158  ARG A CG  1 
ATOM   838   C CD  . ARG A  1 158  ? 164.824 191.767 198.376 1.00 137.15 ? 158  ARG A CD  1 
ATOM   839   N NE  . ARG A  1 158  ? 166.076 192.404 198.771 1.00 137.55 ? 158  ARG A NE  1 
ATOM   840   C CZ  . ARG A  1 158  ? 166.476 192.559 200.026 1.00 132.70 ? 158  ARG A CZ  1 
ATOM   841   N NH1 . ARG A  1 158  ? 165.757 192.112 201.042 1.00 129.64 ? 158  ARG A NH1 1 
ATOM   842   N NH2 . ARG A  1 158  ? 167.633 193.170 200.267 1.00 126.15 ? 158  ARG A NH2 1 
ATOM   843   N N   . VAL A  1 159  ? 162.620 186.188 196.701 1.00 146.58 ? 159  VAL A N   1 
ATOM   844   C CA  . VAL A  1 159  ? 161.531 185.421 196.102 1.00 147.69 ? 159  VAL A CA  1 
ATOM   845   C C   . VAL A  1 159  ? 160.463 185.059 197.128 1.00 150.63 ? 159  VAL A C   1 
ATOM   846   O O   . VAL A  1 159  ? 159.268 185.084 196.821 1.00 149.49 ? 159  VAL A O   1 
ATOM   847   C CB  . VAL A  1 159  ? 162.097 184.161 195.416 1.00 144.84 ? 159  VAL A CB  1 
ATOM   848   C CG1 . VAL A  1 159  ? 160.991 183.387 194.716 1.00 140.23 ? 159  VAL A CG1 1 
ATOM   849   C CG2 . VAL A  1 159  ? 163.178 184.541 194.430 1.00 142.35 ? 159  VAL A CG2 1 
ATOM   850   N N   . TYR A  1 160  ? 160.865 184.717 198.351 1.00 152.37 ? 160  TYR A N   1 
ATOM   851   C CA  . TYR A  1 160  ? 159.918 184.313 199.380 1.00 152.04 ? 160  TYR A CA  1 
ATOM   852   C C   . TYR A  1 160  ? 160.380 184.770 200.757 1.00 152.31 ? 160  TYR A C   1 
ATOM   853   O O   . TYR A  1 160  ? 161.576 184.935 201.011 1.00 149.70 ? 160  TYR A O   1 
ATOM   854   C CB  . TYR A  1 160  ? 159.727 182.791 199.362 1.00 150.04 ? 160  TYR A CB  1 
ATOM   855   C CG  . TYR A  1 160  ? 161.025 182.015 199.461 1.00 152.01 ? 160  TYR A CG  1 
ATOM   856   C CD1 . TYR A  1 160  ? 161.597 181.717 200.692 1.00 151.37 ? 160  TYR A CD1 1 
ATOM   857   C CD2 . TYR A  1 160  ? 161.682 181.585 198.314 1.00 149.80 ? 160  TYR A CD2 1 
ATOM   858   C CE1 . TYR A  1 160  ? 162.785 181.007 200.775 1.00 150.95 ? 160  TYR A CE1 1 
ATOM   859   C CE2 . TYR A  1 160  ? 162.867 180.879 198.387 1.00 145.03 ? 160  TYR A CE2 1 
ATOM   860   C CZ  . TYR A  1 160  ? 163.414 180.592 199.619 1.00 145.45 ? 160  TYR A CZ  1 
ATOM   861   O OH  . TYR A  1 160  ? 164.596 179.891 199.692 1.00 134.53 ? 160  TYR A OH  1 
ATOM   862   N N   . SER A  1 161  ? 159.400 184.978 201.642 1.00 154.90 ? 161  SER A N   1 
ATOM   863   C CA  . SER A  1 161  ? 159.668 185.372 203.022 1.00 154.85 ? 161  SER A CA  1 
ATOM   864   C C   . SER A  1 161  ? 160.110 184.192 203.882 1.00 151.39 ? 161  SER A C   1 
ATOM   865   O O   . SER A  1 161  ? 160.952 184.355 204.772 1.00 146.58 ? 161  SER A O   1 
ATOM   866   C CB  . SER A  1 161  ? 158.424 186.021 203.633 1.00 150.55 ? 161  SER A CB  1 
ATOM   867   O OG  . SER A  1 161  ? 157.923 187.060 202.810 1.00 146.25 ? 161  SER A OG  1 
ATOM   868   N N   . SER A  1 162  ? 159.554 183.005 203.640 1.00 152.12 ? 162  SER A N   1 
ATOM   869   C CA  . SER A  1 162  ? 159.905 181.824 204.418 1.00 150.38 ? 162  SER A CA  1 
ATOM   870   C C   . SER A  1 162  ? 159.610 180.567 203.609 1.00 153.15 ? 162  SER A C   1 
ATOM   871   O O   . SER A  1 162  ? 158.829 180.587 202.655 1.00 151.26 ? 162  SER A O   1 
ATOM   872   C CB  . SER A  1 162  ? 159.152 181.793 205.752 1.00 144.96 ? 162  SER A CB  1 
ATOM   873   O OG  . SER A  1 162  ? 157.754 181.682 205.545 1.00 144.09 ? 162  SER A OG  1 
ATOM   874   N N   . ALA A  1 163  ? 160.260 179.471 204.008 1.00 155.30 ? 163  ALA A N   1 
ATOM   875   C CA  . ALA A  1 163  ? 160.079 178.158 203.396 1.00 152.08 ? 163  ALA A CA  1 
ATOM   876   C C   . ALA A  1 163  ? 159.981 177.099 204.487 1.00 152.15 ? 163  ALA A C   1 
ATOM   877   O O   . ALA A  1 163  ? 160.777 177.106 205.430 1.00 151.62 ? 163  ALA A O   1 
ATOM   878   C CB  . ALA A  1 163  ? 161.232 177.831 202.439 1.00 146.94 ? 163  ALA A CB  1 
ATOM   879   N N   . ASN A  1 164  ? 159.009 176.193 204.355 1.00 151.48 ? 164  ASN A N   1 
ATOM   880   C CA  . ASN A  1 164  ? 158.779 175.148 205.348 1.00 150.72 ? 164  ASN A CA  1 
ATOM   881   C C   . ASN A  1 164  ? 158.155 173.929 204.673 1.00 151.93 ? 164  ASN A C   1 
ATOM   882   O O   . ASN A  1 164  ? 157.633 174.018 203.559 1.00 153.78 ? 164  ASN A O   1 
ATOM   883   C CB  . ASN A  1 164  ? 157.880 175.656 206.480 1.00 149.06 ? 164  ASN A CB  1 
ATOM   884   C CG  . ASN A  1 164  ? 157.793 174.685 207.631 1.00 149.59 ? 164  ASN A CG  1 
ATOM   885   O OD1 . ASN A  1 164  ? 156.723 174.163 207.931 1.00 150.42 ? 164  ASN A OD1 1 
ATOM   886   N ND2 . ASN A  1 164  ? 158.920 174.436 208.287 1.00 147.30 ? 164  ASN A ND2 1 
ATOM   887   N N   . ASN A  1 165  ? 158.205 172.787 205.371 1.00 151.20 ? 165  ASN A N   1 
ATOM   888   C CA  . ASN A  1 165  ? 157.656 171.512 204.886 1.00 150.56 ? 165  ASN A CA  1 
ATOM   889   C C   . ASN A  1 165  ? 158.106 171.188 203.457 1.00 150.10 ? 165  ASN A C   1 
ATOM   890   O O   . ASN A  1 165  ? 157.299 170.956 202.556 1.00 146.72 ? 165  ASN A O   1 
ATOM   891   C CB  . ASN A  1 165  ? 156.123 171.447 204.978 1.00 149.43 ? 165  ASN A CB  1 
ATOM   892   C CG  . ASN A  1 165  ? 155.587 171.200 206.392 1.00 143.13 ? 165  ASN A CG  1 
ATOM   893   O OD1 . ASN A  1 165  ? 156.242 170.566 207.219 1.00 138.14 ? 165  ASN A OD1 1 
ATOM   894   N ND2 . ASN A  1 165  ? 154.339 171.622 206.631 1.00 138.79 ? 165  ASN A ND2 1 
ATOM   895   N N   . CYS A  1 166  ? 159.422 171.175 203.262 1.00 148.10 ? 166  CYS A N   1 
ATOM   896   C CA  . CYS A  1 166  ? 160.015 170.881 201.961 1.00 144.44 ? 166  CYS A CA  1 
ATOM   897   C C   . CYS A  1 166  ? 160.204 169.375 201.782 1.00 141.95 ? 166  CYS A C   1 
ATOM   898   O O   . CYS A  1 166  ? 160.921 168.741 202.565 1.00 142.30 ? 166  CYS A O   1 
ATOM   899   C CB  . CYS A  1 166  ? 161.340 171.616 201.797 1.00 144.61 ? 166  CYS A CB  1 
ATOM   900   S SG  . CYS A  1 166  ? 161.583 172.081 200.093 1.00 155.47 ? 166  CYS A SG  1 
ATOM   901   N N   . THR A  1 167  ? 159.565 168.800 200.756 1.00 141.59 ? 167  THR A N   1 
ATOM   902   C CA  . THR A  1 167  ? 159.614 167.359 200.524 1.00 140.03 ? 167  THR A CA  1 
ATOM   903   C C   . THR A  1 167  ? 160.431 166.918 199.309 1.00 135.03 ? 167  THR A C   1 
ATOM   904   O O   . THR A  1 167  ? 160.696 165.718 199.179 1.00 137.19 ? 167  THR A O   1 
ATOM   905   C CB  . THR A  1 167  ? 158.191 166.790 200.391 1.00 136.88 ? 167  THR A CB  1 
ATOM   906   O OG1 . THR A  1 167  ? 157.485 167.487 199.357 1.00 135.51 ? 167  THR A OG1 1 
ATOM   907   C CG2 . THR A  1 167  ? 157.433 166.926 201.704 1.00 138.47 ? 167  THR A CG2 1 
ATOM   908   N N   . PHE A  1 168  ? 160.831 167.826 198.417 1.00 129.88 ? 168  PHE A N   1 
ATOM   909   C CA  . PHE A  1 168  ? 161.632 167.437 197.258 1.00 125.75 ? 168  PHE A CA  1 
ATOM   910   C C   . PHE A  1 168  ? 162.632 168.533 196.908 1.00 125.95 ? 168  PHE A C   1 
ATOM   911   O O   . PHE A  1 168  ? 162.308 169.722 196.977 1.00 128.39 ? 168  PHE A O   1 
ATOM   912   C CB  . PHE A  1 168  ? 160.729 167.120 196.052 1.00 125.23 ? 168  PHE A CB  1 
ATOM   913   C CG  . PHE A  1 168  ? 161.477 166.680 194.815 1.00 123.46 ? 168  PHE A CG  1 
ATOM   914   C CD1 . PHE A  1 168  ? 162.062 167.609 193.967 1.00 127.58 ? 168  PHE A CD1 1 
ATOM   915   C CD2 . PHE A  1 168  ? 161.595 165.335 194.504 1.00 120.60 ? 168  PHE A CD2 1 
ATOM   916   C CE1 . PHE A  1 168  ? 162.748 167.207 192.837 1.00 124.99 ? 168  PHE A CE1 1 
ATOM   917   C CE2 . PHE A  1 168  ? 162.281 164.927 193.372 1.00 120.11 ? 168  PHE A CE2 1 
ATOM   918   C CZ  . PHE A  1 168  ? 162.857 165.865 192.539 1.00 121.86 ? 168  PHE A CZ  1 
ATOM   919   N N   . GLU A  1 169  ? 163.847 168.123 196.533 1.00 121.55 ? 169  GLU A N   1 
ATOM   920   C CA  . GLU A  1 169  ? 164.886 169.050 196.098 1.00 121.02 ? 169  GLU A CA  1 
ATOM   921   C C   . GLU A  1 169  ? 165.804 168.377 195.081 1.00 121.36 ? 169  GLU A C   1 
ATOM   922   O O   . GLU A  1 169  ? 166.161 167.207 195.239 1.00 123.62 ? 169  GLU A O   1 
ATOM   923   C CB  . GLU A  1 169  ? 165.704 169.554 197.294 1.00 121.00 ? 169  GLU A CB  1 
ATOM   924   C CG  . GLU A  1 169  ? 166.889 170.431 196.924 1.00 122.65 ? 169  GLU A CG  1 
ATOM   925   C CD  . GLU A  1 169  ? 167.514 171.109 198.128 1.00 124.42 ? 169  GLU A CD  1 
ATOM   926   O OE1 . GLU A  1 169  ? 166.814 171.276 199.149 1.00 121.76 ? 169  GLU A OE1 1 
ATOM   927   O OE2 . GLU A  1 169  ? 168.707 171.470 198.055 1.00 124.99 ? 169  GLU A OE2 1 
ATOM   928   N N   . TYR A  1 170  ? 166.182 169.126 194.039 1.00 121.50 ? 170  TYR A N   1 
ATOM   929   C CA  . TYR A  1 170  ? 167.101 168.655 193.008 1.00 122.03 ? 170  TYR A CA  1 
ATOM   930   C C   . TYR A  1 170  ? 168.017 169.795 192.581 1.00 122.35 ? 170  TYR A C   1 
ATOM   931   O O   . TYR A  1 170  ? 167.561 170.927 192.397 1.00 126.68 ? 170  TYR A O   1 
ATOM   932   C CB  . TYR A  1 170  ? 166.344 168.099 191.789 1.00 124.18 ? 170  TYR A CB  1 
ATOM   933   C CG  . TYR A  1 170  ? 167.203 167.914 190.552 1.00 127.52 ? 170  TYR A CG  1 
ATOM   934   C CD1 . TYR A  1 170  ? 167.927 166.745 190.354 1.00 129.19 ? 170  TYR A CD1 1 
ATOM   935   C CD2 . TYR A  1 170  ? 167.277 168.901 189.576 1.00 127.37 ? 170  TYR A CD2 1 
ATOM   936   C CE1 . TYR A  1 170  ? 168.709 166.570 189.225 1.00 129.58 ? 170  TYR A CE1 1 
ATOM   937   C CE2 . TYR A  1 170  ? 168.057 168.736 188.447 1.00 125.44 ? 170  TYR A CE2 1 
ATOM   938   C CZ  . TYR A  1 170  ? 168.770 167.568 188.276 1.00 125.81 ? 170  TYR A CZ  1 
ATOM   939   O OH  . TYR A  1 170  ? 169.548 167.400 187.153 1.00 122.82 ? 170  TYR A OH  1 
ATOM   940   N N   . VAL A  1 171  ? 169.306 169.494 192.424 1.00 117.67 ? 171  VAL A N   1 
ATOM   941   C CA  . VAL A  1 171  ? 170.303 170.464 191.973 1.00 121.97 ? 171  VAL A CA  1 
ATOM   942   C C   . VAL A  1 171  ? 171.084 169.864 190.810 1.00 123.64 ? 171  VAL A C   1 
ATOM   943   O O   . VAL A  1 171  ? 171.658 168.776 190.941 1.00 128.18 ? 171  VAL A O   1 
ATOM   944   C CB  . VAL A  1 171  ? 171.262 170.880 193.103 1.00 121.57 ? 171  VAL A CB  1 
ATOM   945   C CG1 . VAL A  1 171  ? 172.258 171.912 192.597 1.00 125.12 ? 171  VAL A CG1 1 
ATOM   946   C CG2 . VAL A  1 171  ? 170.484 171.431 194.287 1.00 119.03 ? 171  VAL A CG2 1 
ATOM   947   N N   . SER A  1 172  ? 171.110 170.567 189.681 1.00 123.82 ? 172  SER A N   1 
ATOM   948   C CA  . SER A  1 172  ? 171.859 170.108 188.514 1.00 122.73 ? 172  SER A CA  1 
ATOM   949   C C   . SER A  1 172  ? 173.357 170.346 188.689 1.00 124.06 ? 172  SER A C   1 
ATOM   950   O O   . SER A  1 172  ? 173.782 171.432 189.084 1.00 125.87 ? 172  SER A O   1 
ATOM   951   C CB  . SER A  1 172  ? 171.368 170.805 187.244 1.00 120.85 ? 172  SER A CB  1 
ATOM   952   O OG  . SER A  1 172  ? 171.769 170.090 186.087 1.00 113.26 ? 172  SER A OG  1 
ATOM   953   N N   . ASN A  1 188  ? 168.847 185.418 171.264 1.00 123.17 ? 188  ASN A N   1 
ATOM   954   C CA  . ASN A  1 188  ? 168.505 184.026 170.993 1.00 125.21 ? 188  ASN A CA  1 
ATOM   955   C C   . ASN A  1 188  ? 167.120 183.669 171.531 1.00 122.32 ? 188  ASN A C   1 
ATOM   956   O O   . ASN A  1 188  ? 166.546 184.401 172.337 1.00 121.65 ? 188  ASN A O   1 
ATOM   957   C CB  . ASN A  1 188  ? 169.562 183.089 171.585 1.00 124.74 ? 188  ASN A CB  1 
ATOM   958   C CG  . ASN A  1 188  ? 170.932 183.286 170.962 1.00 130.27 ? 188  ASN A CG  1 
ATOM   959   O OD1 . ASN A  1 188  ? 171.074 183.964 169.944 1.00 130.96 ? 188  ASN A OD1 1 
ATOM   960   N ND2 . ASN A  1 188  ? 171.950 182.686 171.570 1.00 128.16 ? 188  ASN A ND2 1 
ATOM   961   N N   . LEU A  1 189  ? 166.595 182.535 171.073 1.00 119.55 ? 189  LEU A N   1 
ATOM   962   C CA  . LEU A  1 189  ? 165.327 181.985 171.534 1.00 113.52 ? 189  LEU A CA  1 
ATOM   963   C C   . LEU A  1 189  ? 165.578 180.781 172.434 1.00 107.82 ? 189  LEU A C   1 
ATOM   964   O O   . LEU A  1 189  ? 166.346 179.882 172.075 1.00 107.34 ? 189  LEU A O   1 
ATOM   965   C CB  . LEU A  1 189  ? 164.452 181.590 170.342 1.00 112.08 ? 189  LEU A CB  1 
ATOM   966   C CG  . LEU A  1 189  ? 163.191 180.765 170.603 1.00 105.40 ? 189  LEU A CG  1 
ATOM   967   C CD1 . LEU A  1 189  ? 162.198 181.531 171.457 1.00 103.29 ? 189  LEU A CD1 1 
ATOM   968   C CD2 . LEU A  1 189  ? 162.557 180.358 169.283 1.00 102.44 ? 189  LEU A CD2 1 
ATOM   969   N N   . ARG A  1 190  ? 164.931 180.768 173.598 1.00 103.21 ? 190  ARG A N   1 
ATOM   970   C CA  . ARG A  1 190  ? 164.902 179.615 174.490 1.00 97.27  ? 190  ARG A CA  1 
ATOM   971   C C   . ARG A  1 190  ? 163.454 179.187 174.701 1.00 90.54  ? 190  ARG A C   1 
ATOM   972   O O   . ARG A  1 190  ? 162.617 180.002 175.101 1.00 92.92  ? 190  ARG A O   1 
ATOM   973   C CB  . ARG A  1 190  ? 165.578 179.950 175.823 1.00 99.20  ? 190  ARG A CB  1 
ATOM   974   C CG  . ARG A  1 190  ? 167.002 180.482 175.656 1.00 106.60 ? 190  ARG A CG  1 
ATOM   975   C CD  . ARG A  1 190  ? 167.754 180.581 176.976 1.00 108.38 ? 190  ARG A CD  1 
ATOM   976   N NE  . ARG A  1 190  ? 168.948 181.412 176.859 1.00 116.34 ? 190  ARG A NE  1 
ATOM   977   C CZ  . ARG A  1 190  ? 170.140 180.982 176.468 1.00 118.21 ? 190  ARG A CZ  1 
ATOM   978   N NH1 . ARG A  1 190  ? 170.346 179.719 176.134 1.00 116.10 ? 190  ARG A NH1 1 
ATOM   979   N NH2 . ARG A  1 190  ? 171.153 181.842 176.409 1.00 118.88 ? 190  ARG A NH2 1 
ATOM   980   N N   . GLU A  1 191  ? 163.163 177.912 174.435 1.00 84.68  ? 191  GLU A N   1 
ATOM   981   C CA  . GLU A  1 191  ? 161.811 177.370 174.506 1.00 76.50  ? 191  GLU A CA  1 
ATOM   982   C C   . GLU A  1 191  ? 161.713 176.276 175.562 1.00 73.89  ? 191  GLU A C   1 
ATOM   983   O O   . GLU A  1 191  ? 162.661 175.518 175.780 1.00 82.29  ? 191  GLU A O   1 
ATOM   984   C CB  . GLU A  1 191  ? 161.379 176.792 173.153 1.00 77.34  ? 191  GLU A CB  1 
ATOM   985   C CG  . GLU A  1 191  ? 161.406 177.778 172.002 1.00 86.84  ? 191  GLU A CG  1 
ATOM   986   C CD  . GLU A  1 191  ? 160.825 177.191 170.730 1.00 89.99  ? 191  GLU A CD  1 
ATOM   987   O OE1 . GLU A  1 191  ? 159.635 176.811 170.739 1.00 84.86  ? 191  GLU A OE1 1 
ATOM   988   O OE2 . GLU A  1 191  ? 161.559 177.107 169.723 1.00 95.72  ? 191  GLU A OE2 1 
ATOM   989   N N   . PHE A  1 192  ? 160.553 176.207 176.221 1.00 64.32  ? 192  PHE A N   1 
ATOM   990   C CA  . PHE A  1 192  ? 160.310 175.280 177.321 1.00 61.19  ? 192  PHE A CA  1 
ATOM   991   C C   . PHE A  1 192  ? 158.874 174.772 177.256 1.00 56.76  ? 192  PHE A C   1 
ATOM   992   O O   . PHE A  1 192  ? 157.983 175.457 176.750 1.00 68.70  ? 192  PHE A O   1 
ATOM   993   C CB  . PHE A  1 192  ? 160.554 175.929 178.695 1.00 69.05  ? 192  PHE A CB  1 
ATOM   994   C CG  . PHE A  1 192  ? 161.931 176.517 178.867 1.00 76.34  ? 192  PHE A CG  1 
ATOM   995   C CD1 . PHE A  1 192  ? 162.228 177.784 178.389 1.00 81.66  ? 192  PHE A CD1 1 
ATOM   996   C CD2 . PHE A  1 192  ? 162.922 175.808 179.523 1.00 75.23  ? 192  PHE A CD2 1 
ATOM   997   C CE1 . PHE A  1 192  ? 163.489 178.324 178.550 1.00 84.25  ? 192  PHE A CE1 1 
ATOM   998   C CE2 . PHE A  1 192  ? 164.185 176.344 179.688 1.00 80.48  ? 192  PHE A CE2 1 
ATOM   999   C CZ  . PHE A  1 192  ? 164.469 177.603 179.202 1.00 86.28  ? 192  PHE A CZ  1 
ATOM   1000  N N   . VAL A  1 193  ? 158.656 173.563 177.779 1.00 53.84  ? 193  VAL A N   1 
ATOM   1001  C CA  . VAL A  1 193  ? 157.321 173.000 177.972 1.00 57.02  ? 193  VAL A CA  1 
ATOM   1002  C C   . VAL A  1 193  ? 157.250 172.384 179.364 1.00 62.11  ? 193  VAL A C   1 
ATOM   1003  O O   . VAL A  1 193  ? 158.156 171.647 179.767 1.00 73.86  ? 193  VAL A O   1 
ATOM   1004  C CB  . VAL A  1 193  ? 156.974 171.952 176.895 1.00 58.48  ? 193  VAL A CB  1 
ATOM   1005  C CG1 . VAL A  1 193  ? 155.776 171.119 177.321 1.00 56.18  ? 193  VAL A CG1 1 
ATOM   1006  C CG2 . VAL A  1 193  ? 156.673 172.632 175.575 1.00 58.23  ? 193  VAL A CG2 1 
ATOM   1007  N N   . PHE A  1 194  ? 156.175 172.684 180.092 1.00 56.48  ? 194  PHE A N   1 
ATOM   1008  C CA  . PHE A  1 194  ? 155.946 172.175 181.440 1.00 61.10  ? 194  PHE A CA  1 
ATOM   1009  C C   . PHE A  1 194  ? 154.665 171.348 181.475 1.00 62.18  ? 194  PHE A C   1 
ATOM   1010  O O   . PHE A  1 194  ? 153.593 171.848 181.117 1.00 67.74  ? 194  PHE A O   1 
ATOM   1011  C CB  . PHE A  1 194  ? 155.867 173.329 182.442 1.00 66.73  ? 194  PHE A CB  1 
ATOM   1012  C CG  . PHE A  1 194  ? 157.056 174.251 182.402 1.00 69.48  ? 194  PHE A CG  1 
ATOM   1013  C CD1 . PHE A  1 194  ? 158.303 173.815 182.816 1.00 76.55  ? 194  PHE A CD1 1 
ATOM   1014  C CD2 . PHE A  1 194  ? 156.927 175.551 181.946 1.00 73.82  ? 194  PHE A CD2 1 
ATOM   1015  C CE1 . PHE A  1 194  ? 159.397 174.661 182.778 1.00 77.64  ? 194  PHE A CE1 1 
ATOM   1016  C CE2 . PHE A  1 194  ? 158.017 176.400 181.906 1.00 80.89  ? 194  PHE A CE2 1 
ATOM   1017  C CZ  . PHE A  1 194  ? 159.254 175.954 182.322 1.00 78.00  ? 194  PHE A CZ  1 
ATOM   1018  N N   . LYS A  1 195  ? 154.776 170.088 181.905 1.00 66.17  ? 195  LYS A N   1 
ATOM   1019  C CA  . LYS A  1 195  ? 153.636 169.188 182.040 1.00 72.36  ? 195  LYS A CA  1 
ATOM   1020  C C   . LYS A  1 195  ? 153.577 168.643 183.461 1.00 83.62  ? 195  LYS A C   1 
ATOM   1021  O O   . LYS A  1 195  ? 154.609 168.459 184.109 1.00 89.25  ? 195  LYS A O   1 
ATOM   1022  C CB  . LYS A  1 195  ? 153.719 167.999 181.069 1.00 76.34  ? 195  LYS A CB  1 
ATOM   1023  C CG  . LYS A  1 195  ? 153.787 168.346 179.596 1.00 68.40  ? 195  LYS A CG  1 
ATOM   1024  C CD  . LYS A  1 195  ? 154.025 167.087 178.772 1.00 66.32  ? 195  LYS A CD  1 
ATOM   1025  C CE  . LYS A  1 195  ? 152.786 166.206 178.721 1.00 73.65  ? 195  LYS A CE  1 
ATOM   1026  N NZ  . LYS A  1 195  ? 152.989 165.010 177.855 1.00 74.91  ? 195  LYS A NZ  1 
ATOM   1027  N N   . ASN A  1 196  ? 152.360 168.379 183.939 1.00 85.90  ? 196  ASN A N   1 
ATOM   1028  C CA  . ASN A  1 196  ? 152.135 167.786 185.260 1.00 97.20  ? 196  ASN A CA  1 
ATOM   1029  C C   . ASN A  1 196  ? 151.107 166.666 185.107 1.00 100.28 ? 196  ASN A C   1 
ATOM   1030  O O   . ASN A  1 196  ? 149.910 166.936 184.968 1.00 97.72  ? 196  ASN A O   1 
ATOM   1031  C CB  . ASN A  1 196  ? 151.676 168.846 186.260 1.00 102.67 ? 196  ASN A CB  1 
ATOM   1032  C CG  . ASN A  1 196  ? 151.615 168.324 187.682 1.00 108.41 ? 196  ASN A CG  1 
ATOM   1033  O OD1 . ASN A  1 196  ? 152.420 167.484 188.082 1.00 112.49 ? 196  ASN A OD1 1 
ATOM   1034  N ND2 . ASN A  1 196  ? 150.668 168.835 188.461 1.00 105.87 ? 196  ASN A ND2 1 
ATOM   1035  N N   . ILE A  1 197  ? 151.563 165.411 185.130 1.00 107.35 ? 197  ILE A N   1 
ATOM   1036  C CA  . ILE A  1 197  ? 150.690 164.257 184.917 1.00 112.73 ? 197  ILE A CA  1 
ATOM   1037  C C   . ILE A  1 197  ? 150.996 163.168 185.940 1.00 117.12 ? 197  ILE A C   1 
ATOM   1038  O O   . ILE A  1 197  ? 152.152 162.760 186.096 1.00 117.68 ? 197  ILE A O   1 
ATOM   1039  C CB  . ILE A  1 197  ? 150.829 163.699 183.485 1.00 111.67 ? 197  ILE A CB  1 
ATOM   1040  C CG1 . ILE A  1 197  ? 150.416 164.754 182.454 1.00 109.00 ? 197  ILE A CG1 1 
ATOM   1041  C CG2 . ILE A  1 197  ? 150.008 162.428 183.318 1.00 111.17 ? 197  ILE A CG2 1 
ATOM   1042  C CD1 . ILE A  1 197  ? 150.496 164.281 181.021 1.00 103.85 ? 197  ILE A CD1 1 
ATOM   1043  N N   . ASP A  1 198  ? 149.948 162.688 186.619 1.00 118.13 ? 198  ASP A N   1 
ATOM   1044  C CA  . ASP A  1 198  ? 150.028 161.618 187.625 1.00 122.41 ? 198  ASP A CA  1 
ATOM   1045  C C   . ASP A  1 198  ? 151.164 161.819 188.629 1.00 120.13 ? 198  ASP A C   1 
ATOM   1046  O O   . ASP A  1 198  ? 151.862 160.876 189.007 1.00 117.20 ? 198  ASP A O   1 
ATOM   1047  C CB  . ASP A  1 198  ? 150.128 160.243 186.959 1.00 125.13 ? 198  ASP A CB  1 
ATOM   1048  C CG  . ASP A  1 198  ? 148.921 159.924 186.092 1.00 119.86 ? 198  ASP A CG  1 
ATOM   1049  O OD1 . ASP A  1 198  ? 147.835 160.482 186.357 1.00 114.57 ? 198  ASP A OD1 1 
ATOM   1050  O OD2 . ASP A  1 198  ? 149.051 159.103 185.160 1.00 121.63 ? 198  ASP A OD2 1 
ATOM   1051  N N   . GLY A  1 199  ? 151.353 163.062 189.066 1.00 116.37 ? 199  GLY A N   1 
ATOM   1052  C CA  . GLY A  1 199  ? 152.387 163.384 190.026 1.00 119.93 ? 199  GLY A CA  1 
ATOM   1053  C C   . GLY A  1 199  ? 153.760 163.675 189.462 1.00 118.29 ? 199  GLY A C   1 
ATOM   1054  O O   . GLY A  1 199  ? 154.667 164.009 190.235 1.00 122.15 ? 199  GLY A O   1 
ATOM   1055  N N   . TYR A  1 200  ? 153.951 163.559 188.153 1.00 112.25 ? 200  TYR A N   1 
ATOM   1056  C CA  . TYR A  1 200  ? 155.237 163.832 187.528 1.00 111.46 ? 200  TYR A CA  1 
ATOM   1057  C C   . TYR A  1 200  ? 155.206 165.173 186.812 1.00 107.90 ? 200  TYR A C   1 
ATOM   1058  O O   . TYR A  1 200  ? 154.314 165.431 185.998 1.00 111.03 ? 200  TYR A O   1 
ATOM   1059  C CB  . TYR A  1 200  ? 155.622 162.714 186.559 1.00 111.84 ? 200  TYR A CB  1 
ATOM   1060  C CG  . TYR A  1 200  ? 155.946 161.426 187.268 1.00 116.37 ? 200  TYR A CG  1 
ATOM   1061  C CD1 . TYR A  1 200  ? 154.945 160.543 187.646 1.00 119.64 ? 200  TYR A CD1 1 
ATOM   1062  C CD2 . TYR A  1 200  ? 157.258 161.106 187.586 1.00 117.12 ? 200  TYR A CD2 1 
ATOM   1063  C CE1 . TYR A  1 200  ? 155.247 159.358 188.286 1.00 123.52 ? 200  TYR A CE1 1 
ATOM   1064  C CE2 . TYR A  1 200  ? 157.568 159.937 188.243 1.00 119.47 ? 200  TYR A CE2 1 
ATOM   1065  C CZ  . TYR A  1 200  ? 156.562 159.063 188.586 1.00 122.02 ? 200  TYR A CZ  1 
ATOM   1066  O OH  . TYR A  1 200  ? 156.874 157.912 189.268 1.00 119.98 ? 200  TYR A OH  1 
ATOM   1067  N N   . PHE A  1 201  ? 156.185 166.017 187.119 1.00 101.51 ? 201  PHE A N   1 
ATOM   1068  C CA  . PHE A  1 201  ? 156.345 167.314 186.477 1.00 95.36  ? 201  PHE A CA  1 
ATOM   1069  C C   . PHE A  1 201  ? 157.469 167.153 185.461 1.00 94.51  ? 201  PHE A C   1 
ATOM   1070  O O   . PHE A  1 201  ? 158.630 166.957 185.836 1.00 102.45 ? 201  PHE A O   1 
ATOM   1071  C CB  . PHE A  1 201  ? 156.652 168.387 187.519 1.00 99.55  ? 201  PHE A CB  1 
ATOM   1072  C CG  . PHE A  1 201  ? 156.687 169.785 186.975 1.00 94.36  ? 201  PHE A CG  1 
ATOM   1073  C CD1 . PHE A  1 201  ? 157.863 170.334 186.495 1.00 88.99  ? 201  PHE A CD1 1 
ATOM   1074  C CD2 . PHE A  1 201  ? 155.537 170.558 186.961 1.00 91.65  ? 201  PHE A CD2 1 
ATOM   1075  C CE1 . PHE A  1 201  ? 157.890 171.626 186.004 1.00 83.55  ? 201  PHE A CE1 1 
ATOM   1076  C CE2 . PHE A  1 201  ? 155.557 171.847 186.471 1.00 93.14  ? 201  PHE A CE2 1 
ATOM   1077  C CZ  . PHE A  1 201  ? 156.735 172.382 185.992 1.00 90.52  ? 201  PHE A CZ  1 
ATOM   1078  N N   . LYS A  1 202  ? 157.124 167.230 184.179 1.00 86.52  ? 202  LYS A N   1 
ATOM   1079  C CA  . LYS A  1 202  ? 158.068 167.015 183.091 1.00 80.90  ? 202  LYS A CA  1 
ATOM   1080  C C   . LYS A  1 202  ? 158.433 168.341 182.441 1.00 76.01  ? 202  LYS A C   1 
ATOM   1081  O O   . LYS A  1 202  ? 157.556 169.164 182.162 1.00 80.61  ? 202  LYS A O   1 
ATOM   1082  C CB  . LYS A  1 202  ? 157.479 166.052 182.057 1.00 79.13  ? 202  LYS A CB  1 
ATOM   1083  C CG  . LYS A  1 202  ? 157.021 164.726 182.656 1.00 84.80  ? 202  LYS A CG  1 
ATOM   1084  C CD  . LYS A  1 202  ? 156.634 163.719 181.585 1.00 81.83  ? 202  LYS A CD  1 
ATOM   1085  C CE  . LYS A  1 202  ? 156.006 162.473 182.195 1.00 86.93  ? 202  LYS A CE  1 
ATOM   1086  N NZ  . LYS A  1 202  ? 156.980 161.672 182.988 1.00 102.24 ? 202  LYS A NZ  1 
ATOM   1087  N N   . ILE A  1 203  ? 159.729 168.543 182.209 1.00 73.59  ? 203  ILE A N   1 
ATOM   1088  C CA  . ILE A  1 203  ? 160.259 169.747 181.580 1.00 71.92  ? 203  ILE A CA  1 
ATOM   1089  C C   . ILE A  1 203  ? 160.968 169.355 180.291 1.00 73.29  ? 203  ILE A C   1 
ATOM   1090  O O   . ILE A  1 203  ? 161.799 168.440 180.288 1.00 86.42  ? 203  ILE A O   1 
ATOM   1091  C CB  . ILE A  1 203  ? 161.217 170.504 182.517 1.00 76.81  ? 203  ILE A CB  1 
ATOM   1092  C CG1 . ILE A  1 203  ? 160.593 170.663 183.904 1.00 80.67  ? 203  ILE A CG1 1 
ATOM   1093  C CG2 . ILE A  1 203  ? 161.588 171.853 181.925 1.00 73.97  ? 203  ILE A CG2 1 
ATOM   1094  C CD1 . ILE A  1 203  ? 161.412 171.514 184.845 1.00 88.14  ? 203  ILE A CD1 1 
ATOM   1095  N N   . TYR A  1 204  ? 160.639 170.048 179.203 1.00 61.14  ? 204  TYR A N   1 
ATOM   1096  C CA  . TYR A  1 204  ? 161.319 169.902 177.924 1.00 61.53  ? 204  TYR A CA  1 
ATOM   1097  C C   . TYR A  1 204  ? 161.863 171.265 177.513 1.00 61.40  ? 204  TYR A C   1 
ATOM   1098  O O   . TYR A  1 204  ? 161.287 172.297 177.865 1.00 69.40  ? 204  TYR A O   1 
ATOM   1099  C CB  . TYR A  1 204  ? 160.363 169.367 176.841 1.00 63.04  ? 204  TYR A CB  1 
ATOM   1100  C CG  . TYR A  1 204  ? 159.556 168.140 177.237 1.00 59.63  ? 204  TYR A CG  1 
ATOM   1101  C CD1 . TYR A  1 204  ? 158.480 168.242 178.112 1.00 60.69  ? 204  TYR A CD1 1 
ATOM   1102  C CD2 . TYR A  1 204  ? 159.857 166.887 176.722 1.00 59.93  ? 204  TYR A CD2 1 
ATOM   1103  C CE1 . TYR A  1 204  ? 157.745 167.132 178.479 1.00 62.21  ? 204  TYR A CE1 1 
ATOM   1104  C CE2 . TYR A  1 204  ? 159.122 165.770 177.079 1.00 59.49  ? 204  TYR A CE2 1 
ATOM   1105  C CZ  . TYR A  1 204  ? 158.068 165.899 177.958 1.00 62.64  ? 204  TYR A CZ  1 
ATOM   1106  O OH  . TYR A  1 204  ? 157.327 164.794 178.310 1.00 68.37  ? 204  TYR A OH  1 
ATOM   1107  N N   . SER A  1 205  ? 162.973 171.283 176.772 1.00 61.15  ? 205  SER A N   1 
ATOM   1108  C CA  . SER A  1 205  ? 163.486 172.565 176.295 1.00 66.01  ? 205  SER A CA  1 
ATOM   1109  C C   . SER A  1 205  ? 164.330 172.398 175.036 1.00 70.18  ? 205  SER A C   1 
ATOM   1110  O O   . SER A  1 205  ? 164.756 171.293 174.690 1.00 76.66  ? 205  SER A O   1 
ATOM   1111  C CB  . SER A  1 205  ? 164.309 173.263 177.383 1.00 74.67  ? 205  SER A CB  1 
ATOM   1112  O OG  . SER A  1 205  ? 165.524 172.575 177.620 1.00 83.46  ? 205  SER A OG  1 
ATOM   1113  N N   . LYS A  1 206  ? 164.558 173.526 174.356 1.00 73.47  ? 206  LYS A N   1 
ATOM   1114  C CA  . LYS A  1 206  ? 165.620 173.686 173.367 1.00 84.25  ? 206  LYS A CA  1 
ATOM   1115  C C   . LYS A  1 206  ? 165.983 175.166 173.257 1.00 91.51  ? 206  LYS A C   1 
ATOM   1116  O O   . LYS A  1 206  ? 165.149 176.039 173.510 1.00 94.29  ? 206  LYS A O   1 
ATOM   1117  C CB  . LYS A  1 206  ? 165.206 173.123 171.998 1.00 85.77  ? 206  LYS A CB  1 
ATOM   1118  C CG  . LYS A  1 206  ? 166.305 173.160 170.939 1.00 90.27  ? 206  LYS A CG  1 
ATOM   1119  C CD  . LYS A  1 206  ? 165.978 172.291 169.735 1.00 85.24  ? 206  LYS A CD  1 
ATOM   1120  C CE  . LYS A  1 206  ? 166.206 170.819 170.031 1.00 85.69  ? 206  LYS A CE  1 
ATOM   1121  N NZ  . LYS A  1 206  ? 167.652 170.465 170.033 1.00 95.61  ? 206  LYS A NZ  1 
ATOM   1122  N N   . HIS A  1 207  ? 167.235 175.441 172.880 1.00 97.02  ? 207  HIS A N   1 
ATOM   1123  C CA  . HIS A  1 207  ? 167.731 176.794 172.646 1.00 103.55 ? 207  HIS A CA  1 
ATOM   1124  C C   . HIS A  1 207  ? 168.185 176.956 171.197 1.00 105.57 ? 207  HIS A C   1 
ATOM   1125  O O   . HIS A  1 207  ? 168.692 176.011 170.585 1.00 105.17 ? 207  HIS A O   1 
ATOM   1126  C CB  . HIS A  1 207  ? 168.901 177.128 173.590 1.00 106.11 ? 207  HIS A CB  1 
ATOM   1127  C CG  . HIS A  1 207  ? 168.591 176.931 175.043 1.00 110.48 ? 207  HIS A CG  1 
ATOM   1128  N ND1 . HIS A  1 207  ? 169.573 176.852 176.008 1.00 112.25 ? 207  HIS A ND1 1 
ATOM   1129  C CD2 . HIS A  1 207  ? 167.411 176.818 175.698 1.00 108.50 ? 207  HIS A CD2 1 
ATOM   1130  C CE1 . HIS A  1 207  ? 169.012 176.687 177.192 1.00 111.03 ? 207  HIS A CE1 1 
ATOM   1131  N NE2 . HIS A  1 207  ? 167.701 176.663 177.032 1.00 107.85 ? 207  HIS A NE2 1 
ATOM   1132  N N   . THR A  1 208  ? 168.002 178.171 170.640 1.00 110.58 ? 208  THR A N   1 
ATOM   1133  C CA  . THR A  1 208  ? 168.301 178.415 169.227 1.00 118.15 ? 208  THR A CA  1 
ATOM   1134  C C   . THR A  1 208  ? 168.513 179.900 168.924 1.00 122.69 ? 208  THR A C   1 
ATOM   1135  O O   . THR A  1 208  ? 167.722 180.743 169.368 1.00 120.94 ? 208  THR A O   1 
ATOM   1136  C CB  . THR A  1 208  ? 167.168 177.861 168.353 1.00 117.91 ? 208  THR A CB  1 
ATOM   1137  O OG1 . THR A  1 208  ? 167.198 176.429 168.377 1.00 113.28 ? 208  THR A OG1 1 
ATOM   1138  C CG2 . THR A  1 208  ? 167.301 178.335 166.912 1.00 121.35 ? 208  THR A CG2 1 
ATOM   1139  N N   . PRO A  1 209  ? 169.564 180.258 168.178 1.00 126.82 ? 209  PRO A N   1 
ATOM   1140  C CA  . PRO A  1 209  ? 169.713 181.646 167.714 1.00 128.46 ? 209  PRO A CA  1 
ATOM   1141  C C   . PRO A  1 209  ? 168.757 181.984 166.576 1.00 131.28 ? 209  PRO A C   1 
ATOM   1142  O O   . PRO A  1 209  ? 168.552 181.186 165.660 1.00 129.73 ? 209  PRO A O   1 
ATOM   1143  C CB  . PRO A  1 209  ? 171.174 181.708 167.255 1.00 126.31 ? 209  PRO A CB  1 
ATOM   1144  C CG  . PRO A  1 209  ? 171.463 180.319 166.793 1.00 126.62 ? 209  PRO A CG  1 
ATOM   1145  C CD  . PRO A  1 209  ? 170.674 179.406 167.715 1.00 122.90 ? 209  PRO A CD  1 
ATOM   1146  N N   . ILE A  1 210  ? 168.175 183.189 166.634 1.00 132.12 ? 210  ILE A N   1 
ATOM   1147  C CA  . ILE A  1 210  ? 167.146 183.615 165.688 1.00 135.15 ? 210  ILE A CA  1 
ATOM   1148  C C   . ILE A  1 210  ? 167.331 185.087 165.327 1.00 139.14 ? 210  ILE A C   1 
ATOM   1149  O O   . ILE A  1 210  ? 168.023 185.841 166.013 1.00 137.87 ? 210  ILE A O   1 
ATOM   1150  C CB  . ILE A  1 210  ? 165.714 183.354 166.220 1.00 133.61 ? 210  ILE A CB  1 
ATOM   1151  C CG1 . ILE A  1 210  ? 165.406 184.211 167.448 1.00 132.17 ? 210  ILE A CG1 1 
ATOM   1152  C CG2 . ILE A  1 210  ? 165.484 181.872 166.502 1.00 130.59 ? 210  ILE A CG2 1 
ATOM   1153  C CD1 . ILE A  1 210  ? 163.922 184.390 167.681 1.00 130.10 ? 210  ILE A CD1 1 
ATOM   1154  N N   . ASN A  1 211  ? 166.696 185.482 164.217 1.00 142.66 ? 211  ASN A N   1 
ATOM   1155  C CA  . ASN A  1 211  ? 166.908 186.778 163.571 1.00 145.06 ? 211  ASN A CA  1 
ATOM   1156  C C   . ASN A  1 211  ? 166.325 187.971 164.325 1.00 145.55 ? 211  ASN A C   1 
ATOM   1157  O O   . ASN A  1 211  ? 166.650 189.110 163.970 1.00 142.72 ? 211  ASN A O   1 
ATOM   1158  C CB  . ASN A  1 211  ? 166.315 186.751 162.158 1.00 143.39 ? 211  ASN A CB  1 
ATOM   1159  C CG  . ASN A  1 211  ? 166.900 185.646 161.297 1.00 141.76 ? 211  ASN A CG  1 
ATOM   1160  O OD1 . ASN A  1 211  ? 166.464 184.498 161.361 1.00 140.58 ? 211  ASN A OD1 1 
ATOM   1161  N ND2 . ASN A  1 211  ? 167.885 185.993 160.477 1.00 140.32 ? 211  ASN A ND2 1 
ATOM   1162  N N   . LEU A  1 212  ? 165.477 187.763 165.332 1.00 146.60 ? 212  LEU A N   1 
ATOM   1163  C CA  . LEU A  1 212  ? 164.859 188.886 166.026 1.00 146.25 ? 212  LEU A CA  1 
ATOM   1164  C C   . LEU A  1 212  ? 164.655 188.548 167.497 1.00 147.77 ? 212  LEU A C   1 
ATOM   1165  O O   . LEU A  1 212  ? 164.463 187.387 167.863 1.00 146.62 ? 212  LEU A O   1 
ATOM   1166  C CB  . LEU A  1 212  ? 163.525 189.286 165.375 1.00 143.52 ? 212  LEU A CB  1 
ATOM   1167  C CG  . LEU A  1 212  ? 162.271 188.438 165.615 1.00 142.46 ? 212  LEU A CG  1 
ATOM   1168  C CD1 . LEU A  1 212  ? 161.046 189.148 165.064 1.00 137.27 ? 212  LEU A CD1 1 
ATOM   1169  C CD2 . LEU A  1 212  ? 162.402 187.060 164.982 1.00 138.14 ? 212  LEU A CD2 1 
ATOM   1170  N N   . VAL A  1 213  ? 164.707 189.580 168.340 1.00 148.85 ? 213  VAL A N   1 
ATOM   1171  C CA  . VAL A  1 213  ? 164.490 189.420 169.775 1.00 150.06 ? 213  VAL A CA  1 
ATOM   1172  C C   . VAL A  1 213  ? 163.060 189.764 170.203 1.00 147.69 ? 213  VAL A C   1 
ATOM   1173  O O   . VAL A  1 213  ? 162.599 189.268 171.244 1.00 142.72 ? 213  VAL A O   1 
ATOM   1174  C CB  . VAL A  1 213  ? 165.518 190.274 170.555 1.00 148.73 ? 213  VAL A CB  1 
ATOM   1175  C CG1 . VAL A  1 213  ? 165.319 190.176 172.066 1.00 142.27 ? 213  VAL A CG1 1 
ATOM   1176  C CG2 . VAL A  1 213  ? 166.938 189.869 170.180 1.00 143.42 ? 213  VAL A CG2 1 
ATOM   1177  N N   . ARG A  1 214  ? 162.336 190.566 169.421 1.00 148.48 ? 214  ARG A N   1 
ATOM   1178  C CA  . ARG A  1 214  ? 161.055 191.111 169.866 1.00 147.76 ? 214  ARG A CA  1 
ATOM   1179  C C   . ARG A  1 214  ? 159.900 190.109 169.783 1.00 142.08 ? 214  ARG A C   1 
ATOM   1180  O O   . ARG A  1 214  ? 159.009 190.135 170.640 1.00 138.25 ? 214  ARG A O   1 
ATOM   1181  C CB  . ARG A  1 214  ? 160.736 192.389 169.084 1.00 149.84 ? 214  ARG A CB  1 
ATOM   1182  C CG  . ARG A  1 214  ? 160.489 192.213 167.599 1.00 149.43 ? 214  ARG A CG  1 
ATOM   1183  C CD  . ARG A  1 214  ? 160.285 193.569 166.933 1.00 152.31 ? 214  ARG A CD  1 
ATOM   1184  N NE  . ARG A  1 214  ? 159.087 194.255 167.406 1.00 154.93 ? 214  ARG A NE  1 
ATOM   1185  C CZ  . ARG A  1 214  ? 157.879 194.108 166.882 1.00 155.01 ? 214  ARG A CZ  1 
ATOM   1186  N NH1 . ARG A  1 214  ? 157.660 193.289 165.866 1.00 153.13 ? 214  ARG A NH1 1 
ATOM   1187  N NH2 . ARG A  1 214  ? 156.863 194.800 167.390 1.00 152.94 ? 214  ARG A NH2 1 
ATOM   1188  N N   . ASP A  1 215  ? 159.878 189.221 168.784 1.00 140.49 ? 215  ASP A N   1 
ATOM   1189  C CA  . ASP A  1 215  ? 158.693 188.401 168.542 1.00 136.07 ? 215  ASP A CA  1 
ATOM   1190  C C   . ASP A  1 215  ? 159.087 186.984 168.126 1.00 131.81 ? 215  ASP A C   1 
ATOM   1191  O O   . ASP A  1 215  ? 160.209 186.728 167.683 1.00 131.34 ? 215  ASP A O   1 
ATOM   1192  C CB  . ASP A  1 215  ? 157.794 189.057 167.478 1.00 135.66 ? 215  ASP A CB  1 
ATOM   1193  C CG  . ASP A  1 215  ? 156.413 188.426 167.394 1.00 131.79 ? 215  ASP A CG  1 
ATOM   1194  O OD1 . ASP A  1 215  ? 156.071 187.596 168.263 1.00 129.74 ? 215  ASP A OD1 1 
ATOM   1195  O OD2 . ASP A  1 215  ? 155.661 188.776 166.460 1.00 133.74 ? 215  ASP A OD2 1 
ATOM   1196  N N   . LEU A  1 216  ? 158.132 186.062 168.292 1.00 127.74 ? 216  LEU A N   1 
ATOM   1197  C CA  . LEU A  1 216  ? 158.340 184.638 168.028 1.00 121.78 ? 216  LEU A CA  1 
ATOM   1198  C C   . LEU A  1 216  ? 158.567 184.355 166.540 1.00 124.02 ? 216  LEU A C   1 
ATOM   1199  O O   . LEU A  1 216  ? 157.863 184.903 165.687 1.00 123.67 ? 216  LEU A O   1 
ATOM   1200  C CB  . LEU A  1 216  ? 157.135 183.842 168.536 1.00 112.59 ? 216  LEU A CB  1 
ATOM   1201  C CG  . LEU A  1 216  ? 157.229 182.320 168.650 1.00 105.48 ? 216  LEU A CG  1 
ATOM   1202  C CD1 . LEU A  1 216  ? 158.100 181.929 169.830 1.00 102.39 ? 216  LEU A CD1 1 
ATOM   1203  C CD2 . LEU A  1 216  ? 155.842 181.718 168.796 1.00 100.65 ? 216  LEU A CD2 1 
ATOM   1204  N N   . PRO A  1 217  ? 159.541 183.508 166.203 1.00 125.85 ? 217  PRO A N   1 
ATOM   1205  C CA  . PRO A  1 217  ? 159.884 183.259 164.798 1.00 124.04 ? 217  PRO A CA  1 
ATOM   1206  C C   . PRO A  1 217  ? 158.975 182.231 164.130 1.00 119.32 ? 217  PRO A C   1 
ATOM   1207  O O   . PRO A  1 217  ? 158.171 181.548 164.766 1.00 114.06 ? 217  PRO A O   1 
ATOM   1208  C CB  . PRO A  1 217  ? 161.320 182.735 164.892 1.00 119.92 ? 217  PRO A CB  1 
ATOM   1209  C CG  . PRO A  1 217  ? 161.296 181.946 166.152 1.00 117.73 ? 217  PRO A CG  1 
ATOM   1210  C CD  . PRO A  1 217  ? 160.451 182.783 167.106 1.00 123.75 ? 217  PRO A CD  1 
ATOM   1211  N N   . GLN A  1 218  ? 159.132 182.134 162.810 1.00 121.16 ? 218  GLN A N   1 
ATOM   1212  C CA  . GLN A  1 218  ? 158.605 181.038 162.004 1.00 119.27 ? 218  GLN A CA  1 
ATOM   1213  C C   . GLN A  1 218  ? 159.390 179.743 162.254 1.00 114.67 ? 218  GLN A C   1 
ATOM   1214  O O   . GLN A  1 218  ? 160.326 179.686 163.056 1.00 114.96 ? 218  GLN A O   1 
ATOM   1215  C CB  . GLN A  1 218  ? 158.655 181.404 160.520 1.00 120.10 ? 218  GLN A CB  1 
ATOM   1216  C CG  . GLN A  1 218  ? 158.089 182.778 160.156 1.00 125.88 ? 218  GLN A CG  1 
ATOM   1217  C CD  . GLN A  1 218  ? 156.697 183.029 160.707 1.00 126.71 ? 218  GLN A CD  1 
ATOM   1218  O OE1 . GLN A  1 218  ? 156.438 184.066 161.317 1.00 128.26 ? 218  GLN A OE1 1 
ATOM   1219  N NE2 . GLN A  1 218  ? 155.789 182.089 160.476 1.00 119.01 ? 218  GLN A NE2 1 
ATOM   1220  N N   . GLY A  1 219  ? 158.997 178.692 161.538 1.00 108.79 ? 219  GLY A N   1 
ATOM   1221  C CA  . GLY A  1 219  ? 159.756 177.459 161.435 1.00 104.27 ? 219  GLY A CA  1 
ATOM   1222  C C   . GLY A  1 219  ? 159.564 176.496 162.598 1.00 103.34 ? 219  GLY A C   1 
ATOM   1223  O O   . GLY A  1 219  ? 159.093 176.847 163.679 1.00 102.58 ? 219  GLY A O   1 
ATOM   1224  N N   . PHE A  1 220  ? 159.945 175.242 162.343 1.00 99.35  ? 220  PHE A N   1 
ATOM   1225  C CA  . PHE A  1 220  ? 159.678 174.098 163.213 1.00 95.33  ? 220  PHE A CA  1 
ATOM   1226  C C   . PHE A  1 220  ? 160.936 173.649 163.951 1.00 93.62  ? 220  PHE A C   1 
ATOM   1227  O O   . PHE A  1 220  ? 162.004 173.523 163.342 1.00 92.94  ? 220  PHE A O   1 
ATOM   1228  C CB  . PHE A  1 220  ? 159.107 172.937 162.390 1.00 90.58  ? 220  PHE A CB  1 
ATOM   1229  C CG  . PHE A  1 220  ? 158.805 171.706 163.196 1.00 82.25  ? 220  PHE A CG  1 
ATOM   1230  C CD1 . PHE A  1 220  ? 159.773 170.735 163.394 1.00 78.24  ? 220  PHE A CD1 1 
ATOM   1231  C CD2 . PHE A  1 220  ? 157.558 171.525 163.765 1.00 79.66  ? 220  PHE A CD2 1 
ATOM   1232  C CE1 . PHE A  1 220  ? 159.500 169.606 164.137 1.00 79.28  ? 220  PHE A CE1 1 
ATOM   1233  C CE2 . PHE A  1 220  ? 157.280 170.398 164.512 1.00 74.06  ? 220  PHE A CE2 1 
ATOM   1234  C CZ  . PHE A  1 220  ? 158.252 169.437 164.697 1.00 77.41  ? 220  PHE A CZ  1 
ATOM   1235  N N   . SER A  1 221  ? 160.802 173.395 165.256 1.00 90.92  ? 221  SER A N   1 
ATOM   1236  C CA  . SER A  1 221  ? 161.844 172.738 166.040 1.00 86.50  ? 221  SER A CA  1 
ATOM   1237  C C   . SER A  1 221  ? 161.207 171.987 167.207 1.00 84.96  ? 221  SER A C   1 
ATOM   1238  O O   . SER A  1 221  ? 160.180 172.411 167.744 1.00 84.71  ? 221  SER A O   1 
ATOM   1239  C CB  . SER A  1 221  ? 162.878 173.744 166.553 1.00 86.11  ? 221  SER A CB  1 
ATOM   1240  O OG  . SER A  1 221  ? 163.966 173.083 167.174 1.00 86.40  ? 221  SER A OG  1 
ATOM   1241  N N   . ALA A  1 222  ? 161.824 170.868 167.595 1.00 80.49  ? 222  ALA A N   1 
ATOM   1242  C CA  . ALA A  1 222  ? 161.265 169.952 168.587 1.00 74.96  ? 222  ALA A CA  1 
ATOM   1243  C C   . ALA A  1 222  ? 162.064 169.981 169.887 1.00 76.39  ? 222  ALA A C   1 
ATOM   1244  O O   . ALA A  1 222  ? 163.289 169.831 169.871 1.00 81.30  ? 222  ALA A O   1 
ATOM   1245  C CB  . ALA A  1 222  ? 161.225 168.525 168.037 1.00 70.16  ? 222  ALA A CB  1 
ATOM   1246  N N   . LEU A  1 223  ? 161.363 170.152 171.010 1.00 71.39  ? 223  LEU A N   1 
ATOM   1247  C CA  . LEU A  1 223  ? 161.996 170.244 172.323 1.00 72.74  ? 223  LEU A CA  1 
ATOM   1248  C C   . LEU A  1 223  ? 162.315 168.868 172.902 1.00 76.98  ? 223  LEU A C   1 
ATOM   1249  O O   . LEU A  1 223  ? 161.491 167.950 172.849 1.00 78.48  ? 223  LEU A O   1 
ATOM   1250  C CB  . LEU A  1 223  ? 161.104 171.011 173.299 1.00 68.23  ? 223  LEU A CB  1 
ATOM   1251  C CG  . LEU A  1 223  ? 160.465 172.313 172.818 1.00 70.43  ? 223  LEU A CG  1 
ATOM   1252  C CD1 . LEU A  1 223  ? 159.826 173.032 173.987 1.00 69.50  ? 223  LEU A CD1 1 
ATOM   1253  C CD2 . LEU A  1 223  ? 161.492 173.207 172.149 1.00 76.25  ? 223  LEU A CD2 1 
ATOM   1254  N N   . GLU A  1 224  ? 163.554 168.725 173.482 1.00 78.23  ? 224  GLU A N   1 
ATOM   1255  C CA  . GLU A  1 224  ? 164.002 167.494 174.120 1.00 72.63  ? 224  GLU A CA  1 
ATOM   1256  C C   . GLU A  1 224  ? 163.682 167.512 175.615 1.00 74.33  ? 224  GLU A C   1 
ATOM   1257  O O   . GLU A  1 224  ? 163.711 168.571 176.249 1.00 82.10  ? 224  GLU A O   1 
ATOM   1258  C CB  . GLU A  1 224  ? 165.502 167.314 173.914 1.00 70.73  ? 224  GLU A CB  1 
ATOM   1259  C CG  . GLU A  1 224  ? 165.884 167.080 172.461 1.00 77.44  ? 224  GLU A CG  1 
ATOM   1260  C CD  . GLU A  1 224  ? 167.366 167.259 172.204 1.00 93.73  ? 224  GLU A CD  1 
ATOM   1261  O OE1 . GLU A  1 224  ? 168.176 166.867 173.069 1.00 101.89 ? 224  GLU A OE1 1 
ATOM   1262  O OE2 . GLU A  1 224  ? 167.721 167.797 171.134 1.00 92.58  ? 224  GLU A OE2 1 
ATOM   1263  N N   . PRO A  1 225  ? 163.378 166.356 176.207 1.00 69.49  ? 225  PRO A N   1 
ATOM   1264  C CA  . PRO A  1 225  ? 163.148 166.301 177.658 1.00 70.57  ? 225  PRO A CA  1 
ATOM   1265  C C   . PRO A  1 225  ? 164.381 166.691 178.461 1.00 76.47  ? 225  PRO A C   1 
ATOM   1266  O O   . PRO A  1 225  ? 165.490 166.215 178.210 1.00 81.78  ? 225  PRO A O   1 
ATOM   1267  C CB  . PRO A  1 225  ? 162.748 164.841 177.903 1.00 68.06  ? 225  PRO A CB  1 
ATOM   1268  C CG  . PRO A  1 225  ? 163.344 164.097 176.782 1.00 74.57  ? 225  PRO A CG  1 
ATOM   1269  C CD  . PRO A  1 225  ? 163.289 165.022 175.594 1.00 72.35  ? 225  PRO A CD  1 
ATOM   1270  N N   . LEU A  1 226  ? 164.169 167.574 179.436 1.00 79.75  ? 226  LEU A N   1 
ATOM   1271  C CA  . LEU A  1 226  ? 165.218 168.119 180.286 1.00 82.58  ? 226  LEU A CA  1 
ATOM   1272  C C   . LEU A  1 226  ? 165.281 167.425 181.643 1.00 87.18  ? 226  LEU A C   1 
ATOM   1273  O O   . LEU A  1 226  ? 166.365 167.037 182.090 1.00 88.42  ? 226  LEU A O   1 
ATOM   1274  C CB  . LEU A  1 226  ? 165.010 169.628 180.461 1.00 83.11  ? 226  LEU A CB  1 
ATOM   1275  C CG  . LEU A  1 226  ? 166.017 170.405 181.308 1.00 89.46  ? 226  LEU A CG  1 
ATOM   1276  C CD1 . LEU A  1 226  ? 167.375 170.422 180.627 1.00 87.28  ? 226  LEU A CD1 1 
ATOM   1277  C CD2 . LEU A  1 226  ? 165.522 171.822 181.542 1.00 87.16  ? 226  LEU A CD2 1 
ATOM   1278  N N   . VAL A  1 227  ? 164.138 167.264 182.311 1.00 89.68  ? 227  VAL A N   1 
ATOM   1279  C CA  . VAL A  1 227  ? 164.074 166.574 183.597 1.00 95.38  ? 227  VAL A CA  1 
ATOM   1280  C C   . VAL A  1 227  ? 162.651 166.056 183.783 1.00 94.18  ? 227  VAL A C   1 
ATOM   1281  O O   . VAL A  1 227  ? 161.714 166.522 183.133 1.00 93.00  ? 227  VAL A O   1 
ATOM   1282  C CB  . VAL A  1 227  ? 164.518 167.505 184.756 1.00 100.83 ? 227  VAL A CB  1 
ATOM   1283  C CG1 . VAL A  1 227  ? 163.498 168.601 184.995 1.00 96.20  ? 227  VAL A CG1 1 
ATOM   1284  C CG2 . VAL A  1 227  ? 164.805 166.710 186.025 1.00 109.05 ? 227  VAL A CG2 1 
ATOM   1285  N N   . ASP A  1 228  ? 162.488 165.076 184.683 1.00 96.52  ? 228  ASP A N   1 
ATOM   1286  C CA  . ASP A  1 228  ? 161.206 164.406 184.945 1.00 100.54 ? 228  ASP A CA  1 
ATOM   1287  C C   . ASP A  1 228  ? 161.094 164.221 186.462 1.00 106.08 ? 228  ASP A C   1 
ATOM   1288  O O   . ASP A  1 228  ? 161.517 163.200 187.012 1.00 115.00 ? 228  ASP A O   1 
ATOM   1289  C CB  . ASP A  1 228  ? 161.157 163.082 184.187 1.00 102.66 ? 228  ASP A CB  1 
ATOM   1290  C CG  . ASP A  1 228  ? 159.796 162.416 184.227 1.00 106.20 ? 228  ASP A CG  1 
ATOM   1291  O OD1 . ASP A  1 228  ? 158.913 162.874 184.980 1.00 106.82 ? 228  ASP A OD1 1 
ATOM   1292  O OD2 . ASP A  1 228  ? 159.609 161.429 183.484 1.00 106.57 ? 228  ASP A OD2 1 
ATOM   1293  N N   . LEU A  1 229  ? 160.521 165.230 187.128 1.00 104.38 ? 229  LEU A N   1 
ATOM   1294  C CA  . LEU A  1 229  ? 160.471 165.303 188.589 1.00 109.79 ? 229  LEU A CA  1 
ATOM   1295  C C   . LEU A  1 229  ? 159.210 164.668 189.168 1.00 113.70 ? 229  LEU A C   1 
ATOM   1296  O O   . LEU A  1 229  ? 158.101 165.091 188.814 1.00 115.84 ? 229  LEU A O   1 
ATOM   1297  C CB  . LEU A  1 229  ? 160.531 166.755 189.026 1.00 108.97 ? 229  LEU A CB  1 
ATOM   1298  C CG  . LEU A  1 229  ? 161.683 167.599 188.485 1.00 110.17 ? 229  LEU A CG  1 
ATOM   1299  C CD1 . LEU A  1 229  ? 161.436 169.060 188.795 1.00 108.62 ? 229  LEU A CD1 1 
ATOM   1300  C CD2 . LEU A  1 229  ? 162.996 167.146 189.088 1.00 115.69 ? 229  LEU A CD2 1 
ATOM   1301  N N   . PRO A  1 230  ? 159.325 163.652 190.064 1.00 114.63 ? 230  PRO A N   1 
ATOM   1302  C CA  . PRO A  1 230  ? 158.164 163.025 190.710 1.00 115.18 ? 230  PRO A CA  1 
ATOM   1303  C C   . PRO A  1 230  ? 157.654 163.807 191.927 1.00 118.29 ? 230  PRO A C   1 
ATOM   1304  O O   . PRO A  1 230  ? 157.547 163.271 193.032 1.00 120.71 ? 230  PRO A O   1 
ATOM   1305  C CB  . PRO A  1 230  ? 158.707 161.649 191.107 1.00 113.09 ? 230  PRO A CB  1 
ATOM   1306  C CG  . PRO A  1 230  ? 160.129 161.938 191.456 1.00 113.34 ? 230  PRO A CG  1 
ATOM   1307  C CD  . PRO A  1 230  ? 160.579 162.973 190.436 1.00 111.14 ? 230  PRO A CD  1 
ATOM   1308  N N   . ILE A  1 231  ? 157.350 165.094 191.724 1.00 116.49 ? 231  ILE A N   1 
ATOM   1309  C CA  . ILE A  1 231  ? 156.968 165.961 192.842 1.00 118.46 ? 231  ILE A CA  1 
ATOM   1310  C C   . ILE A  1 231  ? 155.614 165.602 193.462 1.00 119.68 ? 231  ILE A C   1 
ATOM   1311  O O   . ILE A  1 231  ? 155.425 165.782 194.672 1.00 124.65 ? 231  ILE A O   1 
ATOM   1312  C CB  . ILE A  1 231  ? 157.011 167.432 192.391 1.00 118.22 ? 231  ILE A CB  1 
ATOM   1313  C CG1 . ILE A  1 231  ? 155.929 167.719 191.351 1.00 116.68 ? 231  ILE A CG1 1 
ATOM   1314  C CG2 . ILE A  1 231  ? 158.387 167.775 191.842 1.00 116.52 ? 231  ILE A CG2 1 
ATOM   1315  C CD1 . ILE A  1 231  ? 155.906 169.159 190.895 1.00 117.02 ? 231  ILE A CD1 1 
ATOM   1316  N N   . GLY A  1 232  ? 154.658 165.100 192.682 1.00 116.06 ? 232  GLY A N   1 
ATOM   1317  C CA  . GLY A  1 232  ? 153.382 164.708 193.265 1.00 115.72 ? 232  GLY A CA  1 
ATOM   1318  C C   . GLY A  1 232  ? 152.496 165.806 193.831 1.00 120.78 ? 232  GLY A C   1 
ATOM   1319  O O   . GLY A  1 232  ? 151.708 165.532 194.742 1.00 118.74 ? 232  GLY A O   1 
ATOM   1320  N N   . ILE A  1 233  ? 152.595 167.042 193.331 1.00 122.80 ? 233  ILE A N   1 
ATOM   1321  C CA  . ILE A  1 233  ? 151.808 168.153 193.864 1.00 121.75 ? 233  ILE A CA  1 
ATOM   1322  C C   . ILE A  1 233  ? 150.864 168.738 192.815 1.00 120.88 ? 233  ILE A C   1 
ATOM   1323  O O   . ILE A  1 233  ? 151.084 168.635 191.604 1.00 121.57 ? 233  ILE A O   1 
ATOM   1324  C CB  . ILE A  1 233  ? 152.700 169.268 194.455 1.00 120.33 ? 233  ILE A CB  1 
ATOM   1325  C CG1 . ILE A  1 233  ? 153.510 169.959 193.359 1.00 115.35 ? 233  ILE A CG1 1 
ATOM   1326  C CG2 . ILE A  1 233  ? 153.597 168.713 195.552 1.00 122.66 ? 233  ILE A CG2 1 
ATOM   1327  C CD1 . ILE A  1 233  ? 153.964 171.355 193.728 1.00 118.16 ? 233  ILE A CD1 1 
ATOM   1328  N N   . ASN A  1 234  ? 149.791 169.353 193.320 1.00 118.10 ? 234  ASN A N   1 
ATOM   1329  C CA  . ASN A  1 234  ? 148.779 170.051 192.530 1.00 115.66 ? 234  ASN A CA  1 
ATOM   1330  C C   . ASN A  1 234  ? 149.315 171.403 192.064 1.00 116.75 ? 234  ASN A C   1 
ATOM   1331  O O   . ASN A  1 234  ? 149.901 172.150 192.854 1.00 120.08 ? 234  ASN A O   1 
ATOM   1332  C CB  . ASN A  1 234  ? 147.537 170.235 193.410 1.00 115.36 ? 234  ASN A CB  1 
ATOM   1333  C CG  . ASN A  1 234  ? 146.341 170.842 192.686 1.00 117.47 ? 234  ASN A CG  1 
ATOM   1334  O OD1 . ASN A  1 234  ? 146.359 171.076 191.477 1.00 114.58 ? 234  ASN A OD1 1 
ATOM   1335  N ND2 . ASN A  1 234  ? 145.281 171.110 193.462 1.00 114.52 ? 234  ASN A ND2 1 
ATOM   1336  N N   . ILE A  1 235  ? 149.116 171.720 190.782 1.00 113.35 ? 235  ILE A N   1 
ATOM   1337  C CA  . ILE A  1 235  ? 149.532 172.997 190.207 1.00 109.97 ? 235  ILE A CA  1 
ATOM   1338  C C   . ILE A  1 235  ? 148.409 173.567 189.348 1.00 110.06 ? 235  ILE A C   1 
ATOM   1339  O O   . ILE A  1 235  ? 147.841 172.858 188.510 1.00 112.12 ? 235  ILE A O   1 
ATOM   1340  C CB  . ILE A  1 235  ? 150.819 172.859 189.369 1.00 102.56 ? 235  ILE A CB  1 
ATOM   1341  C CG1 . ILE A  1 235  ? 152.015 172.516 190.258 1.00 108.02 ? 235  ILE A CG1 1 
ATOM   1342  C CG2 . ILE A  1 235  ? 151.097 174.136 188.589 1.00 98.84  ? 235  ILE A CG2 1 
ATOM   1343  C CD1 . ILE A  1 235  ? 153.218 172.016 189.488 1.00 107.78 ? 235  ILE A CD1 1 
ATOM   1344  N N   . THR A  1 236  ? 148.095 174.847 189.561 1.00 111.16 ? 236  THR A N   1 
ATOM   1345  C CA  . THR A  1 236  ? 147.076 175.562 188.792 1.00 108.61 ? 236  THR A CA  1 
ATOM   1346  C C   . THR A  1 236  ? 147.501 176.958 188.351 1.00 105.03 ? 236  THR A C   1 
ATOM   1347  O O   . THR A  1 236  ? 146.852 177.519 187.461 1.00 107.61 ? 236  THR A O   1 
ATOM   1348  C CB  . THR A  1 236  ? 145.759 175.675 189.579 1.00 111.08 ? 236  THR A CB  1 
ATOM   1349  O OG1 . THR A  1 236  ? 145.971 176.431 190.777 1.00 115.40 ? 236  THR A OG1 1 
ATOM   1350  C CG2 . THR A  1 236  ? 145.200 174.298 189.928 1.00 111.79 ? 236  THR A CG2 1 
ATOM   1351  N N   . ARG A  1 237  ? 148.555 177.541 188.927 1.00 102.88 ? 237  ARG A N   1 
ATOM   1352  C CA  . ARG A  1 237  ? 149.045 178.865 188.563 1.00 99.24  ? 237  ARG A CA  1 
ATOM   1353  C C   . ARG A  1 237  ? 150.570 178.872 188.593 1.00 97.49  ? 237  ARG A C   1 
ATOM   1354  O O   . ARG A  1 237  ? 151.198 178.044 189.256 1.00 106.70 ? 237  ARG A O   1 
ATOM   1355  C CB  . ARG A  1 237  ? 148.493 179.932 189.521 1.00 104.90 ? 237  ARG A CB  1 
ATOM   1356  C CG  . ARG A  1 237  ? 146.974 180.054 189.518 1.00 109.73 ? 237  ARG A CG  1 
ATOM   1357  C CD  . ARG A  1 237  ? 146.503 181.287 190.272 1.00 112.76 ? 237  ARG A CD  1 
ATOM   1358  N NE  . ARG A  1 237  ? 146.898 181.225 191.675 1.00 119.62 ? 237  ARG A NE  1 
ATOM   1359  C CZ  . ARG A  1 237  ? 147.009 182.275 192.476 1.00 124.14 ? 237  ARG A CZ  1 
ATOM   1360  N NH1 . ARG A  1 237  ? 146.765 183.502 192.047 1.00 120.55 ? 237  ARG A NH1 1 
ATOM   1361  N NH2 . ARG A  1 237  ? 147.371 182.088 193.743 1.00 127.94 ? 237  ARG A NH2 1 
ATOM   1362  N N   . PHE A  1 238  ? 151.167 179.817 187.860 1.00 93.09  ? 238  PHE A N   1 
ATOM   1363  C CA  . PHE A  1 238  ? 152.621 179.952 187.818 1.00 95.56  ? 238  PHE A CA  1 
ATOM   1364  C C   . PHE A  1 238  ? 153.011 181.408 187.580 1.00 95.80  ? 238  PHE A C   1 
ATOM   1365  O O   . PHE A  1 238  ? 152.198 182.223 187.133 1.00 103.11 ? 238  PHE A O   1 
ATOM   1366  C CB  . PHE A  1 238  ? 153.224 179.003 186.770 1.00 94.35  ? 238  PHE A CB  1 
ATOM   1367  C CG  . PHE A  1 238  ? 153.307 179.572 185.383 1.00 91.36  ? 238  PHE A CG  1 
ATOM   1368  C CD1 . PHE A  1 238  ? 152.180 179.639 184.581 1.00 93.17  ? 238  PHE A CD1 1 
ATOM   1369  C CD2 . PHE A  1 238  ? 154.519 179.994 184.863 1.00 91.99  ? 238  PHE A CD2 1 
ATOM   1370  C CE1 . PHE A  1 238  ? 152.255 180.143 183.296 1.00 91.89  ? 238  PHE A CE1 1 
ATOM   1371  C CE2 . PHE A  1 238  ? 154.600 180.499 183.579 1.00 89.77  ? 238  PHE A CE2 1 
ATOM   1372  C CZ  . PHE A  1 238  ? 153.467 180.573 182.795 1.00 88.84  ? 238  PHE A CZ  1 
ATOM   1373  N N   . GLN A  1 239  ? 154.271 181.733 187.895 1.00 94.16  ? 239  GLN A N   1 
ATOM   1374  C CA  . GLN A  1 239  ? 154.789 183.090 187.738 1.00 96.21  ? 239  GLN A CA  1 
ATOM   1375  C C   . GLN A  1 239  ? 156.283 183.087 187.413 1.00 100.01 ? 239  GLN A C   1 
ATOM   1376  O O   . GLN A  1 239  ? 157.042 182.278 187.952 1.00 109.19 ? 239  GLN A O   1 
ATOM   1377  C CB  . GLN A  1 239  ? 154.523 183.900 189.013 1.00 105.68 ? 239  GLN A CB  1 
ATOM   1378  C CG  . GLN A  1 239  ? 154.905 185.365 188.944 1.00 113.74 ? 239  GLN A CG  1 
ATOM   1379  C CD  . GLN A  1 239  ? 154.617 186.097 190.242 1.00 119.89 ? 239  GLN A CD  1 
ATOM   1380  O OE1 . GLN A  1 239  ? 153.773 186.992 190.290 1.00 122.26 ? 239  GLN A OE1 1 
ATOM   1381  N NE2 . GLN A  1 239  ? 155.307 185.708 191.307 1.00 123.14 ? 239  GLN A NE2 1 
ATOM   1382  N N   . THR A  1 240  ? 156.690 184.003 186.528 1.00 99.47  ? 240  THR A N   1 
ATOM   1383  C CA  . THR A  1 240  ? 158.083 184.146 186.102 1.00 105.47 ? 240  THR A CA  1 
ATOM   1384  C C   . THR A  1 240  ? 158.928 184.941 187.099 1.00 115.72 ? 240  THR A C   1 
ATOM   1385  O O   . THR A  1 240  ? 158.470 185.931 187.676 1.00 117.94 ? 240  THR A O   1 
ATOM   1386  C CB  . THR A  1 240  ? 158.143 184.831 184.734 1.00 106.89 ? 240  THR A CB  1 
ATOM   1387  O OG1 . THR A  1 240  ? 157.183 184.234 183.855 1.00 110.91 ? 240  THR A OG1 1 
ATOM   1388  C CG2 . THR A  1 240  ? 159.530 184.693 184.121 1.00 107.76 ? 240  THR A CG2 1 
ATOM   1389  N N   . LEU A  1 241  ? 160.173 184.498 187.291 1.00 120.65 ? 241  LEU A N   1 
ATOM   1390  C CA  . LEU A  1 241  ? 161.152 185.150 188.160 1.00 121.92 ? 241  LEU A CA  1 
ATOM   1391  C C   . LEU A  1 241  ? 162.168 185.934 187.330 1.00 124.32 ? 241  LEU A C   1 
ATOM   1392  O O   . LEU A  1 241  ? 162.728 185.401 186.367 1.00 125.82 ? 241  LEU A O   1 
ATOM   1393  C CB  . LEU A  1 241  ? 161.868 184.124 189.041 1.00 117.10 ? 241  LEU A CB  1 
ATOM   1394  C CG  . LEU A  1 241  ? 161.206 183.735 190.368 1.00 115.27 ? 241  LEU A CG  1 
ATOM   1395  C CD1 . LEU A  1 241  ? 159.747 183.338 190.195 1.00 106.82 ? 241  LEU A CD1 1 
ATOM   1396  C CD2 . LEU A  1 241  ? 161.983 182.609 191.030 1.00 117.20 ? 241  LEU A CD2 1 
ATOM   1397  N N   . LEU A  1 242  ? 162.409 187.193 187.708 1.00 130.01 ? 242  LEU A N   1 
ATOM   1398  C CA  . LEU A  1 242  ? 163.316 188.076 186.983 1.00 135.78 ? 242  LEU A CA  1 
ATOM   1399  C C   . LEU A  1 242  ? 164.463 188.556 187.868 1.00 140.61 ? 242  LEU A C   1 
ATOM   1400  O O   . LEU A  1 242  ? 164.313 188.705 189.084 1.00 139.78 ? 242  LEU A O   1 
ATOM   1401  C CB  . LEU A  1 242  ? 162.562 189.296 186.440 1.00 137.37 ? 242  LEU A CB  1 
ATOM   1402  C CG  . LEU A  1 242  ? 161.337 189.011 185.573 1.00 131.44 ? 242  LEU A CG  1 
ATOM   1403  C CD1 . LEU A  1 242  ? 160.694 190.307 185.110 1.00 131.74 ? 242  LEU A CD1 1 
ATOM   1404  C CD2 . LEU A  1 242  ? 161.719 188.156 184.388 1.00 127.94 ? 242  LEU A CD2 1 
ATOM   1405  N N   . ALA A  1 243  ? 165.615 188.795 187.239 1.00 144.27 ? 243  ALA A N   1 
ATOM   1406  C CA  . ALA A  1 243  ? 166.816 189.289 187.907 1.00 143.42 ? 243  ALA A CA  1 
ATOM   1407  C C   . ALA A  1 243  ? 166.989 190.787 187.678 1.00 142.58 ? 243  ALA A C   1 
ATOM   1408  O O   . ALA A  1 243  ? 166.996 191.246 186.530 1.00 142.57 ? 243  ALA A O   1 
ATOM   1409  C CB  . ALA A  1 243  ? 168.056 188.541 187.414 1.00 141.51 ? 243  ALA A CB  1 
ATOM   1410  N N   . LEU A  1 244  ? 167.137 191.544 188.763 1.00 141.85 ? 244  LEU A N   1 
ATOM   1411  C CA  . LEU A  1 244  ? 167.324 192.990 188.657 1.00 140.16 ? 244  LEU A CA  1 
ATOM   1412  C C   . LEU A  1 244  ? 168.735 193.330 188.182 1.00 133.45 ? 244  LEU A C   1 
ATOM   1413  O O   . LEU A  1 244  ? 169.719 193.050 188.868 1.00 123.24 ? 244  LEU A O   1 
ATOM   1414  C CB  . LEU A  1 244  ? 167.048 193.680 189.995 1.00 137.30 ? 244  LEU A CB  1 
ATOM   1415  C CG  . LEU A  1 244  ? 165.611 193.655 190.516 1.00 136.01 ? 244  LEU A CG  1 
ATOM   1416  C CD1 . LEU A  1 244  ? 165.528 194.369 191.854 1.00 136.06 ? 244  LEU A CD1 1 
ATOM   1417  C CD2 . LEU A  1 244  ? 164.660 194.284 189.511 1.00 131.82 ? 244  LEU A CD2 1 
ATOM   1418  N N   . ALA A  1 263  ? 163.876 192.326 177.419 1.00 115.65 ? 263  ALA A N   1 
ATOM   1419  C CA  . ALA A  1 263  ? 163.544 190.926 177.185 1.00 121.48 ? 263  ALA A CA  1 
ATOM   1420  C C   . ALA A  1 263  ? 162.051 190.751 176.918 1.00 123.52 ? 263  ALA A C   1 
ATOM   1421  O O   . ALA A  1 263  ? 161.244 191.600 177.294 1.00 123.15 ? 263  ALA A O   1 
ATOM   1422  C CB  . ALA A  1 263  ? 163.971 190.082 178.373 1.00 124.51 ? 263  ALA A CB  1 
ATOM   1423  N N   . ALA A  1 264  ? 161.691 189.646 176.264 1.00 125.17 ? 264  ALA A N   1 
ATOM   1424  C CA  . ALA A  1 264  ? 160.300 189.333 175.965 1.00 120.84 ? 264  ALA A CA  1 
ATOM   1425  C C   . ALA A  1 264  ? 160.078 187.831 176.074 1.00 114.15 ? 264  ALA A C   1 
ATOM   1426  O O   . ALA A  1 264  ? 160.978 187.037 175.788 1.00 117.86 ? 264  ALA A O   1 
ATOM   1427  C CB  . ALA A  1 264  ? 159.905 189.823 174.565 1.00 120.62 ? 264  ALA A CB  1 
ATOM   1428  N N   . TYR A  1 265  ? 158.872 187.443 176.493 1.00 104.45 ? 265  TYR A N   1 
ATOM   1429  C CA  . TYR A  1 265  ? 158.532 186.032 176.613 1.00 100.07 ? 265  TYR A CA  1 
ATOM   1430  C C   . TYR A  1 265  ? 157.069 185.791 176.251 1.00 98.48  ? 265  TYR A C   1 
ATOM   1431  O O   . TYR A  1 265  ? 156.237 186.701 176.276 1.00 108.06 ? 265  TYR A O   1 
ATOM   1432  C CB  . TYR A  1 265  ? 158.885 185.485 178.006 1.00 98.47  ? 265  TYR A CB  1 
ATOM   1433  C CG  . TYR A  1 265  ? 158.077 185.987 179.179 1.00 95.22  ? 265  TYR A CG  1 
ATOM   1434  C CD1 . TYR A  1 265  ? 158.453 187.138 179.857 1.00 99.52  ? 265  TYR A CD1 1 
ATOM   1435  C CD2 . TYR A  1 265  ? 156.987 185.274 179.656 1.00 92.86  ? 265  TYR A CD2 1 
ATOM   1436  C CE1 . TYR A  1 265  ? 157.718 187.610 180.925 1.00 102.58 ? 265  TYR A CE1 1 
ATOM   1437  C CE2 . TYR A  1 265  ? 156.267 185.717 180.749 1.00 95.98  ? 265  TYR A CE2 1 
ATOM   1438  C CZ  . TYR A  1 265  ? 156.630 186.891 181.373 1.00 100.17 ? 265  TYR A CZ  1 
ATOM   1439  O OH  . TYR A  1 265  ? 155.939 187.314 182.483 1.00 106.14 ? 265  TYR A OH  1 
ATOM   1440  N N   . TYR A  1 266  ? 156.777 184.534 175.904 1.00 88.26  ? 266  TYR A N   1 
ATOM   1441  C CA  . TYR A  1 266  ? 155.502 184.101 175.340 1.00 81.03  ? 266  TYR A CA  1 
ATOM   1442  C C   . TYR A  1 266  ? 154.979 182.906 176.125 1.00 72.19  ? 266  TYR A C   1 
ATOM   1443  O O   . TYR A  1 266  ? 155.761 182.053 176.553 1.00 82.89  ? 266  TYR A O   1 
ATOM   1444  C CB  . TYR A  1 266  ? 155.666 183.738 173.856 1.00 84.59  ? 266  TYR A CB  1 
ATOM   1445  C CG  . TYR A  1 266  ? 156.638 184.651 173.143 1.00 93.35  ? 266  TYR A CG  1 
ATOM   1446  C CD1 . TYR A  1 266  ? 158.001 184.378 173.151 1.00 97.57  ? 266  TYR A CD1 1 
ATOM   1447  C CD2 . TYR A  1 266  ? 156.207 185.808 172.510 1.00 100.62 ? 266  TYR A CD2 1 
ATOM   1448  C CE1 . TYR A  1 266  ? 158.898 185.201 172.515 1.00 105.93 ? 266  TYR A CE1 1 
ATOM   1449  C CE2 . TYR A  1 266  ? 157.107 186.649 171.879 1.00 109.43 ? 266  TYR A CE2 1 
ATOM   1450  C CZ  . TYR A  1 266  ? 158.451 186.335 171.884 1.00 113.51 ? 266  TYR A CZ  1 
ATOM   1451  O OH  . TYR A  1 266  ? 159.362 187.165 171.279 1.00 126.53 ? 266  TYR A OH  1 
ATOM   1452  N N   . VAL A  1 267  ? 153.660 182.838 176.315 1.00 65.59  ? 267  VAL A N   1 
ATOM   1453  C CA  . VAL A  1 267  ? 153.035 181.749 177.061 1.00 61.24  ? 267  VAL A CA  1 
ATOM   1454  C C   . VAL A  1 267  ? 151.878 181.153 176.266 1.00 70.28  ? 267  VAL A C   1 
ATOM   1455  O O   . VAL A  1 267  ? 151.019 181.885 175.761 1.00 85.64  ? 267  VAL A O   1 
ATOM   1456  C CB  . VAL A  1 267  ? 152.537 182.230 178.438 1.00 62.73  ? 267  VAL A CB  1 
ATOM   1457  C CG1 . VAL A  1 267  ? 151.854 181.098 179.186 1.00 63.11  ? 267  VAL A CG1 1 
ATOM   1458  C CG2 . VAL A  1 267  ? 153.690 182.789 179.256 1.00 74.43  ? 267  VAL A CG2 1 
ATOM   1459  N N   . GLY A  1 268  ? 151.862 179.821 176.167 1.00 64.10  ? 268  GLY A N   1 
ATOM   1460  C CA  . GLY A  1 268  ? 150.806 179.107 175.475 1.00 61.23  ? 268  GLY A CA  1 
ATOM   1461  C C   . GLY A  1 268  ? 150.400 177.902 176.301 1.00 60.92  ? 268  GLY A C   1 
ATOM   1462  O O   . GLY A  1 268  ? 151.173 177.402 177.120 1.00 72.85  ? 268  GLY A O   1 
ATOM   1463  N N   . TYR A  1 269  ? 149.172 177.437 176.083 1.00 57.99  ? 269  TYR A N   1 
ATOM   1464  C CA  . TYR A  1 269  ? 148.626 176.318 176.845 1.00 64.71  ? 269  TYR A CA  1 
ATOM   1465  C C   . TYR A  1 269  ? 148.470 175.057 176.004 1.00 68.92  ? 269  TYR A C   1 
ATOM   1466  O O   . TYR A  1 269  ? 147.965 175.109 174.878 1.00 76.57  ? 269  TYR A O   1 
ATOM   1467  C CB  . TYR A  1 269  ? 147.297 176.724 177.477 1.00 67.99  ? 269  TYR A CB  1 
ATOM   1468  C CG  . TYR A  1 269  ? 147.531 177.811 178.488 1.00 74.98  ? 269  TYR A CG  1 
ATOM   1469  C CD1 . TYR A  1 269  ? 148.163 177.531 179.688 1.00 80.53  ? 269  TYR A CD1 1 
ATOM   1470  C CD2 . TYR A  1 269  ? 147.184 179.127 178.218 1.00 78.39  ? 269  TYR A CD2 1 
ATOM   1471  C CE1 . TYR A  1 269  ? 148.400 178.518 180.612 1.00 87.23  ? 269  TYR A CE1 1 
ATOM   1472  C CE2 . TYR A  1 269  ? 147.426 180.128 179.137 1.00 80.43  ? 269  TYR A CE2 1 
ATOM   1473  C CZ  . TYR A  1 269  ? 148.033 179.816 180.334 1.00 90.42  ? 269  TYR A CZ  1 
ATOM   1474  O OH  . TYR A  1 269  ? 148.290 180.806 181.252 1.00 101.33 ? 269  TYR A OH  1 
ATOM   1475  N N   . LEU A  1 270  ? 148.905 173.929 176.565 1.00 65.85  ? 270  LEU A N   1 
ATOM   1476  C CA  . LEU A  1 270  ? 148.802 172.634 175.910 1.00 65.28  ? 270  LEU A CA  1 
ATOM   1477  C C   . LEU A  1 270  ? 147.367 172.118 175.956 1.00 66.93  ? 270  LEU A C   1 
ATOM   1478  O O   . LEU A  1 270  ? 146.615 172.389 176.896 1.00 66.66  ? 270  LEU A O   1 
ATOM   1479  C CB  . LEU A  1 270  ? 149.733 171.617 176.573 1.00 64.85  ? 270  LEU A CB  1 
ATOM   1480  C CG  . LEU A  1 270  ? 151.180 172.036 176.842 1.00 63.16  ? 270  LEU A CG  1 
ATOM   1481  C CD1 . LEU A  1 270  ? 151.936 170.904 177.517 1.00 66.37  ? 270  LEU A CD1 1 
ATOM   1482  C CD2 . LEU A  1 270  ? 151.876 172.455 175.561 1.00 60.91  ? 270  LEU A CD2 1 
ATOM   1483  N N   . GLN A  1 271  ? 146.996 171.362 174.928 1.00 64.32  ? 271  GLN A N   1 
ATOM   1484  C CA  . GLN A  1 271  ? 145.678 170.760 174.808 1.00 62.85  ? 271  GLN A CA  1 
ATOM   1485  C C   . GLN A  1 271  ? 145.823 169.331 174.309 1.00 60.79  ? 271  GLN A C   1 
ATOM   1486  O O   . GLN A  1 271  ? 146.787 169.019 173.600 1.00 60.65  ? 271  GLN A O   1 
ATOM   1487  C CB  . GLN A  1 271  ? 144.798 171.563 173.837 1.00 66.45  ? 271  GLN A CB  1 
ATOM   1488  C CG  . GLN A  1 271  ? 144.389 172.928 174.365 1.00 73.98  ? 271  GLN A CG  1 
ATOM   1489  C CD  . GLN A  1 271  ? 143.582 173.727 173.363 1.00 74.56  ? 271  GLN A CD  1 
ATOM   1490  O OE1 . GLN A  1 271  ? 143.819 174.919 173.170 1.00 78.45  ? 271  GLN A OE1 1 
ATOM   1491  N NE2 . GLN A  1 271  ? 142.623 173.074 172.717 1.00 66.78  ? 271  GLN A NE2 1 
ATOM   1492  N N   . PRO A  1 272  ? 144.890 168.436 174.666 1.00 59.75  ? 272  PRO A N   1 
ATOM   1493  C CA  . PRO A  1 272  ? 144.977 167.060 174.159 1.00 66.84  ? 272  PRO A CA  1 
ATOM   1494  C C   . PRO A  1 272  ? 144.746 167.029 172.656 1.00 67.55  ? 272  PRO A C   1 
ATOM   1495  O O   . PRO A  1 272  ? 143.643 167.310 172.177 1.00 68.02  ? 272  PRO A O   1 
ATOM   1496  C CB  . PRO A  1 272  ? 143.878 166.321 174.934 1.00 68.24  ? 272  PRO A CB  1 
ATOM   1497  C CG  . PRO A  1 272  ? 142.910 167.381 175.324 1.00 64.24  ? 272  PRO A CG  1 
ATOM   1498  C CD  . PRO A  1 272  ? 143.726 168.628 175.547 1.00 61.62  ? 272  PRO A CD  1 
ATOM   1499  N N   . ARG A  1 273  ? 145.791 166.684 171.908 1.00 65.12  ? 273  ARG A N   1 
ATOM   1500  C CA  . ARG A  1 273  ? 145.768 166.705 170.454 1.00 61.21  ? 273  ARG A CA  1 
ATOM   1501  C C   . ARG A  1 273  ? 146.415 165.445 169.903 1.00 62.18  ? 273  ARG A C   1 
ATOM   1502  O O   . ARG A  1 273  ? 147.272 164.836 170.548 1.00 67.84  ? 273  ARG A O   1 
ATOM   1503  C CB  . ARG A  1 273  ? 146.518 167.930 169.909 1.00 56.99  ? 273  ARG A CB  1 
ATOM   1504  C CG  . ARG A  1 273  ? 145.918 169.280 170.269 1.00 61.15  ? 273  ARG A CG  1 
ATOM   1505  C CD  . ARG A  1 273  ? 144.598 169.543 169.568 1.00 63.09  ? 273  ARG A CD  1 
ATOM   1506  N NE  . ARG A  1 273  ? 144.813 170.206 168.287 1.00 60.75  ? 273  ARG A NE  1 
ATOM   1507  C CZ  . ARG A  1 273  ? 144.026 171.148 167.784 1.00 63.66  ? 273  ARG A CZ  1 
ATOM   1508  N NH1 . ARG A  1 273  ? 142.883 171.475 168.362 1.00 67.51  ? 273  ARG A NH1 1 
ATOM   1509  N NH2 . ARG A  1 273  ? 144.380 171.753 166.654 1.00 62.18  ? 273  ARG A NH2 1 
ATOM   1510  N N   . THR A  1 274  ? 145.997 165.059 168.701 1.00 57.00  ? 274  THR A N   1 
ATOM   1511  C CA  . THR A  1 274  ? 146.593 163.939 167.986 1.00 54.96  ? 274  THR A CA  1 
ATOM   1512  C C   . THR A  1 274  ? 147.562 164.524 166.967 1.00 51.98  ? 274  THR A C   1 
ATOM   1513  O O   . THR A  1 274  ? 147.161 165.321 166.114 1.00 61.44  ? 274  THR A O   1 
ATOM   1514  C CB  . THR A  1 274  ? 145.532 163.079 167.299 1.00 60.05  ? 274  THR A CB  1 
ATOM   1515  O OG1 . THR A  1 274  ? 144.608 162.585 168.276 1.00 61.44  ? 274  THR A OG1 1 
ATOM   1516  C CG2 . THR A  1 274  ? 146.181 161.901 166.589 1.00 56.95  ? 274  THR A CG2 1 
ATOM   1517  N N   . PHE A  1 275  ? 148.830 164.139 167.065 1.00 49.36  ? 275  PHE A N   1 
ATOM   1518  C CA  . PHE A  1 275  ? 149.882 164.652 166.201 1.00 48.29  ? 275  PHE A CA  1 
ATOM   1519  C C   . PHE A  1 275  ? 150.547 163.516 165.438 1.00 56.73  ? 275  PHE A C   1 
ATOM   1520  O O   . PHE A  1 275  ? 150.753 162.427 165.981 1.00 64.36  ? 275  PHE A O   1 
ATOM   1521  C CB  . PHE A  1 275  ? 150.954 165.387 167.019 1.00 51.51  ? 275  PHE A CB  1 
ATOM   1522  C CG  . PHE A  1 275  ? 150.710 166.861 167.189 1.00 48.90  ? 275  PHE A CG  1 
ATOM   1523  C CD1 . PHE A  1 275  ? 149.513 167.333 167.698 1.00 51.74  ? 275  PHE A CD1 1 
ATOM   1524  C CD2 . PHE A  1 275  ? 151.701 167.774 166.870 1.00 48.72  ? 275  PHE A CD2 1 
ATOM   1525  C CE1 . PHE A  1 275  ? 149.303 168.692 167.864 1.00 51.17  ? 275  PHE A CE1 1 
ATOM   1526  C CE2 . PHE A  1 275  ? 151.496 169.130 167.035 1.00 50.17  ? 275  PHE A CE2 1 
ATOM   1527  C CZ  . PHE A  1 275  ? 150.297 169.589 167.532 1.00 47.94  ? 275  PHE A CZ  1 
ATOM   1528  N N   . LEU A  1 276  ? 150.878 163.776 164.177 1.00 55.27  ? 276  LEU A N   1 
ATOM   1529  C CA  . LEU A  1 276  ? 151.625 162.840 163.347 1.00 51.06  ? 276  LEU A CA  1 
ATOM   1530  C C   . LEU A  1 276  ? 153.053 163.363 163.257 1.00 53.50  ? 276  LEU A C   1 
ATOM   1531  O O   . LEU A  1 276  ? 153.286 164.441 162.703 1.00 60.46  ? 276  LEU A O   1 
ATOM   1532  C CB  . LEU A  1 276  ? 150.995 162.706 161.961 1.00 53.90  ? 276  LEU A CB  1 
ATOM   1533  C CG  . LEU A  1 276  ? 151.715 161.795 160.967 1.00 51.72  ? 276  LEU A CG  1 
ATOM   1534  C CD1 . LEU A  1 276  ? 151.438 160.343 161.294 1.00 49.81  ? 276  LEU A CD1 1 
ATOM   1535  C CD2 . LEU A  1 276  ? 151.289 162.112 159.545 1.00 55.19  ? 276  LEU A CD2 1 
ATOM   1536  N N   . LEU A  1 277  ? 154.004 162.600 163.791 1.00 51.81  ? 277  LEU A N   1 
ATOM   1537  C CA  . LEU A  1 277  ? 155.381 163.050 163.954 1.00 49.90  ? 277  LEU A CA  1 
ATOM   1538  C C   . LEU A  1 277  ? 156.300 162.367 162.949 1.00 52.17  ? 277  LEU A C   1 
ATOM   1539  O O   . LEU A  1 277  ? 156.294 161.138 162.831 1.00 57.69  ? 277  LEU A O   1 
ATOM   1540  C CB  . LEU A  1 277  ? 155.861 162.775 165.380 1.00 48.50  ? 277  LEU A CB  1 
ATOM   1541  C CG  . LEU A  1 277  ? 155.030 163.418 166.494 1.00 53.17  ? 277  LEU A CG  1 
ATOM   1542  C CD1 . LEU A  1 277  ? 155.562 163.026 167.858 1.00 60.67  ? 277  LEU A CD1 1 
ATOM   1543  C CD2 . LEU A  1 277  ? 155.008 164.926 166.350 1.00 59.74  ? 277  LEU A CD2 1 
ATOM   1544  N N   . LYS A  1 278  ? 157.084 163.170 162.232 1.00 55.32  ? 278  LYS A N   1 
ATOM   1545  C CA  . LYS A  1 278  ? 158.051 162.676 161.257 1.00 56.64  ? 278  LYS A CA  1 
ATOM   1546  C C   . LYS A  1 278  ? 159.426 162.552 161.906 1.00 62.82  ? 278  LYS A C   1 
ATOM   1547  O O   . LYS A  1 278  ? 160.016 163.558 162.314 1.00 68.46  ? 278  LYS A O   1 
ATOM   1548  C CB  . LYS A  1 278  ? 158.108 163.612 160.050 1.00 57.87  ? 278  LYS A CB  1 
ATOM   1549  C CG  . LYS A  1 278  ? 159.131 163.228 158.992 1.00 62.11  ? 278  LYS A CG  1 
ATOM   1550  C CD  . LYS A  1 278  ? 159.102 164.213 157.831 1.00 65.48  ? 278  LYS A CD  1 
ATOM   1551  C CE  . LYS A  1 278  ? 160.174 163.904 156.799 1.00 68.32  ? 278  LYS A CE  1 
ATOM   1552  N NZ  . LYS A  1 278  ? 159.817 162.736 155.947 1.00 76.10  ? 278  LYS A NZ  1 
ATOM   1553  N N   . TYR A  1 279  ? 159.941 161.326 161.989 1.00 62.71  ? 279  TYR A N   1 
ATOM   1554  C CA  . TYR A  1 279  ? 161.262 161.054 162.547 1.00 57.89  ? 279  TYR A CA  1 
ATOM   1555  C C   . TYR A  1 279  ? 162.235 160.803 161.397 1.00 68.24  ? 279  TYR A C   1 
ATOM   1556  O O   . TYR A  1 279  ? 162.011 159.899 160.586 1.00 77.43  ? 279  TYR A O   1 
ATOM   1557  C CB  . TYR A  1 279  ? 161.220 159.831 163.463 1.00 56.60  ? 279  TYR A CB  1 
ATOM   1558  C CG  . TYR A  1 279  ? 160.504 159.998 164.789 1.00 53.04  ? 279  TYR A CG  1 
ATOM   1559  C CD1 . TYR A  1 279  ? 159.123 159.877 164.874 1.00 50.90  ? 279  TYR A CD1 1 
ATOM   1560  C CD2 . TYR A  1 279  ? 161.213 160.206 165.964 1.00 58.92  ? 279  TYR A CD2 1 
ATOM   1561  C CE1 . TYR A  1 279  ? 158.464 160.029 166.080 1.00 51.46  ? 279  TYR A CE1 1 
ATOM   1562  C CE2 . TYR A  1 279  ? 160.564 160.332 167.180 1.00 55.59  ? 279  TYR A CE2 1 
ATOM   1563  C CZ  . TYR A  1 279  ? 159.190 160.249 167.230 1.00 51.38  ? 279  TYR A CZ  1 
ATOM   1564  O OH  . TYR A  1 279  ? 158.544 160.349 168.440 1.00 58.77  ? 279  TYR A OH  1 
ATOM   1565  N N   . ASN A  1 280  ? 163.308 161.592 161.326 1.00 69.05  ? 280  ASN A N   1 
ATOM   1566  C CA  . ASN A  1 280  ? 164.295 161.437 160.262 1.00 72.25  ? 280  ASN A CA  1 
ATOM   1567  C C   . ASN A  1 280  ? 165.200 160.221 160.501 1.00 76.45  ? 280  ASN A C   1 
ATOM   1568  O O   . ASN A  1 280  ? 165.052 159.479 161.477 1.00 72.63  ? 280  ASN A O   1 
ATOM   1569  C CB  . ASN A  1 280  ? 165.082 162.738 160.080 1.00 72.07  ? 280  ASN A CB  1 
ATOM   1570  C CG  . ASN A  1 280  ? 166.079 163.008 161.197 1.00 77.33  ? 280  ASN A CG  1 
ATOM   1571  O OD1 . ASN A  1 280  ? 166.147 162.286 162.191 1.00 78.60  ? 280  ASN A OD1 1 
ATOM   1572  N ND2 . ASN A  1 280  ? 166.864 164.065 161.029 1.00 75.38  ? 280  ASN A ND2 1 
ATOM   1573  N N   . GLU A  1 281  ? 166.154 160.014 159.582 1.00 82.48  ? 281  GLU A N   1 
ATOM   1574  C CA  . GLU A  1 281  ? 167.088 158.890 159.674 1.00 81.27  ? 281  GLU A CA  1 
ATOM   1575  C C   . GLU A  1 281  ? 167.974 158.946 160.914 1.00 82.32  ? 281  GLU A C   1 
ATOM   1576  O O   . GLU A  1 281  ? 168.511 157.911 161.323 1.00 86.79  ? 281  GLU A O   1 
ATOM   1577  C CB  . GLU A  1 281  ? 167.954 158.824 158.415 1.00 83.45  ? 281  GLU A CB  1 
ATOM   1578  C CG  . GLU A  1 281  ? 168.707 160.106 158.102 1.00 89.54  ? 281  GLU A CG  1 
ATOM   1579  C CD  . GLU A  1 281  ? 168.001 160.949 157.057 1.00 99.65  ? 281  GLU A CD  1 
ATOM   1580  O OE1 . GLU A  1 281  ? 166.830 161.323 157.284 1.00 94.69  ? 281  GLU A OE1 1 
ATOM   1581  O OE2 . GLU A  1 281  ? 168.614 161.237 156.007 1.00 106.79 ? 281  GLU A OE2 1 
ATOM   1582  N N   . ASN A  1 282  ? 168.136 160.117 161.521 1.00 79.93  ? 282  ASN A N   1 
ATOM   1583  C CA  . ASN A  1 282  ? 168.910 160.270 162.746 1.00 76.70  ? 282  ASN A CA  1 
ATOM   1584  C C   . ASN A  1 282  ? 168.041 160.143 163.991 1.00 72.68  ? 282  ASN A C   1 
ATOM   1585  O O   . ASN A  1 282  ? 168.543 160.307 165.108 1.00 74.65  ? 282  ASN A O   1 
ATOM   1586  C CB  . ASN A  1 282  ? 169.695 161.596 162.759 1.00 76.60  ? 282  ASN A CB  1 
ATOM   1587  C CG  . ASN A  1 282  ? 170.806 161.647 161.702 1.00 82.39  ? 282  ASN A CG  1 
ATOM   1588  O OD1 . ASN A  1 282  ? 171.156 160.627 161.107 1.00 82.19  ? 282  ASN A OD1 1 
ATOM   1589  N ND2 . ASN A  1 282  ? 171.397 162.833 161.508 1.00 73.90  ? 282  ASN A ND2 1 
ATOM   1590  N N   . GLY A  1 283  ? 166.755 159.852 163.812 1.00 67.89  ? 283  GLY A N   1 
ATOM   1591  C CA  . GLY A  1 283  ? 165.807 159.679 164.894 1.00 67.06  ? 283  GLY A CA  1 
ATOM   1592  C C   . GLY A  1 283  ? 165.311 160.946 165.544 1.00 65.66  ? 283  GLY A C   1 
ATOM   1593  O O   . GLY A  1 283  ? 164.756 160.887 166.646 1.00 62.86  ? 283  GLY A O   1 
ATOM   1594  N N   . THR A  1 284  ? 165.494 162.090 164.897 1.00 66.34  ? 284  THR A N   1 
ATOM   1595  C CA  . THR A  1 284  ? 165.024 163.374 165.394 1.00 65.26  ? 284  THR A CA  1 
ATOM   1596  C C   . THR A  1 284  ? 163.703 163.728 164.718 1.00 68.86  ? 284  THR A C   1 
ATOM   1597  O O   . THR A  1 284  ? 163.521 163.469 163.525 1.00 72.11  ? 284  THR A O   1 
ATOM   1598  C CB  . THR A  1 284  ? 166.060 164.473 165.154 1.00 68.80  ? 284  THR A CB  1 
ATOM   1599  O OG1 . THR A  1 284  ? 165.986 164.918 163.794 1.00 69.24  ? 284  THR A OG1 1 
ATOM   1600  C CG2 . THR A  1 284  ? 167.462 163.961 165.450 1.00 72.33  ? 284  THR A CG2 1 
ATOM   1601  N N   . ILE A  1 285  ? 162.780 164.310 165.482 1.00 67.50  ? 285  ILE A N   1 
ATOM   1602  C CA  . ILE A  1 285  ? 161.542 164.822 164.899 1.00 62.39  ? 285  ILE A CA  1 
ATOM   1603  C C   . ILE A  1 285  ? 161.860 166.055 164.061 1.00 65.99  ? 285  ILE A C   1 
ATOM   1604  O O   . ILE A  1 285  ? 162.398 167.046 164.568 1.00 71.72  ? 285  ILE A O   1 
ATOM   1605  C CB  . ILE A  1 285  ? 160.508 165.145 165.985 1.00 55.08  ? 285  ILE A CB  1 
ATOM   1606  C CG1 . ILE A  1 285  ? 160.117 163.884 166.755 1.00 55.61  ? 285  ILE A CG1 1 
ATOM   1607  C CG2 . ILE A  1 285  ? 159.279 165.790 165.369 1.00 55.65  ? 285  ILE A CG2 1 
ATOM   1608  C CD1 . ILE A  1 285  ? 159.379 164.167 168.044 1.00 56.61  ? 285  ILE A CD1 1 
ATOM   1609  N N   . THR A  1 286  ? 161.529 165.997 162.769 1.00 67.07  ? 286  THR A N   1 
ATOM   1610  C CA  . THR A  1 286  ? 161.780 167.100 161.852 1.00 71.94  ? 286  THR A CA  1 
ATOM   1611  C C   . THR A  1 286  ? 160.517 167.768 161.320 1.00 76.04  ? 286  THR A C   1 
ATOM   1612  O O   . THR A  1 286  ? 160.617 168.858 160.745 1.00 79.49  ? 286  THR A O   1 
ATOM   1613  C CB  . THR A  1 286  ? 162.632 166.628 160.662 1.00 72.41  ? 286  THR A CB  1 
ATOM   1614  O OG1 . THR A  1 286  ? 161.996 165.517 160.021 1.00 72.12  ? 286  THR A OG1 1 
ATOM   1615  C CG2 . THR A  1 286  ? 164.020 166.216 161.126 1.00 73.57  ? 286  THR A CG2 1 
ATOM   1616  N N   . ASP A  1 287  ? 159.343 167.161 161.490 1.00 72.61  ? 287  ASP A N   1 
ATOM   1617  C CA  . ASP A  1 287  ? 158.093 167.793 161.086 1.00 69.57  ? 287  ASP A CA  1 
ATOM   1618  C C   . ASP A  1 287  ? 156.943 167.156 161.856 1.00 67.19  ? 287  ASP A C   1 
ATOM   1619  O O   . ASP A  1 287  ? 157.079 166.062 162.408 1.00 68.75  ? 287  ASP A O   1 
ATOM   1620  C CB  . ASP A  1 287  ? 157.880 167.662 159.573 1.00 69.64  ? 287  ASP A CB  1 
ATOM   1621  C CG  . ASP A  1 287  ? 157.025 168.772 159.002 1.00 80.03  ? 287  ASP A CG  1 
ATOM   1622  O OD1 . ASP A  1 287  ? 156.484 169.575 159.788 1.00 80.25  ? 287  ASP A OD1 1 
ATOM   1623  O OD2 . ASP A  1 287  ? 156.901 168.844 157.761 1.00 84.24  ? 287  ASP A OD2 1 
ATOM   1624  N N   . ALA A  1 288  ? 155.804 167.853 161.889 1.00 62.97  ? 288  ALA A N   1 
ATOM   1625  C CA  . ALA A  1 288  ? 154.614 167.331 162.553 1.00 55.76  ? 288  ALA A CA  1 
ATOM   1626  C C   . ALA A  1 288  ? 153.344 167.870 161.903 1.00 58.32  ? 288  ALA A C   1 
ATOM   1627  O O   . ALA A  1 288  ? 153.346 168.943 161.294 1.00 62.46  ? 288  ALA A O   1 
ATOM   1628  C CB  . ALA A  1 288  ? 154.620 167.677 164.045 1.00 56.66  ? 288  ALA A CB  1 
ATOM   1629  N N   . VAL A  1 289  ? 152.256 167.107 162.042 1.00 57.98  ? 289  VAL A N   1 
ATOM   1630  C CA  . VAL A  1 289  ? 150.927 167.484 161.558 1.00 54.02  ? 289  VAL A CA  1 
ATOM   1631  C C   . VAL A  1 289  ? 149.953 167.482 162.732 1.00 51.23  ? 289  VAL A C   1 
ATOM   1632  O O   . VAL A  1 289  ? 149.780 166.454 163.398 1.00 56.51  ? 289  VAL A O   1 
ATOM   1633  C CB  . VAL A  1 289  ? 150.430 166.542 160.450 1.00 49.43  ? 289  VAL A CB  1 
ATOM   1634  C CG1 . VAL A  1 289  ? 149.045 166.956 159.991 1.00 51.73  ? 289  VAL A CG1 1 
ATOM   1635  C CG2 . VAL A  1 289  ? 151.387 166.546 159.278 1.00 54.81  ? 289  VAL A CG2 1 
ATOM   1636  N N   . ASP A  1 290  ? 149.318 168.626 162.982 1.00 45.31  ? 290  ASP A N   1 
ATOM   1637  C CA  . ASP A  1 290  ? 148.302 168.757 164.028 1.00 49.27  ? 290  ASP A CA  1 
ATOM   1638  C C   . ASP A  1 290  ? 146.963 168.302 163.449 1.00 48.81  ? 290  ASP A C   1 
ATOM   1639  O O   . ASP A  1 290  ? 146.288 169.058 162.749 1.00 57.31  ? 290  ASP A O   1 
ATOM   1640  C CB  . ASP A  1 290  ? 148.246 170.196 164.532 1.00 52.87  ? 290  ASP A CB  1 
ATOM   1641  C CG  . ASP A  1 290  ? 147.186 170.418 165.606 1.00 60.10  ? 290  ASP A CG  1 
ATOM   1642  O OD1 . ASP A  1 290  ? 146.466 169.469 165.976 1.00 61.31  ? 290  ASP A OD1 1 
ATOM   1643  O OD2 . ASP A  1 290  ? 147.075 171.565 166.087 1.00 64.69  ? 290  ASP A OD2 1 
ATOM   1644  N N   . CYS A  1 291  ? 146.577 167.055 163.736 1.00 46.76  ? 291  CYS A N   1 
ATOM   1645  C CA  . CYS A  1 291  ? 145.512 166.386 162.994 1.00 49.11  ? 291  CYS A CA  1 
ATOM   1646  C C   . CYS A  1 291  ? 144.146 167.057 163.115 1.00 54.27  ? 291  CYS A C   1 
ATOM   1647  O O   . CYS A  1 291  ? 143.254 166.741 162.320 1.00 67.98  ? 291  CYS A O   1 
ATOM   1648  C CB  . CYS A  1 291  ? 145.390 164.934 163.461 1.00 52.23  ? 291  CYS A CB  1 
ATOM   1649  S SG  . CYS A  1 291  ? 146.863 163.925 163.192 1.00 79.08  ? 291  CYS A SG  1 
ATOM   1650  N N   . ALA A  1 292  ? 143.951 167.959 164.074 1.00 54.48  ? 292  ALA A N   1 
ATOM   1651  C CA  . ALA A  1 292  ? 142.686 168.663 164.239 1.00 57.40  ? 292  ALA A CA  1 
ATOM   1652  C C   . ALA A  1 292  ? 142.738 170.109 163.764 1.00 55.74  ? 292  ALA A C   1 
ATOM   1653  O O   . ALA A  1 292  ? 141.759 170.840 163.937 1.00 66.19  ? 292  ALA A O   1 
ATOM   1654  C CB  . ALA A  1 292  ? 142.243 168.615 165.704 1.00 65.61  ? 292  ALA A CB  1 
ATOM   1655  N N   . LEU A  1 293  ? 143.858 170.537 163.182 1.00 52.10  ? 293  LEU A N   1 
ATOM   1656  C CA  . LEU A  1 293  ? 144.007 171.918 162.734 1.00 53.41  ? 293  LEU A CA  1 
ATOM   1657  C C   . LEU A  1 293  ? 143.021 172.270 161.624 1.00 58.73  ? 293  LEU A C   1 
ATOM   1658  O O   . LEU A  1 293  ? 142.242 173.223 161.746 1.00 64.83  ? 293  LEU A O   1 
ATOM   1659  C CB  . LEU A  1 293  ? 145.447 172.146 162.273 1.00 51.97  ? 293  LEU A CB  1 
ATOM   1660  C CG  . LEU A  1 293  ? 145.782 173.467 161.587 1.00 56.24  ? 293  LEU A CG  1 
ATOM   1661  C CD1 . LEU A  1 293  ? 145.580 174.627 162.542 1.00 61.33  ? 293  LEU A CD1 1 
ATOM   1662  C CD2 . LEU A  1 293  ? 147.209 173.437 161.068 1.00 56.93  ? 293  LEU A CD2 1 
ATOM   1663  N N   . ASP A  1 294  ? 143.041 171.516 160.533 1.00 56.25  ? 294  ASP A N   1 
ATOM   1664  C CA  . ASP A  1 294  ? 142.241 171.830 159.357 1.00 52.27  ? 294  ASP A CA  1 
ATOM   1665  C C   . ASP A  1 294  ? 141.990 170.543 158.584 1.00 56.55  ? 294  ASP A C   1 
ATOM   1666  O O   . ASP A  1 294  ? 142.609 169.510 158.867 1.00 62.63  ? 294  ASP A O   1 
ATOM   1667  C CB  . ASP A  1 294  ? 142.926 172.914 158.504 1.00 51.86  ? 294  ASP A CB  1 
ATOM   1668  C CG  . ASP A  1 294  ? 144.251 172.470 157.889 1.00 62.48  ? 294  ASP A CG  1 
ATOM   1669  O OD1 . ASP A  1 294  ? 144.532 171.260 157.784 1.00 66.23  ? 294  ASP A OD1 1 
ATOM   1670  O OD2 . ASP A  1 294  ? 145.031 173.363 157.497 1.00 63.75  ? 294  ASP A OD2 1 
ATOM   1671  N N   . PRO A  1 295  ? 141.063 170.560 157.612 1.00 51.67  ? 295  PRO A N   1 
ATOM   1672  C CA  . PRO A  1 295  ? 140.693 169.294 156.950 1.00 43.61  ? 295  PRO A CA  1 
ATOM   1673  C C   . PRO A  1 295  ? 141.833 168.643 156.190 1.00 40.27  ? 295  PRO A C   1 
ATOM   1674  O O   . PRO A  1 295  ? 141.888 167.409 156.123 1.00 46.23  ? 295  PRO A O   1 
ATOM   1675  C CB  . PRO A  1 295  ? 139.547 169.697 156.008 1.00 48.91  ? 295  PRO A CB  1 
ATOM   1676  C CG  . PRO A  1 295  ? 139.087 171.018 156.474 1.00 57.20  ? 295  PRO A CG  1 
ATOM   1677  C CD  . PRO A  1 295  ? 140.256 171.684 157.109 1.00 57.14  ? 295  PRO A CD  1 
ATOM   1678  N N   . LEU A  1 296  ? 142.743 169.425 155.610 1.00 38.72  ? 296  LEU A N   1 
ATOM   1679  C CA  . LEU A  1 296  ? 143.902 168.833 154.949 1.00 37.64  ? 296  LEU A CA  1 
ATOM   1680  C C   . LEU A  1 296  ? 144.776 168.085 155.948 1.00 43.44  ? 296  LEU A C   1 
ATOM   1681  O O   . LEU A  1 296  ? 145.261 166.986 155.658 1.00 48.01  ? 296  LEU A O   1 
ATOM   1682  C CB  . LEU A  1 296  ? 144.706 169.913 154.230 1.00 35.66  ? 296  LEU A CB  1 
ATOM   1683  C CG  . LEU A  1 296  ? 145.953 169.422 153.496 1.00 39.62  ? 296  LEU A CG  1 
ATOM   1684  C CD1 . LEU A  1 296  ? 145.574 168.540 152.321 1.00 38.52  ? 296  LEU A CD1 1 
ATOM   1685  C CD2 . LEU A  1 296  ? 146.790 170.599 153.033 1.00 52.70  ? 296  LEU A CD2 1 
ATOM   1686  N N   . SER A  1 297  ? 144.991 168.669 157.128 1.00 45.51  ? 297  SER A N   1 
ATOM   1687  C CA  . SER A  1 297  ? 145.780 168.003 158.158 1.00 40.02  ? 297  SER A CA  1 
ATOM   1688  C C   . SER A  1 297  ? 145.123 166.708 158.615 1.00 44.69  ? 297  SER A C   1 
ATOM   1689  O O   . SER A  1 297  ? 145.818 165.743 158.953 1.00 54.69  ? 297  SER A O   1 
ATOM   1690  C CB  . SER A  1 297  ? 145.985 168.936 159.352 1.00 42.87  ? 297  SER A CB  1 
ATOM   1691  O OG  . SER A  1 297  ? 146.613 170.141 158.955 1.00 45.94  ? 297  SER A OG  1 
ATOM   1692  N N   . GLU A  1 298  ? 143.790 166.667 158.630 1.00 40.53  ? 298  GLU A N   1 
ATOM   1693  C CA  . GLU A  1 298  ? 143.085 165.426 158.933 1.00 38.93  ? 298  GLU A CA  1 
ATOM   1694  C C   . GLU A  1 298  ? 143.271 164.376 157.839 1.00 43.86  ? 298  GLU A C   1 
ATOM   1695  O O   . GLU A  1 298  ? 143.355 163.181 158.141 1.00 49.94  ? 298  GLU A O   1 
ATOM   1696  C CB  . GLU A  1 298  ? 141.607 165.717 159.181 1.00 40.73  ? 298  GLU A CB  1 
ATOM   1697  C CG  . GLU A  1 298  ? 140.896 164.618 159.946 1.00 49.56  ? 298  GLU A CG  1 
ATOM   1698  C CD  . GLU A  1 298  ? 139.568 165.071 160.518 1.00 63.74  ? 298  GLU A CD  1 
ATOM   1699  O OE1 . GLU A  1 298  ? 139.065 166.131 160.093 1.00 68.64  ? 298  GLU A OE1 1 
ATOM   1700  O OE2 . GLU A  1 298  ? 139.032 164.369 161.401 1.00 68.71  ? 298  GLU A OE2 1 
ATOM   1701  N N   . THR A  1 299  ? 143.330 164.784 156.566 1.00 43.04  ? 299  THR A N   1 
ATOM   1702  C CA  . THR A  1 299  ? 143.636 163.811 155.517 1.00 39.29  ? 299  THR A CA  1 
ATOM   1703  C C   . THR A  1 299  ? 145.038 163.253 155.707 1.00 41.37  ? 299  THR A C   1 
ATOM   1704  O O   . THR A  1 299  ? 145.245 162.035 155.695 1.00 46.28  ? 299  THR A O   1 
ATOM   1705  C CB  . THR A  1 299  ? 143.514 164.437 154.126 1.00 36.50  ? 299  THR A CB  1 
ATOM   1706  O OG1 . THR A  1 299  ? 144.478 165.486 153.981 1.00 45.40  ? 299  THR A OG1 1 
ATOM   1707  C CG2 . THR A  1 299  ? 142.141 164.999 153.902 1.00 34.00  ? 299  THR A CG2 1 
ATOM   1708  N N   . LYS A  1 300  ? 146.016 164.146 155.871 1.00 41.01  ? 300  LYS A N   1 
ATOM   1709  C CA  . LYS A  1 300  ? 147.397 163.744 156.108 1.00 38.90  ? 300  LYS A CA  1 
ATOM   1710  C C   . LYS A  1 300  ? 147.481 162.756 157.264 1.00 41.59  ? 300  LYS A C   1 
ATOM   1711  O O   . LYS A  1 300  ? 148.208 161.758 157.199 1.00 44.85  ? 300  LYS A O   1 
ATOM   1712  C CB  . LYS A  1 300  ? 148.238 164.985 156.408 1.00 40.02  ? 300  LYS A CB  1 
ATOM   1713  C CG  . LYS A  1 300  ? 148.568 165.840 155.197 1.00 42.27  ? 300  LYS A CG  1 
ATOM   1714  C CD  . LYS A  1 300  ? 149.409 167.043 155.596 1.00 47.12  ? 300  LYS A CD  1 
ATOM   1715  C CE  . LYS A  1 300  ? 149.793 167.884 154.392 1.00 48.75  ? 300  LYS A CE  1 
ATOM   1716  N NZ  . LYS A  1 300  ? 150.689 169.012 154.768 1.00 50.26  ? 300  LYS A NZ  1 
ATOM   1717  N N   . CYS A  1 301  ? 146.734 163.032 158.331 1.00 41.76  ? 301  CYS A N   1 
ATOM   1718  C CA  . CYS A  1 301  ? 146.698 162.175 159.511 1.00 43.43  ? 301  CYS A CA  1 
ATOM   1719  C C   . CYS A  1 301  ? 146.067 160.817 159.220 1.00 45.42  ? 301  CYS A C   1 
ATOM   1720  O O   . CYS A  1 301  ? 146.631 159.774 159.569 1.00 50.69  ? 301  CYS A O   1 
ATOM   1721  C CB  . CYS A  1 301  ? 145.922 162.894 160.609 1.00 51.88  ? 301  CYS A CB  1 
ATOM   1722  S SG  . CYS A  1 301  ? 146.122 162.279 162.273 1.00 86.86  ? 301  CYS A SG  1 
ATOM   1723  N N   . THR A  1 302  ? 144.892 160.807 158.583 1.00 49.09  ? 302  THR A N   1 
ATOM   1724  C CA  . THR A  1 302  ? 144.207 159.547 158.306 1.00 44.83  ? 302  THR A CA  1 
ATOM   1725  C C   . THR A  1 302  ? 144.927 158.720 157.248 1.00 42.97  ? 302  THR A C   1 
ATOM   1726  O O   . THR A  1 302  ? 144.803 157.490 157.238 1.00 47.85  ? 302  THR A O   1 
ATOM   1727  C CB  . THR A  1 302  ? 142.762 159.809 157.880 1.00 49.63  ? 302  THR A CB  1 
ATOM   1728  O OG1 . THR A  1 302  ? 142.737 160.792 156.839 1.00 53.97  ? 302  THR A OG1 1 
ATOM   1729  C CG2 . THR A  1 302  ? 141.943 160.307 159.061 1.00 51.96  ? 302  THR A CG2 1 
ATOM   1730  N N   . LEU A  1 303  ? 145.670 159.363 156.353 1.00 43.47  ? 303  LEU A N   1 
ATOM   1731  C CA  . LEU A  1 303  ? 146.488 158.648 155.385 1.00 43.29  ? 303  LEU A CA  1 
ATOM   1732  C C   . LEU A  1 303  ? 147.858 158.288 155.945 1.00 47.10  ? 303  LEU A C   1 
ATOM   1733  O O   . LEU A  1 303  ? 148.621 157.581 155.278 1.00 50.17  ? 303  LEU A O   1 
ATOM   1734  C CB  . LEU A  1 303  ? 146.647 159.487 154.113 1.00 44.05  ? 303  LEU A CB  1 
ATOM   1735  C CG  . LEU A  1 303  ? 145.353 159.762 153.342 1.00 45.28  ? 303  LEU A CG  1 
ATOM   1736  C CD1 . LEU A  1 303  ? 145.586 160.800 152.260 1.00 38.97  ? 303  LEU A CD1 1 
ATOM   1737  C CD2 . LEU A  1 303  ? 144.792 158.483 152.745 1.00 47.46  ? 303  LEU A CD2 1 
ATOM   1738  N N   . LYS A  1 304  ? 148.167 158.759 157.154 1.00 48.57  ? 304  LYS A N   1 
ATOM   1739  C CA  . LYS A  1 304  ? 149.491 158.674 157.775 1.00 42.85  ? 304  LYS A CA  1 
ATOM   1740  C C   . LYS A  1 304  ? 150.600 159.069 156.800 1.00 43.85  ? 304  LYS A C   1 
ATOM   1741  O O   . LYS A  1 304  ? 151.570 158.339 156.589 1.00 47.93  ? 304  LYS A O   1 
ATOM   1742  C CB  . LYS A  1 304  ? 149.733 157.284 158.371 1.00 43.72  ? 304  LYS A CB  1 
ATOM   1743  C CG  . LYS A  1 304  ? 150.732 157.307 159.528 1.00 59.74  ? 304  LYS A CG  1 
ATOM   1744  C CD  . LYS A  1 304  ? 151.140 155.930 160.036 1.00 66.08  ? 304  LYS A CD  1 
ATOM   1745  C CE  . LYS A  1 304  ? 152.074 155.212 159.083 1.00 66.48  ? 304  LYS A CE  1 
ATOM   1746  N NZ  . LYS A  1 304  ? 152.773 154.087 159.769 1.00 57.60  ? 304  LYS A NZ  1 
ATOM   1747  N N   . SER A  1 305  ? 150.440 160.243 156.190 1.00 42.05  ? 305  SER A N   1 
ATOM   1748  C CA  . SER A  1 305  ? 151.394 160.736 155.207 1.00 42.53  ? 305  SER A CA  1 
ATOM   1749  C C   . SER A  1 305  ? 151.429 162.257 155.242 1.00 45.75  ? 305  SER A C   1 
ATOM   1750  O O   . SER A  1 305  ? 150.414 162.908 155.495 1.00 49.56  ? 305  SER A O   1 
ATOM   1751  C CB  . SER A  1 305  ? 151.037 160.257 153.797 1.00 48.44  ? 305  SER A CB  1 
ATOM   1752  O OG  . SER A  1 305  ? 151.934 160.788 152.839 1.00 57.41  ? 305  SER A OG  1 
ATOM   1753  N N   . PHE A  1 306  ? 152.611 162.818 154.983 1.00 47.98  ? 306  PHE A N   1 
ATOM   1754  C CA  . PHE A  1 306  ? 152.774 164.266 154.914 1.00 51.15  ? 306  PHE A CA  1 
ATOM   1755  C C   . PHE A  1 306  ? 152.436 164.836 153.541 1.00 56.34  ? 306  PHE A C   1 
ATOM   1756  O O   . PHE A  1 306  ? 152.356 166.061 153.400 1.00 59.28  ? 306  PHE A O   1 
ATOM   1757  C CB  . PHE A  1 306  ? 154.197 164.660 155.321 1.00 54.37  ? 306  PHE A CB  1 
ATOM   1758  C CG  . PHE A  1 306  ? 154.389 164.772 156.808 1.00 54.56  ? 306  PHE A CG  1 
ATOM   1759  C CD1 . PHE A  1 306  ? 154.317 163.651 157.617 1.00 55.71  ? 306  PHE A CD1 1 
ATOM   1760  C CD2 . PHE A  1 306  ? 154.637 165.999 157.397 1.00 58.72  ? 306  PHE A CD2 1 
ATOM   1761  C CE1 . PHE A  1 306  ? 154.487 163.754 158.984 1.00 60.64  ? 306  PHE A CE1 1 
ATOM   1762  C CE2 . PHE A  1 306  ? 154.812 166.106 158.763 1.00 64.09  ? 306  PHE A CE2 1 
ATOM   1763  C CZ  . PHE A  1 306  ? 154.735 164.982 159.556 1.00 62.84  ? 306  PHE A CZ  1 
ATOM   1764  N N   . THR A  1 307  ? 152.249 163.984 152.535 1.00 55.83  ? 307  THR A N   1 
ATOM   1765  C CA  . THR A  1 307  ? 151.898 164.398 151.183 1.00 55.71  ? 307  THR A CA  1 
ATOM   1766  C C   . THR A  1 307  ? 150.659 163.623 150.750 1.00 53.81  ? 307  THR A C   1 
ATOM   1767  O O   . THR A  1 307  ? 150.521 162.436 151.059 1.00 55.74  ? 307  THR A O   1 
ATOM   1768  C CB  . THR A  1 307  ? 153.071 164.188 150.203 1.00 63.48  ? 307  THR A CB  1 
ATOM   1769  O OG1 . THR A  1 307  ? 152.766 164.797 148.942 1.00 69.65  ? 307  THR A OG1 1 
ATOM   1770  C CG2 . THR A  1 307  ? 153.383 162.710 150.003 1.00 61.93  ? 307  THR A CG2 1 
ATOM   1771  N N   . VAL A  1 308  ? 149.739 164.307 150.069 1.00 51.78  ? 308  VAL A N   1 
ATOM   1772  C CA  . VAL A  1 308  ? 148.472 163.719 149.647 1.00 48.48  ? 308  VAL A CA  1 
ATOM   1773  C C   . VAL A  1 308  ? 148.274 163.919 148.149 1.00 53.45  ? 308  VAL A C   1 
ATOM   1774  O O   . VAL A  1 308  ? 148.409 165.038 147.645 1.00 56.23  ? 308  VAL A O   1 
ATOM   1775  C CB  . VAL A  1 308  ? 147.292 164.333 150.425 1.00 40.05  ? 308  VAL A CB  1 
ATOM   1776  C CG1 . VAL A  1 308  ? 145.998 163.678 150.022 1.00 40.08  ? 308  VAL A CG1 1 
ATOM   1777  C CG2 . VAL A  1 308  ? 147.510 164.196 151.921 1.00 44.80  ? 308  VAL A CG2 1 
ATOM   1778  N N   . GLU A  1 309  ? 147.966 162.831 147.442 1.00 48.58  ? 309  GLU A N   1 
ATOM   1779  C CA  . GLU A  1 309  ? 147.693 162.868 146.012 1.00 44.51  ? 309  GLU A CA  1 
ATOM   1780  C C   . GLU A  1 309  ? 146.277 163.384 145.747 1.00 42.80  ? 309  GLU A C   1 
ATOM   1781  O O   . GLU A  1 309  ? 145.418 163.394 146.632 1.00 47.37  ? 309  GLU A O   1 
ATOM   1782  C CB  . GLU A  1 309  ? 147.881 161.477 145.403 1.00 50.37  ? 309  GLU A CB  1 
ATOM   1783  C CG  . GLU A  1 309  ? 149.315 160.966 145.478 1.00 65.32  ? 309  GLU A CG  1 
ATOM   1784  C CD  . GLU A  1 309  ? 149.519 159.642 144.761 1.00 92.53  ? 309  GLU A CD  1 
ATOM   1785  O OE1 . GLU A  1 309  ? 148.538 159.097 144.214 1.00 90.68  ? 309  GLU A OE1 1 
ATOM   1786  O OE2 . GLU A  1 309  ? 150.665 159.143 144.752 1.00 101.19 ? 309  GLU A OE2 1 
ATOM   1787  N N   . LYS A  1 310  ? 146.044 163.828 144.509 1.00 42.19  ? 310  LYS A N   1 
ATOM   1788  C CA  . LYS A  1 310  ? 144.728 164.321 144.108 1.00 38.17  ? 310  LYS A CA  1 
ATOM   1789  C C   . LYS A  1 310  ? 143.647 163.267 144.330 1.00 37.90  ? 310  LYS A C   1 
ATOM   1790  O O   . LYS A  1 310  ? 143.805 162.109 143.935 1.00 47.88  ? 310  LYS A O   1 
ATOM   1791  C CB  . LYS A  1 310  ? 144.749 164.741 142.637 1.00 40.07  ? 310  LYS A CB  1 
ATOM   1792  C CG  . LYS A  1 310  ? 143.401 165.220 142.113 1.00 38.76  ? 310  LYS A CG  1 
ATOM   1793  C CD  . LYS A  1 310  ? 143.493 165.782 140.701 1.00 39.40  ? 310  LYS A CD  1 
ATOM   1794  C CE  . LYS A  1 310  ? 143.936 164.725 139.704 1.00 40.81  ? 310  LYS A CE  1 
ATOM   1795  N NZ  . LYS A  1 310  ? 143.940 165.250 138.310 1.00 50.63  ? 310  LYS A NZ  1 
ATOM   1796  N N   . GLY A  1 311  ? 142.549 163.666 144.956 1.00 29.02  ? 311  GLY A N   1 
ATOM   1797  C CA  . GLY A  1 311  ? 141.460 162.740 145.196 1.00 26.48  ? 311  GLY A CA  1 
ATOM   1798  C C   . GLY A  1 311  ? 140.490 163.255 146.238 1.00 26.67  ? 311  GLY A C   1 
ATOM   1799  O O   . GLY A  1 311  ? 140.596 164.377 146.732 1.00 28.86  ? 311  GLY A O   1 
ATOM   1800  N N   . ILE A  1 312  ? 139.522 162.395 146.552 1.00 24.18  ? 312  ILE A N   1 
ATOM   1801  C CA  . ILE A  1 312  ? 138.525 162.630 147.593 1.00 21.30  ? 312  ILE A CA  1 
ATOM   1802  C C   . ILE A  1 312  ? 138.746 161.568 148.666 1.00 25.50  ? 312  ILE A C   1 
ATOM   1803  O O   . ILE A  1 312  ? 138.691 160.365 148.380 1.00 26.27  ? 312  ILE A O   1 
ATOM   1804  C CB  . ILE A  1 312  ? 137.089 162.618 147.037 1.00 20.14  ? 312  ILE A CB  1 
ATOM   1805  C CG1 . ILE A  1 312  ? 136.074 162.878 148.152 1.00 22.81  ? 312  ILE A CG1 1 
ATOM   1806  C CG2 . ILE A  1 312  ? 136.788 161.342 146.255 1.00 25.03  ? 312  ILE A CG2 1 
ATOM   1807  C CD1 . ILE A  1 312  ? 134.679 163.163 147.650 1.00 22.04  ? 312  ILE A CD1 1 
ATOM   1808  N N   . TYR A  1 313  ? 139.026 162.011 149.890 1.00 27.09  ? 313  TYR A N   1 
ATOM   1809  C CA  . TYR A  1 313  ? 139.372 161.124 150.996 1.00 22.77  ? 313  TYR A CA  1 
ATOM   1810  C C   . TYR A  1 313  ? 138.351 161.221 152.119 1.00 27.51  ? 313  TYR A C   1 
ATOM   1811  O O   . TYR A  1 313  ? 138.090 162.313 152.633 1.00 37.37  ? 313  TYR A O   1 
ATOM   1812  C CB  . TYR A  1 313  ? 140.764 161.473 151.514 1.00 23.46  ? 313  TYR A CB  1 
ATOM   1813  C CG  . TYR A  1 313  ? 141.820 161.342 150.449 1.00 24.37  ? 313  TYR A CG  1 
ATOM   1814  C CD1 . TYR A  1 313  ? 142.357 160.107 150.123 1.00 25.01  ? 313  TYR A CD1 1 
ATOM   1815  C CD2 . TYR A  1 313  ? 142.237 162.449 149.728 1.00 25.66  ? 313  TYR A CD2 1 
ATOM   1816  C CE1 . TYR A  1 313  ? 143.314 159.987 149.138 1.00 27.10  ? 313  TYR A CE1 1 
ATOM   1817  C CE2 . TYR A  1 313  ? 143.183 162.337 148.737 1.00 30.21  ? 313  TYR A CE2 1 
ATOM   1818  C CZ  . TYR A  1 313  ? 143.723 161.106 148.448 1.00 30.01  ? 313  TYR A CZ  1 
ATOM   1819  O OH  . TYR A  1 313  ? 144.669 160.993 147.459 1.00 40.73  ? 313  TYR A OH  1 
ATOM   1820  N N   . GLN A  1 314  ? 137.780 160.080 152.496 1.00 31.47  ? 314  GLN A N   1 
ATOM   1821  C CA  . GLN A  1 314  ? 136.803 160.003 153.580 1.00 38.13  ? 314  GLN A CA  1 
ATOM   1822  C C   . GLN A  1 314  ? 137.547 160.003 154.913 1.00 38.71  ? 314  GLN A C   1 
ATOM   1823  O O   . GLN A  1 314  ? 138.011 158.962 155.382 1.00 47.54  ? 314  GLN A O   1 
ATOM   1824  C CB  . GLN A  1 314  ? 135.938 158.758 153.414 1.00 42.07  ? 314  GLN A CB  1 
ATOM   1825  C CG  . GLN A  1 314  ? 134.728 158.692 154.324 1.00 44.97  ? 314  GLN A CG  1 
ATOM   1826  C CD  . GLN A  1 314  ? 133.635 157.801 153.761 1.00 61.50  ? 314  GLN A CD  1 
ATOM   1827  O OE1 . GLN A  1 314  ? 132.447 158.073 153.935 1.00 71.06  ? 314  GLN A OE1 1 
ATOM   1828  N NE2 . GLN A  1 314  ? 134.033 156.738 153.072 1.00 58.26  ? 314  GLN A NE2 1 
ATOM   1829  N N   . THR A  1 315  ? 137.672 161.185 155.522 1.00 39.75  ? 315  THR A N   1 
ATOM   1830  C CA  . THR A  1 315  ? 138.503 161.355 156.713 1.00 43.71  ? 315  THR A CA  1 
ATOM   1831  C C   . THR A  1 315  ? 137.818 160.823 157.969 1.00 45.02  ? 315  THR A C   1 
ATOM   1832  O O   . THR A  1 315  ? 138.357 159.959 158.668 1.00 55.16  ? 315  THR A O   1 
ATOM   1833  C CB  . THR A  1 315  ? 138.866 162.829 156.901 1.00 42.51  ? 315  THR A CB  1 
ATOM   1834  O OG1 . THR A  1 315  ? 137.671 163.618 156.933 1.00 44.99  ? 315  THR A OG1 1 
ATOM   1835  C CG2 . THR A  1 315  ? 139.742 163.299 155.769 1.00 38.02  ? 315  THR A CG2 1 
ATOM   1836  N N   . SER A  1 316  ? 136.627 161.336 158.265 1.00 34.50  ? 316  SER A N   1 
ATOM   1837  C CA  . SER A  1 316  ? 136.035 161.251 159.593 1.00 39.58  ? 316  SER A CA  1 
ATOM   1838  C C   . SER A  1 316  ? 134.528 161.382 159.436 1.00 41.07  ? 316  SER A C   1 
ATOM   1839  O O   . SER A  1 316  ? 134.024 161.658 158.346 1.00 48.76  ? 316  SER A O   1 
ATOM   1840  C CB  . SER A  1 316  ? 136.591 162.332 160.524 1.00 48.51  ? 316  SER A CB  1 
ATOM   1841  O OG  . SER A  1 316  ? 137.972 162.134 160.770 1.00 61.42  ? 316  SER A OG  1 
ATOM   1842  N N   . ASN A  1 317  ? 133.805 161.170 160.533 1.00 39.54  ? 317  ASN A N   1 
ATOM   1843  C CA  . ASN A  1 317  ? 132.361 161.359 160.548 1.00 39.23  ? 317  ASN A CA  1 
ATOM   1844  C C   . ASN A  1 317  ? 131.966 162.625 161.300 1.00 42.58  ? 317  ASN A C   1 
ATOM   1845  O O   . ASN A  1 317  ? 132.434 162.871 162.416 1.00 53.07  ? 317  ASN A O   1 
ATOM   1846  C CB  . ASN A  1 317  ? 131.673 160.135 161.151 1.00 43.22  ? 317  ASN A CB  1 
ATOM   1847  C CG  . ASN A  1 317  ? 131.785 158.917 160.257 1.00 50.12  ? 317  ASN A CG  1 
ATOM   1848  O OD1 . ASN A  1 317  ? 132.803 158.225 160.255 1.00 48.10  ? 317  ASN A OD1 1 
ATOM   1849  N ND2 . ASN A  1 317  ? 130.745 158.660 159.475 1.00 52.22  ? 317  ASN A ND2 1 
ATOM   1850  N N   . PHE A  1 318  ? 131.106 163.419 160.665 1.00 44.42  ? 318  PHE A N   1 
ATOM   1851  C CA  . PHE A  1 318  ? 130.404 164.528 161.299 1.00 43.59  ? 318  PHE A CA  1 
ATOM   1852  C C   . PHE A  1 318  ? 129.302 164.017 162.226 1.00 51.09  ? 318  PHE A C   1 
ATOM   1853  O O   . PHE A  1 318  ? 128.625 163.033 161.919 1.00 58.27  ? 318  PHE A O   1 
ATOM   1854  C CB  . PHE A  1 318  ? 129.841 165.420 160.190 1.00 42.50  ? 318  PHE A CB  1 
ATOM   1855  C CG  . PHE A  1 318  ? 128.739 166.336 160.610 1.00 49.44  ? 318  PHE A CG  1 
ATOM   1856  C CD1 . PHE A  1 318  ? 128.987 167.414 161.439 1.00 57.72  ? 318  PHE A CD1 1 
ATOM   1857  C CD2 . PHE A  1 318  ? 127.455 166.143 160.130 1.00 51.08  ? 318  PHE A CD2 1 
ATOM   1858  C CE1 . PHE A  1 318  ? 127.967 168.269 161.801 1.00 61.40  ? 318  PHE A CE1 1 
ATOM   1859  C CE2 . PHE A  1 318  ? 126.433 166.991 160.491 1.00 56.71  ? 318  PHE A CE2 1 
ATOM   1860  C CZ  . PHE A  1 318  ? 126.689 168.057 161.325 1.00 62.99  ? 318  PHE A CZ  1 
ATOM   1861  N N   . ARG A  1 319  ? 129.124 164.682 163.372 1.00 55.06  ? 319  ARG A N   1 
ATOM   1862  C CA  . ARG A  1 319  ? 127.969 164.435 164.236 1.00 59.68  ? 319  ARG A CA  1 
ATOM   1863  C C   . ARG A  1 319  ? 127.473 165.733 164.862 1.00 65.13  ? 319  ARG A C   1 
ATOM   1864  O O   . ARG A  1 319  ? 128.275 166.523 165.369 1.00 69.63  ? 319  ARG A O   1 
ATOM   1865  C CB  . ARG A  1 319  ? 128.323 163.424 165.335 1.00 62.04  ? 319  ARG A CB  1 
ATOM   1866  C CG  . ARG A  1 319  ? 127.121 162.803 166.029 1.00 68.70  ? 319  ARG A CG  1 
ATOM   1867  C CD  . ARG A  1 319  ? 126.409 161.850 165.085 1.00 74.02  ? 319  ARG A CD  1 
ATOM   1868  N NE  . ARG A  1 319  ? 125.166 161.314 165.625 1.00 79.85  ? 319  ARG A NE  1 
ATOM   1869  C CZ  . ARG A  1 319  ? 125.090 160.321 166.500 1.00 83.31  ? 319  ARG A CZ  1 
ATOM   1870  N NH1 . ARG A  1 319  ? 126.174 159.705 166.943 1.00 75.27  ? 319  ARG A NH1 1 
ATOM   1871  N NH2 . ARG A  1 319  ? 123.896 159.925 166.930 1.00 86.93  ? 319  ARG A NH2 1 
ATOM   1872  N N   . VAL A  1 320  ? 126.157 165.947 164.834 1.00 62.05  ? 320  VAL A N   1 
ATOM   1873  C CA  . VAL A  1 320  ? 125.508 167.004 165.612 1.00 63.21  ? 320  VAL A CA  1 
ATOM   1874  C C   . VAL A  1 320  ? 125.462 166.589 167.083 1.00 69.49  ? 320  VAL A C   1 
ATOM   1875  O O   . VAL A  1 320  ? 124.713 165.682 167.454 1.00 75.48  ? 320  VAL A O   1 
ATOM   1876  C CB  . VAL A  1 320  ? 124.103 167.314 165.084 1.00 64.61  ? 320  VAL A CB  1 
ATOM   1877  C CG1 . VAL A  1 320  ? 123.452 168.397 165.927 1.00 64.98  ? 320  VAL A CG1 1 
ATOM   1878  C CG2 . VAL A  1 320  ? 124.164 167.743 163.633 1.00 65.24  ? 320  VAL A CG2 1 
ATOM   1879  N N   . GLN A  1 321  ? 126.266 167.248 167.925 1.00 70.63  ? 321  GLN A N   1 
ATOM   1880  C CA  . GLN A  1 321  ? 126.323 166.956 169.352 1.00 74.98  ? 321  GLN A CA  1 
ATOM   1881  C C   . GLN A  1 321  ? 125.106 167.517 170.101 1.00 81.66  ? 321  GLN A C   1 
ATOM   1882  O O   . GLN A  1 321  ? 124.509 168.511 169.678 1.00 85.17  ? 321  GLN A O   1 
ATOM   1883  C CB  . GLN A  1 321  ? 127.612 167.518 169.943 1.00 72.66  ? 321  GLN A CB  1 
ATOM   1884  C CG  . GLN A  1 321  ? 128.872 166.825 169.427 1.00 70.92  ? 321  GLN A CG  1 
ATOM   1885  C CD  . GLN A  1 321  ? 128.970 165.366 169.846 1.00 77.96  ? 321  GLN A CD  1 
ATOM   1886  O OE1 . GLN A  1 321  ? 128.316 164.930 170.792 1.00 80.46  ? 321  GLN A OE1 1 
ATOM   1887  N NE2 . GLN A  1 321  ? 129.791 164.603 169.133 1.00 81.48  ? 321  GLN A NE2 1 
ATOM   1888  N N   . PRO A  1 322  ? 124.724 166.887 171.218 1.00 81.12  ? 322  PRO A N   1 
ATOM   1889  C CA  . PRO A  1 322  ? 123.568 167.360 171.998 1.00 83.62  ? 322  PRO A CA  1 
ATOM   1890  C C   . PRO A  1 322  ? 123.741 168.761 172.574 1.00 89.73  ? 322  PRO A C   1 
ATOM   1891  O O   . PRO A  1 322  ? 124.792 169.110 173.114 1.00 91.49  ? 322  PRO A O   1 
ATOM   1892  C CB  . PRO A  1 322  ? 123.444 166.315 173.114 1.00 84.04  ? 322  PRO A CB  1 
ATOM   1893  C CG  . PRO A  1 322  ? 124.806 165.733 173.238 1.00 77.56  ? 322  PRO A CG  1 
ATOM   1894  C CD  . PRO A  1 322  ? 125.339 165.701 171.834 1.00 77.58  ? 322  PRO A CD  1 
ATOM   1895  N N   . THR A  1 323  ? 122.680 169.566 172.449 1.00 91.98  ? 323  THR A N   1 
ATOM   1896  C CA  . THR A  1 323  ? 122.677 170.929 172.976 1.00 92.70  ? 323  THR A CA  1 
ATOM   1897  C C   . THR A  1 323  ? 122.458 170.970 174.490 1.00 95.35  ? 323  THR A C   1 
ATOM   1898  O O   . THR A  1 323  ? 123.076 171.789 175.180 1.00 100.78 ? 323  THR A O   1 
ATOM   1899  C CB  . THR A  1 323  ? 121.608 171.768 172.269 1.00 94.98  ? 323  THR A CB  1 
ATOM   1900  O OG1 . THR A  1 323  ? 120.314 171.203 172.510 1.00 98.17  ? 323  THR A OG1 1 
ATOM   1901  C CG2 . THR A  1 323  ? 121.866 171.810 170.770 1.00 90.42  ? 323  THR A CG2 1 
ATOM   1902  N N   . GLU A  1 324  ? 121.592 170.106 175.023 1.00 95.42  ? 324  GLU A N   1 
ATOM   1903  C CA  . GLU A  1 324  ? 121.305 170.073 176.456 1.00 98.38  ? 324  GLU A CA  1 
ATOM   1904  C C   . GLU A  1 324  ? 120.749 168.699 176.825 1.00 95.14  ? 324  GLU A C   1 
ATOM   1905  O O   . GLU A  1 324  ? 120.391 167.902 175.956 1.00 92.31  ? 324  GLU A O   1 
ATOM   1906  C CB  . GLU A  1 324  ? 120.350 171.204 176.859 1.00 100.15 ? 324  GLU A CB  1 
ATOM   1907  C CG  . GLU A  1 324  ? 118.966 171.131 176.243 1.00 98.56  ? 324  GLU A CG  1 
ATOM   1908  C CD  . GLU A  1 324  ? 118.064 172.254 176.720 1.00 108.26 ? 324  GLU A CD  1 
ATOM   1909  O OE1 . GLU A  1 324  ? 117.477 172.125 177.815 1.00 112.62 ? 324  GLU A OE1 1 
ATOM   1910  O OE2 . GLU A  1 324  ? 117.950 173.273 176.006 1.00 104.94 ? 324  GLU A OE2 1 
ATOM   1911  N N   . SER A  1 325  ? 120.683 168.432 178.132 1.00 92.87  ? 325  SER A N   1 
ATOM   1912  C CA  . SER A  1 325  ? 120.218 167.153 178.668 1.00 90.07  ? 325  SER A CA  1 
ATOM   1913  C C   . SER A  1 325  ? 118.861 167.266 179.356 1.00 89.36  ? 325  SER A C   1 
ATOM   1914  O O   . SER A  1 325  ? 118.663 168.125 180.223 1.00 91.45  ? 325  SER A O   1 
ATOM   1915  C CB  . SER A  1 325  ? 121.243 166.587 179.653 1.00 91.83  ? 325  SER A CB  1 
ATOM   1916  O OG  . SER A  1 325  ? 122.512 166.440 179.040 1.00 97.21  ? 325  SER A OG  1 
ATOM   1917  N N   . ILE A  1 326  ? 117.937 166.386 178.963 1.00 85.96  ? 326  ILE A N   1 
ATOM   1918  C CA  . ILE A  1 326  ? 116.572 166.316 179.482 1.00 79.18  ? 326  ILE A CA  1 
ATOM   1919  C C   . ILE A  1 326  ? 116.424 165.108 180.402 1.00 81.09  ? 326  ILE A C   1 
ATOM   1920  O O   . ILE A  1 326  ? 116.944 164.026 180.106 1.00 86.39  ? 326  ILE A O   1 
ATOM   1921  C CB  . ILE A  1 326  ? 115.558 166.238 178.324 1.00 73.43  ? 326  ILE A CB  1 
ATOM   1922  C CG1 . ILE A  1 326  ? 115.555 167.533 177.518 1.00 81.68  ? 326  ILE A CG1 1 
ATOM   1923  C CG2 . ILE A  1 326  ? 114.160 165.927 178.833 1.00 76.00  ? 326  ILE A CG2 1 
ATOM   1924  C CD1 . ILE A  1 326  ? 114.712 167.446 176.272 1.00 88.91  ? 326  ILE A CD1 1 
ATOM   1925  N N   . VAL A  1 327  ? 115.716 165.292 181.519 1.00 79.09  ? 327  VAL A N   1 
ATOM   1926  C CA  . VAL A  1 327  ? 115.388 164.216 182.455 1.00 74.91  ? 327  VAL A CA  1 
ATOM   1927  C C   . VAL A  1 327  ? 113.882 164.241 182.685 1.00 78.01  ? 327  VAL A C   1 
ATOM   1928  O O   . VAL A  1 327  ? 113.315 165.299 182.976 1.00 89.28  ? 327  VAL A O   1 
ATOM   1929  C CB  . VAL A  1 327  ? 116.142 164.350 183.791 1.00 76.25  ? 327  VAL A CB  1 
ATOM   1930  C CG1 . VAL A  1 327  ? 115.765 163.212 184.726 1.00 77.31  ? 327  VAL A CG1 1 
ATOM   1931  C CG2 . VAL A  1 327  ? 117.642 164.362 183.557 1.00 79.73  ? 327  VAL A CG2 1 
ATOM   1932  N N   . ARG A  1 328  ? 113.225 163.066 182.559 1.00 77.95  ? 328  ARG A N   1 
ATOM   1933  C CA  . ARG A  1 328  ? 111.764 162.961 182.704 1.00 78.88  ? 328  ARG A CA  1 
ATOM   1934  C C   . ARG A  1 328  ? 111.382 161.710 183.510 1.00 84.99  ? 328  ARG A C   1 
ATOM   1935  O O   . ARG A  1 328  ? 111.062 160.659 182.950 1.00 89.76  ? 328  ARG A O   1 
ATOM   1936  C CB  . ARG A  1 328  ? 111.086 162.947 181.331 1.00 76.38  ? 328  ARG A CB  1 
ATOM   1937  C CG  . ARG A  1 328  ? 111.370 164.152 180.442 1.00 79.69  ? 328  ARG A CG  1 
ATOM   1938  C CD  . ARG A  1 328  ? 110.784 165.446 180.988 1.00 86.75  ? 328  ARG A CD  1 
ATOM   1939  N NE  . ARG A  1 328  ? 109.335 165.482 180.819 1.00 93.46  ? 328  ARG A NE  1 
ATOM   1940  C CZ  . ARG A  1 328  ? 108.541 166.429 181.299 1.00 96.93  ? 328  ARG A CZ  1 
ATOM   1941  N NH1 . ARG A  1 328  ? 109.022 167.461 181.971 1.00 98.43  ? 328  ARG A NH1 1 
ATOM   1942  N NH2 . ARG A  1 328  ? 107.231 166.346 181.086 1.00 97.82  ? 328  ARG A NH2 1 
ATOM   1943  N N   . PHE A  1 329  ? 111.431 161.822 184.843 1.00 84.65  ? 329  PHE A N   1 
ATOM   1944  C CA  . PHE A  1 329  ? 110.962 160.759 185.723 1.00 86.42  ? 329  PHE A CA  1 
ATOM   1945  C C   . PHE A  1 329  ? 109.493 160.985 186.070 1.00 95.27  ? 329  PHE A C   1 
ATOM   1946  O O   . PHE A  1 329  ? 108.963 162.080 185.860 1.00 102.31 ? 329  PHE A O   1 
ATOM   1947  C CB  . PHE A  1 329  ? 111.804 160.722 187.000 1.00 88.87  ? 329  PHE A CB  1 
ATOM   1948  C CG  . PHE A  1 329  ? 113.181 160.133 186.824 1.00 89.81  ? 329  PHE A CG  1 
ATOM   1949  C CD1 . PHE A  1 329  ? 113.623 159.686 185.590 1.00 84.94  ? 329  PHE A CD1 1 
ATOM   1950  C CD2 . PHE A  1 329  ? 114.032 160.025 187.912 1.00 95.42  ? 329  PHE A CD2 1 
ATOM   1951  C CE1 . PHE A  1 329  ? 114.887 159.137 185.449 1.00 86.52  ? 329  PHE A CE1 1 
ATOM   1952  C CE2 . PHE A  1 329  ? 115.294 159.478 187.777 1.00 95.26  ? 329  PHE A CE2 1 
ATOM   1953  C CZ  . PHE A  1 329  ? 115.723 159.036 186.545 1.00 90.85  ? 329  PHE A CZ  1 
ATOM   1954  N N   . PRO A  1 330  ? 108.789 159.972 186.587 1.00 96.01  ? 330  PRO A N   1 
ATOM   1955  C CA  . PRO A  1 330  ? 107.386 160.186 186.965 1.00 98.80  ? 330  PRO A CA  1 
ATOM   1956  C C   . PRO A  1 330  ? 107.256 161.196 188.097 1.00 106.14 ? 330  PRO A C   1 
ATOM   1957  O O   . PRO A  1 330  ? 108.093 161.264 188.998 1.00 106.79 ? 330  PRO A O   1 
ATOM   1958  C CB  . PRO A  1 330  ? 106.912 158.790 187.397 1.00 100.33 ? 330  PRO A CB  1 
ATOM   1959  C CG  . PRO A  1 330  ? 107.880 157.846 186.763 1.00 98.41  ? 330  PRO A CG  1 
ATOM   1960  C CD  . PRO A  1 330  ? 109.188 158.573 186.802 1.00 99.32  ? 330  PRO A CD  1 
ATOM   1961  N N   . ASN A  1 331  ? 106.182 161.987 188.043 1.00 110.61 ? 331  ASN A N   1 
ATOM   1962  C CA  . ASN A  1 331  ? 105.900 163.008 189.058 1.00 113.51 ? 331  ASN A CA  1 
ATOM   1963  C C   . ASN A  1 331  ? 105.175 162.415 190.272 1.00 116.33 ? 331  ASN A C   1 
ATOM   1964  O O   . ASN A  1 331  ? 103.996 162.656 190.540 1.00 115.77 ? 331  ASN A O   1 
ATOM   1965  C CB  . ASN A  1 331  ? 105.241 164.224 188.408 1.00 116.63 ? 331  ASN A CB  1 
ATOM   1966  C CG  . ASN A  1 331  ? 104.062 163.899 187.495 1.00 127.82 ? 331  ASN A CG  1 
ATOM   1967  O OD1 . ASN A  1 331  ? 103.959 162.811 186.930 1.00 128.10 ? 331  ASN A OD1 1 
ATOM   1968  N ND2 . ASN A  1 331  ? 103.240 164.921 187.246 1.00 132.39 ? 331  ASN A ND2 1 
ATOM   1969  N N   . ILE A  1 332  ? 105.943 161.608 191.009 1.00 117.99 ? 332  ILE A N   1 
ATOM   1970  C CA  . ILE A  1 332  ? 105.525 160.908 192.222 1.00 121.90 ? 332  ILE A CA  1 
ATOM   1971  C C   . ILE A  1 332  ? 106.273 161.510 193.411 1.00 125.58 ? 332  ILE A C   1 
ATOM   1972  O O   . ILE A  1 332  ? 107.508 161.572 193.406 1.00 124.29 ? 332  ILE A O   1 
ATOM   1973  C CB  . ILE A  1 332  ? 105.793 159.398 192.118 1.00 120.34 ? 332  ILE A CB  1 
ATOM   1974  C CG1 . ILE A  1 332  ? 104.947 158.780 191.004 1.00 115.46 ? 332  ILE A CG1 1 
ATOM   1975  C CG2 . ILE A  1 332  ? 105.533 158.713 193.452 1.00 123.01 ? 332  ILE A CG2 1 
ATOM   1976  C CD1 . ILE A  1 332  ? 105.296 157.339 190.702 1.00 112.41 ? 332  ILE A CD1 1 
ATOM   1977  N N   . THR A  1 333  ? 105.528 161.954 194.429 1.00 129.92 ? 333  THR A N   1 
ATOM   1978  C CA  . THR A  1 333  ? 106.112 162.537 195.636 1.00 134.11 ? 333  THR A CA  1 
ATOM   1979  C C   . THR A  1 333  ? 106.208 161.568 196.813 1.00 134.34 ? 333  THR A C   1 
ATOM   1980  O O   . THR A  1 333  ? 106.997 161.813 197.733 1.00 132.48 ? 333  THR A O   1 
ATOM   1981  C CB  . THR A  1 333  ? 105.304 163.764 196.080 1.00 136.81 ? 333  THR A CB  1 
ATOM   1982  O OG1 . THR A  1 333  ? 103.940 163.386 196.306 1.00 136.16 ? 333  THR A OG1 1 
ATOM   1983  C CG2 . THR A  1 333  ? 105.352 164.852 195.017 1.00 136.27 ? 333  THR A CG2 1 
ATOM   1984  N N   . ASN A  1 334  ? 105.423 160.492 196.810 1.00 132.73 ? 334  ASN A N   1 
ATOM   1985  C CA  . ASN A  1 334  ? 105.372 159.495 197.878 1.00 131.15 ? 334  ASN A CA  1 
ATOM   1986  C C   . ASN A  1 334  ? 106.692 158.752 198.092 1.00 129.35 ? 334  ASN A C   1 
ATOM   1987  O O   . ASN A  1 334  ? 107.137 158.014 197.211 1.00 130.84 ? 334  ASN A O   1 
ATOM   1988  C CB  . ASN A  1 334  ? 104.249 158.501 197.563 1.00 128.04 ? 334  ASN A CB  1 
ATOM   1989  C CG  . ASN A  1 334  ? 104.143 157.387 198.580 1.00 129.98 ? 334  ASN A CG  1 
ATOM   1990  O OD1 . ASN A  1 334  ? 104.278 157.610 199.782 1.00 132.04 ? 334  ASN A OD1 1 
ATOM   1991  N ND2 . ASN A  1 334  ? 103.891 156.174 198.100 1.00 127.39 ? 334  ASN A ND2 1 
ATOM   1992  N N   . LEU A  1 335  ? 107.344 158.966 199.236 1.00 124.30 ? 335  LEU A N   1 
ATOM   1993  C CA  . LEU A  1 335  ? 108.597 158.277 199.543 1.00 123.75 ? 335  LEU A CA  1 
ATOM   1994  C C   . LEU A  1 335  ? 108.376 156.783 199.788 1.00 126.01 ? 335  LEU A C   1 
ATOM   1995  O O   . LEU A  1 335  ? 107.414 156.380 200.447 1.00 126.57 ? 335  LEU A O   1 
ATOM   1996  C CB  . LEU A  1 335  ? 109.265 158.914 200.761 1.00 126.56 ? 335  LEU A CB  1 
ATOM   1997  C CG  . LEU A  1 335  ? 109.997 160.236 200.516 1.00 126.88 ? 335  LEU A CG  1 
ATOM   1998  C CD1 . LEU A  1 335  ? 110.206 160.988 201.820 1.00 123.79 ? 335  LEU A CD1 1 
ATOM   1999  C CD2 . LEU A  1 335  ? 111.328 159.992 199.821 1.00 122.52 ? 335  LEU A CD2 1 
ATOM   2000  N N   . CYS A  1 336  ? 109.284 155.962 199.252 1.00 127.27 ? 336  CYS A N   1 
ATOM   2001  C CA  . CYS A  1 336  ? 109.195 154.510 199.406 1.00 127.32 ? 336  CYS A CA  1 
ATOM   2002  C C   . CYS A  1 336  ? 109.428 154.069 200.853 1.00 125.18 ? 336  CYS A C   1 
ATOM   2003  O O   . CYS A  1 336  ? 110.326 154.583 201.527 1.00 121.34 ? 336  CYS A O   1 
ATOM   2004  C CB  . CYS A  1 336  ? 110.204 153.819 198.494 1.00 125.02 ? 336  CYS A CB  1 
ATOM   2005  S SG  . CYS A  1 336  ? 109.912 154.071 196.734 1.00 132.88 ? 336  CYS A SG  1 
ATOM   2006  N N   . PRO A  1 337  ? 108.625 153.092 201.361 1.00 125.52 ? 337  PRO A N   1 
ATOM   2007  C CA  . PRO A  1 337  ? 108.697 152.624 202.752 1.00 126.16 ? 337  PRO A CA  1 
ATOM   2008  C C   . PRO A  1 337  ? 109.792 151.595 203.056 1.00 127.71 ? 337  PRO A C   1 
ATOM   2009  O O   . PRO A  1 337  ? 109.523 150.512 203.577 1.00 130.08 ? 337  PRO A O   1 
ATOM   2010  C CB  . PRO A  1 337  ? 107.303 152.030 202.972 1.00 125.76 ? 337  PRO A CB  1 
ATOM   2011  C CG  . PRO A  1 337  ? 106.987 151.429 201.647 1.00 121.83 ? 337  PRO A CG  1 
ATOM   2012  C CD  . PRO A  1 337  ? 107.521 152.436 200.637 1.00 123.96 ? 337  PRO A CD  1 
ATOM   2013  N N   . PHE A  1 338  ? 111.041 151.930 202.722 1.00 127.48 ? 338  PHE A N   1 
ATOM   2014  C CA  . PHE A  1 338  ? 112.145 151.022 203.040 1.00 129.77 ? 338  PHE A CA  1 
ATOM   2015  C C   . PHE A  1 338  ? 112.415 150.930 204.540 1.00 133.24 ? 338  PHE A C   1 
ATOM   2016  O O   . PHE A  1 338  ? 112.897 149.896 205.016 1.00 134.89 ? 338  PHE A O   1 
ATOM   2017  C CB  . PHE A  1 338  ? 113.419 151.436 202.300 1.00 128.53 ? 338  PHE A CB  1 
ATOM   2018  C CG  . PHE A  1 338  ? 113.355 151.226 200.813 1.00 124.72 ? 338  PHE A CG  1 
ATOM   2019  C CD1 . PHE A  1 338  ? 113.430 149.946 200.283 1.00 119.31 ? 338  PHE A CD1 1 
ATOM   2020  C CD2 . PHE A  1 338  ? 113.234 152.297 199.945 1.00 121.62 ? 338  PHE A CD2 1 
ATOM   2021  C CE1 . PHE A  1 338  ? 113.376 149.738 198.919 1.00 113.80 ? 338  PHE A CE1 1 
ATOM   2022  C CE2 . PHE A  1 338  ? 113.182 152.093 198.577 1.00 116.90 ? 338  PHE A CE2 1 
ATOM   2023  C CZ  . PHE A  1 338  ? 113.251 150.813 198.065 1.00 113.84 ? 338  PHE A CZ  1 
ATOM   2024  N N   . GLY A  1 339  ? 112.138 151.996 205.290 1.00 132.45 ? 339  GLY A N   1 
ATOM   2025  C CA  . GLY A  1 339  ? 112.391 151.985 206.726 1.00 133.49 ? 339  GLY A CA  1 
ATOM   2026  C C   . GLY A  1 339  ? 111.745 150.835 207.479 1.00 135.57 ? 339  GLY A C   1 
ATOM   2027  O O   . GLY A  1 339  ? 112.354 150.253 208.381 1.00 138.47 ? 339  GLY A O   1 
ATOM   2028  N N   . GLU A  1 340  ? 110.509 150.484 207.123 1.00 132.48 ? 340  GLU A N   1 
ATOM   2029  C CA  . GLU A  1 340  ? 109.794 149.418 207.822 1.00 133.13 ? 340  GLU A CA  1 
ATOM   2030  C C   . GLU A  1 340  ? 110.236 148.003 207.452 1.00 134.13 ? 340  GLU A C   1 
ATOM   2031  O O   . GLU A  1 340  ? 109.774 147.053 208.094 1.00 138.19 ? 340  GLU A O   1 
ATOM   2032  C CB  . GLU A  1 340  ? 108.283 149.581 207.611 1.00 131.68 ? 340  GLU A CB  1 
ATOM   2033  C CG  . GLU A  1 340  ? 107.789 149.414 206.187 1.00 132.25 ? 340  GLU A CG  1 
ATOM   2034  C CD  . GLU A  1 340  ? 106.276 149.520 206.093 1.00 134.67 ? 340  GLU A CD  1 
ATOM   2035  O OE1 . GLU A  1 340  ? 105.712 150.479 206.662 1.00 134.83 ? 340  GLU A OE1 1 
ATOM   2036  O OE2 . GLU A  1 340  ? 105.651 148.650 205.452 1.00 136.04 ? 340  GLU A OE2 1 
ATOM   2037  N N   . VAL A  1 341  ? 111.097 147.819 206.451 1.00 130.69 ? 341  VAL A N   1 
ATOM   2038  C CA  . VAL A  1 341  ? 111.619 146.484 206.158 1.00 131.57 ? 341  VAL A CA  1 
ATOM   2039  C C   . VAL A  1 341  ? 112.994 146.296 206.796 1.00 134.74 ? 341  VAL A C   1 
ATOM   2040  O O   . VAL A  1 341  ? 113.341 145.189 207.224 1.00 134.45 ? 341  VAL A O   1 
ATOM   2041  C CB  . VAL A  1 341  ? 111.651 146.186 204.643 1.00 127.15 ? 341  VAL A CB  1 
ATOM   2042  C CG1 . VAL A  1 341  ? 110.281 146.419 204.024 1.00 121.27 ? 341  VAL A CG1 1 
ATOM   2043  C CG2 . VAL A  1 341  ? 112.715 146.998 203.924 1.00 128.69 ? 341  VAL A CG2 1 
ATOM   2044  N N   . PHE A  1 342  ? 113.788 147.368 206.865 1.00 135.46 ? 342  PHE A N   1 
ATOM   2045  C CA  . PHE A  1 342  ? 115.113 147.287 207.479 1.00 135.42 ? 342  PHE A CA  1 
ATOM   2046  C C   . PHE A  1 342  ? 115.065 147.368 209.003 1.00 137.72 ? 342  PHE A C   1 
ATOM   2047  O O   . PHE A  1 342  ? 115.843 146.688 209.681 1.00 138.86 ? 342  PHE A O   1 
ATOM   2048  C CB  . PHE A  1 342  ? 116.019 148.379 206.909 1.00 133.63 ? 342  PHE A CB  1 
ATOM   2049  C CG  . PHE A  1 342  ? 116.564 148.059 205.544 1.00 131.55 ? 342  PHE A CG  1 
ATOM   2050  C CD1 . PHE A  1 342  ? 117.724 147.315 205.408 1.00 132.04 ? 342  PHE A CD1 1 
ATOM   2051  C CD2 . PHE A  1 342  ? 115.907 148.481 204.401 1.00 127.67 ? 342  PHE A CD2 1 
ATOM   2052  C CE1 . PHE A  1 342  ? 118.229 147.011 204.158 1.00 128.68 ? 342  PHE A CE1 1 
ATOM   2053  C CE2 . PHE A  1 342  ? 116.406 148.177 203.147 1.00 124.24 ? 342  PHE A CE2 1 
ATOM   2054  C CZ  . PHE A  1 342  ? 117.569 147.442 203.026 1.00 123.12 ? 342  PHE A CZ  1 
ATOM   2055  N N   . ASN A  1 343  ? 114.173 148.184 209.567 1.00 138.39 ? 343  ASN A N   1 
ATOM   2056  C CA  . ASN A  1 343  ? 114.096 148.375 211.012 1.00 138.67 ? 343  ASN A CA  1 
ATOM   2057  C C   . ASN A  1 343  ? 112.942 147.622 211.681 1.00 139.04 ? 343  ASN A C   1 
ATOM   2058  O O   . ASN A  1 343  ? 112.496 148.031 212.759 1.00 137.94 ? 343  ASN A O   1 
ATOM   2059  C CB  . ASN A  1 343  ? 114.040 149.862 211.384 1.00 139.20 ? 343  ASN A CB  1 
ATOM   2060  C CG  . ASN A  1 343  ? 115.325 150.623 211.055 1.00 141.51 ? 343  ASN A CG  1 
ATOM   2061  O OD1 . ASN A  1 343  ? 116.420 150.068 211.147 1.00 138.01 ? 343  ASN A OD1 1 
ATOM   2062  N ND2 . ASN A  1 343  ? 115.198 151.913 210.742 1.00 145.99 ? 343  ASN A ND2 1 
ATOM   2063  N N   . ALA A  1 344  ? 112.442 146.550 211.068 1.00 142.07 ? 344  ALA A N   1 
ATOM   2064  C CA  . ALA A  1 344  ? 111.396 145.752 211.701 1.00 145.06 ? 344  ALA A CA  1 
ATOM   2065  C C   . ALA A  1 344  ? 111.918 145.123 212.992 1.00 146.14 ? 344  ALA A C   1 
ATOM   2066  O O   . ALA A  1 344  ? 113.090 144.749 213.089 1.00 144.59 ? 344  ALA A O   1 
ATOM   2067  C CB  . ALA A  1 344  ? 110.902 144.666 210.745 1.00 142.18 ? 344  ALA A CB  1 
ATOM   2068  N N   . THR A  1 345  ? 111.040 145.012 213.995 1.00 145.84 ? 345  THR A N   1 
ATOM   2069  C CA  . THR A  1 345  ? 111.448 144.456 215.285 1.00 143.99 ? 345  THR A CA  1 
ATOM   2070  C C   . THR A  1 345  ? 111.781 142.969 215.194 1.00 144.54 ? 345  THR A C   1 
ATOM   2071  O O   . THR A  1 345  ? 112.815 142.524 215.706 1.00 144.75 ? 345  THR A O   1 
ATOM   2072  C CB  . THR A  1 345  ? 110.352 144.684 216.330 1.00 139.38 ? 345  THR A CB  1 
ATOM   2073  O OG1 . THR A  1 345  ? 109.107 144.165 215.844 1.00 138.14 ? 345  THR A OG1 1 
ATOM   2074  C CG2 . THR A  1 345  ? 110.194 146.168 216.631 1.00 135.55 ? 345  THR A CG2 1 
ATOM   2075  N N   . ARG A  1 346  ? 110.921 142.184 214.549 1.00 143.10 ? 346  ARG A N   1 
ATOM   2076  C CA  . ARG A  1 346  ? 111.122 140.749 214.379 1.00 144.15 ? 346  ARG A CA  1 
ATOM   2077  C C   . ARG A  1 346  ? 111.070 140.385 212.901 1.00 146.12 ? 346  ARG A C   1 
ATOM   2078  O O   . ARG A  1 346  ? 110.149 140.800 212.190 1.00 144.53 ? 346  ARG A O   1 
ATOM   2079  C CB  . ARG A  1 346  ? 110.069 139.961 215.174 1.00 143.63 ? 346  ARG A CB  1 
ATOM   2080  C CG  . ARG A  1 346  ? 110.077 138.458 214.937 1.00 145.91 ? 346  ARG A CG  1 
ATOM   2081  C CD  . ARG A  1 346  ? 109.036 137.735 215.793 1.00 149.00 ? 346  ARG A CD  1 
ATOM   2082  N NE  . ARG A  1 346  ? 109.558 137.317 217.091 1.00 153.17 ? 346  ARG A NE  1 
ATOM   2083  C CZ  . ARG A  1 346  ? 109.377 137.970 218.231 1.00 147.95 ? 346  ARG A CZ  1 
ATOM   2084  N NH1 . ARG A  1 346  ? 108.734 139.125 218.274 1.00 143.50 ? 346  ARG A NH1 1 
ATOM   2085  N NH2 . ARG A  1 346  ? 109.864 137.455 219.357 1.00 144.71 ? 346  ARG A NH2 1 
ATOM   2086  N N   . PHE A  1 347  ? 112.055 139.614 212.443 1.00 147.38 ? 347  PHE A N   1 
ATOM   2087  C CA  . PHE A  1 347  ? 112.093 139.157 211.061 1.00 142.75 ? 347  PHE A CA  1 
ATOM   2088  C C   . PHE A  1 347  ? 111.420 137.790 210.927 1.00 142.51 ? 347  PHE A C   1 
ATOM   2089  O O   . PHE A  1 347  ? 111.183 137.085 211.910 1.00 144.40 ? 347  PHE A O   1 
ATOM   2090  C CB  . PHE A  1 347  ? 113.541 139.064 210.567 1.00 140.08 ? 347  PHE A CB  1 
ATOM   2091  C CG  . PHE A  1 347  ? 114.086 140.347 209.992 1.00 139.29 ? 347  PHE A CG  1 
ATOM   2092  C CD1 . PHE A  1 347  ? 113.783 141.574 210.560 1.00 141.22 ? 347  PHE A CD1 1 
ATOM   2093  C CD2 . PHE A  1 347  ? 114.927 140.317 208.889 1.00 136.55 ? 347  PHE A CD2 1 
ATOM   2094  C CE1 . PHE A  1 347  ? 114.296 142.747 210.029 1.00 141.93 ? 347  PHE A CE1 1 
ATOM   2095  C CE2 . PHE A  1 347  ? 115.442 141.484 208.355 1.00 135.24 ? 347  PHE A CE2 1 
ATOM   2096  C CZ  . PHE A  1 347  ? 115.127 142.700 208.925 1.00 138.12 ? 347  PHE A CZ  1 
ATOM   2097  N N   . ALA A  1 348  ? 111.106 137.428 209.685 1.00 140.29 ? 348  ALA A N   1 
ATOM   2098  C CA  . ALA A  1 348  ? 110.526 136.128 209.372 1.00 138.95 ? 348  ALA A CA  1 
ATOM   2099  C C   . ALA A  1 348  ? 111.572 135.016 209.352 1.00 141.00 ? 348  ALA A C   1 
ATOM   2100  O O   . ALA A  1 348  ? 112.755 135.250 209.087 1.00 140.35 ? 348  ALA A O   1 
ATOM   2101  C CB  . ALA A  1 348  ? 109.808 136.178 208.023 1.00 133.57 ? 348  ALA A CB  1 
ATOM   2102  N N   . SER A  1 349  ? 111.122 133.796 209.643 1.00 142.56 ? 349  SER A N   1 
ATOM   2103  C CA  . SER A  1 349  ? 111.981 132.624 209.514 1.00 143.45 ? 349  SER A CA  1 
ATOM   2104  C C   . SER A  1 349  ? 112.312 132.405 208.041 1.00 141.95 ? 349  SER A C   1 
ATOM   2105  O O   . SER A  1 349  ? 111.451 132.559 207.171 1.00 141.48 ? 349  SER A O   1 
ATOM   2106  C CB  . SER A  1 349  ? 111.302 131.391 210.107 1.00 143.67 ? 349  SER A CB  1 
ATOM   2107  O OG  . SER A  1 349  ? 111.319 131.428 211.524 1.00 142.37 ? 349  SER A OG  1 
ATOM   2108  N N   . VAL A  1 350  ? 113.567 132.041 207.759 1.00 140.49 ? 350  VAL A N   1 
ATOM   2109  C CA  . VAL A  1 350  ? 114.019 131.937 206.370 1.00 139.87 ? 350  VAL A CA  1 
ATOM   2110  C C   . VAL A  1 350  ? 113.229 130.909 205.561 1.00 141.71 ? 350  VAL A C   1 
ATOM   2111  O O   . VAL A  1 350  ? 113.072 131.068 204.344 1.00 143.34 ? 350  VAL A O   1 
ATOM   2112  C CB  . VAL A  1 350  ? 115.536 131.649 206.327 1.00 136.88 ? 350  VAL A CB  1 
ATOM   2113  C CG1 . VAL A  1 350  ? 115.842 130.250 206.822 1.00 140.95 ? 350  VAL A CG1 1 
ATOM   2114  C CG2 . VAL A  1 350  ? 116.076 131.851 204.917 1.00 136.10 ? 350  VAL A CG2 1 
ATOM   2115  N N   . TYR A  1 351  ? 112.716 129.850 206.196 1.00 142.88 ? 351  TYR A N   1 
ATOM   2116  C CA  . TYR A  1 351  ? 111.896 128.897 205.447 1.00 142.49 ? 351  TYR A CA  1 
ATOM   2117  C C   . TYR A  1 351  ? 110.604 129.538 204.951 1.00 142.63 ? 351  TYR A C   1 
ATOM   2118  O O   . TYR A  1 351  ? 110.047 129.109 203.934 1.00 143.02 ? 351  TYR A O   1 
ATOM   2119  C CB  . TYR A  1 351  ? 111.598 127.650 206.286 1.00 145.57 ? 351  TYR A CB  1 
ATOM   2120  C CG  . TYR A  1 351  ? 110.442 127.780 207.250 1.00 145.95 ? 351  TYR A CG  1 
ATOM   2121  C CD1 . TYR A  1 351  ? 110.623 128.316 208.516 1.00 145.38 ? 351  TYR A CD1 1 
ATOM   2122  C CD2 . TYR A  1 351  ? 109.170 127.342 206.899 1.00 145.84 ? 351  TYR A CD2 1 
ATOM   2123  C CE1 . TYR A  1 351  ? 109.566 128.436 209.397 1.00 145.19 ? 351  TYR A CE1 1 
ATOM   2124  C CE2 . TYR A  1 351  ? 108.109 127.452 207.774 1.00 147.30 ? 351  TYR A CE2 1 
ATOM   2125  C CZ  . TYR A  1 351  ? 108.312 128.002 209.022 1.00 146.16 ? 351  TYR A CZ  1 
ATOM   2126  O OH  . TYR A  1 351  ? 107.261 128.106 209.902 1.00 144.55 ? 351  TYR A OH  1 
ATOM   2127  N N   . ALA A  1 352  ? 110.119 130.560 205.654 1.00 142.86 ? 352  ALA A N   1 
ATOM   2128  C CA  . ALA A  1 352  ? 108.893 131.284 205.332 1.00 140.97 ? 352  ALA A CA  1 
ATOM   2129  C C   . ALA A  1 352  ? 109.181 132.767 205.110 1.00 138.85 ? 352  ALA A C   1 
ATOM   2130  O O   . ALA A  1 352  ? 108.469 133.641 205.608 1.00 135.72 ? 352  ALA A O   1 
ATOM   2131  C CB  . ALA A  1 352  ? 107.846 131.090 206.427 1.00 138.75 ? 352  ALA A CB  1 
ATOM   2132  N N   . TRP A  1 353  ? 110.259 133.048 204.376 1.00 140.02 ? 353  TRP A N   1 
ATOM   2133  C CA  . TRP A  1 353  ? 110.713 134.407 204.087 1.00 136.47 ? 353  TRP A CA  1 
ATOM   2134  C C   . TRP A  1 353  ? 109.593 135.332 203.615 1.00 134.34 ? 353  TRP A C   1 
ATOM   2135  O O   . TRP A  1 353  ? 108.810 134.986 202.726 1.00 134.37 ? 353  TRP A O   1 
ATOM   2136  C CB  . TRP A  1 353  ? 111.825 134.336 203.036 1.00 133.98 ? 353  TRP A CB  1 
ATOM   2137  C CG  . TRP A  1 353  ? 111.418 133.606 201.780 1.00 133.31 ? 353  TRP A CG  1 
ATOM   2138  C CD1 . TRP A  1 353  ? 111.539 132.268 201.541 1.00 133.83 ? 353  TRP A CD1 1 
ATOM   2139  C CD2 . TRP A  1 353  ? 110.868 134.177 200.585 1.00 132.06 ? 353  TRP A CD2 1 
ATOM   2140  N NE1 . TRP A  1 353  ? 111.074 131.966 200.284 1.00 131.61 ? 353  TRP A NE1 1 
ATOM   2141  C CE2 . TRP A  1 353  ? 110.660 133.121 199.675 1.00 130.77 ? 353  TRP A CE2 1 
ATOM   2142  C CE3 . TRP A  1 353  ? 110.523 135.476 200.198 1.00 130.98 ? 353  TRP A CE3 1 
ATOM   2143  C CZ2 . TRP A  1 353  ? 110.123 133.323 198.405 1.00 130.23 ? 353  TRP A CZ2 1 
ATOM   2144  C CZ3 . TRP A  1 353  ? 109.989 135.674 198.936 1.00 128.20 ? 353  TRP A CZ3 1 
ATOM   2145  C CH2 . TRP A  1 353  ? 109.795 134.604 198.055 1.00 127.37 ? 353  TRP A CH2 1 
ATOM   2146  N N   . ASN A  1 354  ? 109.517 136.506 204.242 1.00 131.42 ? 354  ASN A N   1 
ATOM   2147  C CA  . ASN A  1 354  ? 108.515 137.523 203.942 1.00 127.42 ? 354  ASN A CA  1 
ATOM   2148  C C   . ASN A  1 354  ? 108.891 138.337 202.704 1.00 125.71 ? 354  ASN A C   1 
ATOM   2149  O O   . ASN A  1 354  ? 110.070 138.582 202.433 1.00 128.02 ? 354  ASN A O   1 
ATOM   2150  C CB  . ASN A  1 354  ? 108.344 138.448 205.149 1.00 128.90 ? 354  ASN A CB  1 
ATOM   2151  C CG  . ASN A  1 354  ? 107.252 139.476 204.952 1.00 130.14 ? 354  ASN A CG  1 
ATOM   2152  O OD1 . ASN A  1 354  ? 107.507 140.588 204.491 1.00 131.06 ? 354  ASN A OD1 1 
ATOM   2153  N ND2 . ASN A  1 354  ? 106.026 139.112 205.306 1.00 123.00 ? 354  ASN A ND2 1 
ATOM   2154  N N   . ARG A  1 355  ? 107.871 138.757 201.948 1.00 122.91 ? 355  ARG A N   1 
ATOM   2155  C CA  . ARG A  1 355  ? 108.039 139.607 200.770 1.00 119.67 ? 355  ARG A CA  1 
ATOM   2156  C C   . ARG A  1 355  ? 107.098 140.805 200.831 1.00 117.06 ? 355  ARG A C   1 
ATOM   2157  O O   . ARG A  1 355  ? 105.895 140.638 201.054 1.00 117.73 ? 355  ARG A O   1 
ATOM   2158  C CB  . ARG A  1 355  ? 107.802 138.814 199.478 1.00 120.37 ? 355  ARG A CB  1 
ATOM   2159  C CG  . ARG A  1 355  ? 107.728 139.679 198.228 1.00 118.06 ? 355  ARG A CG  1 
ATOM   2160  C CD  . ARG A  1 355  ? 107.865 138.857 196.954 1.00 117.60 ? 355  ARG A CD  1 
ATOM   2161  N NE  . ARG A  1 355  ? 109.252 138.477 196.715 1.00 122.32 ? 355  ARG A NE  1 
ATOM   2162  C CZ  . ARG A  1 355  ? 109.690 137.868 195.622 1.00 120.11 ? 355  ARG A CZ  1 
ATOM   2163  N NH1 . ARG A  1 355  ? 108.869 137.528 194.642 1.00 114.66 ? 355  ARG A NH1 1 
ATOM   2164  N NH2 . ARG A  1 355  ? 110.987 137.595 195.508 1.00 121.60 ? 355  ARG A NH2 1 
ATOM   2165  N N   . LYS A  1 356  ? 107.642 142.009 200.630 1.00 114.45 ? 356  LYS A N   1 
ATOM   2166  C CA  . LYS A  1 356  ? 106.867 143.249 200.589 1.00 114.96 ? 356  LYS A CA  1 
ATOM   2167  C C   . LYS A  1 356  ? 107.056 143.943 199.244 1.00 112.13 ? 356  LYS A C   1 
ATOM   2168  O O   . LYS A  1 356  ? 108.190 144.227 198.845 1.00 113.76 ? 356  LYS A O   1 
ATOM   2169  C CB  . LYS A  1 356  ? 107.269 144.191 201.726 1.00 115.48 ? 356  LYS A CB  1 
ATOM   2170  C CG  . LYS A  1 356  ? 106.391 145.432 201.826 1.00 115.64 ? 356  LYS A CG  1 
ATOM   2171  C CD  . LYS A  1 356  ? 106.786 146.321 202.996 1.00 118.84 ? 356  LYS A CD  1 
ATOM   2172  C CE  . LYS A  1 356  ? 106.493 145.659 204.331 1.00 121.89 ? 356  LYS A CE  1 
ATOM   2173  N NZ  . LYS A  1 356  ? 105.129 145.997 204.825 1.00 123.45 ? 356  LYS A NZ  1 
ATOM   2174  N N   . ARG A  1 357  ? 105.948 144.213 198.550 1.00 107.58 ? 357  ARG A N   1 
ATOM   2175  C CA  . ARG A  1 357  ? 105.987 144.955 197.293 1.00 108.21 ? 357  ARG A CA  1 
ATOM   2176  C C   . ARG A  1 357  ? 106.194 146.448 197.538 1.00 109.40 ? 357  ARG A C   1 
ATOM   2177  O O   . ARG A  1 357  ? 105.494 147.058 198.351 1.00 110.49 ? 357  ARG A O   1 
ATOM   2178  C CB  . ARG A  1 357  ? 104.705 144.739 196.487 1.00 110.06 ? 357  ARG A CB  1 
ATOM   2179  C CG  . ARG A  1 357  ? 104.721 145.459 195.139 1.00 114.42 ? 357  ARG A CG  1 
ATOM   2180  C CD  . ARG A  1 357  ? 103.465 145.215 194.312 1.00 116.93 ? 357  ARG A CD  1 
ATOM   2181  N NE  . ARG A  1 357  ? 103.425 146.081 193.138 1.00 124.42 ? 357  ARG A NE  1 
ATOM   2182  C CZ  . ARG A  1 357  ? 102.403 146.857 192.801 1.00 126.29 ? 357  ARG A CZ  1 
ATOM   2183  N NH1 . ARG A  1 357  ? 101.298 146.900 193.527 1.00 123.25 ? 357  ARG A NH1 1 
ATOM   2184  N NH2 . ARG A  1 357  ? 102.490 147.606 191.705 1.00 125.80 ? 357  ARG A NH2 1 
ATOM   2185  N N   . ILE A  1 358  ? 107.158 147.029 196.826 1.00 107.70 ? 358  ILE A N   1 
ATOM   2186  C CA  . ILE A  1 358  ? 107.448 148.461 196.856 1.00 105.17 ? 358  ILE A CA  1 
ATOM   2187  C C   . ILE A  1 358  ? 107.040 149.029 195.500 1.00 109.35 ? 358  ILE A C   1 
ATOM   2188  O O   . ILE A  1 358  ? 107.593 148.628 194.469 1.00 112.01 ? 358  ILE A O   1 
ATOM   2189  C CB  . ILE A  1 358  ? 108.935 148.724 197.143 1.00 105.51 ? 358  ILE A CB  1 
ATOM   2190  C CG1 . ILE A  1 358  ? 109.370 148.053 198.450 1.00 104.38 ? 358  ILE A CG1 1 
ATOM   2191  C CG2 . ILE A  1 358  ? 109.217 150.212 197.198 1.00 108.42 ? 358  ILE A CG2 1 
ATOM   2192  C CD1 . ILE A  1 358  ? 108.695 148.600 199.686 1.00 111.78 ? 358  ILE A CD1 1 
ATOM   2193  N N   . SER A  1 359  ? 106.071 149.950 195.486 1.00 112.25 ? 359  SER A N   1 
ATOM   2194  C CA  . SER A  1 359  ? 105.591 150.489 194.216 1.00 115.72 ? 359  SER A CA  1 
ATOM   2195  C C   . SER A  1 359  ? 104.898 151.833 194.412 1.00 116.07 ? 359  SER A C   1 
ATOM   2196  O O   . SER A  1 359  ? 104.482 152.187 195.518 1.00 117.61 ? 359  SER A O   1 
ATOM   2197  C CB  . SER A  1 359  ? 104.636 149.509 193.526 1.00 114.05 ? 359  SER A CB  1 
ATOM   2198  O OG  . SER A  1 359  ? 105.327 148.362 193.065 1.00 115.41 ? 359  SER A OG  1 
ATOM   2199  N N   . ASN A  1 360  ? 104.782 152.573 193.301 1.00 113.75 ? 360  ASN A N   1 
ATOM   2200  C CA  . ASN A  1 360  ? 104.161 153.903 193.261 1.00 114.12 ? 360  ASN A CA  1 
ATOM   2201  C C   . ASN A  1 360  ? 104.776 154.850 194.289 1.00 115.70 ? 360  ASN A C   1 
ATOM   2202  O O   . ASN A  1 360  ? 104.083 155.536 195.043 1.00 116.81 ? 360  ASN A O   1 
ATOM   2203  C CB  . ASN A  1 360  ? 102.641 153.815 193.413 1.00 114.79 ? 360  ASN A CB  1 
ATOM   2204  C CG  . ASN A  1 360  ? 102.011 152.880 192.398 1.00 118.07 ? 360  ASN A CG  1 
ATOM   2205  O OD1 . ASN A  1 360  ? 102.230 153.020 191.194 1.00 114.09 ? 360  ASN A OD1 1 
ATOM   2206  N ND2 . ASN A  1 360  ? 101.218 151.929 192.875 1.00 121.37 ? 360  ASN A ND2 1 
ATOM   2207  N N   . CYS A  1 361  ? 106.107 154.880 194.310 1.00 116.41 ? 361  CYS A N   1 
ATOM   2208  C CA  . CYS A  1 361  ? 106.843 155.682 195.274 1.00 119.28 ? 361  CYS A CA  1 
ATOM   2209  C C   . CYS A  1 361  ? 108.200 156.078 194.706 1.00 119.58 ? 361  CYS A C   1 
ATOM   2210  O O   . CYS A  1 361  ? 108.685 155.489 193.737 1.00 121.91 ? 361  CYS A O   1 
ATOM   2211  C CB  . CYS A  1 361  ? 106.993 154.917 196.592 1.00 118.94 ? 361  CYS A CB  1 
ATOM   2212  S SG  . CYS A  1 361  ? 108.008 153.431 196.460 1.00 120.51 ? 361  CYS A SG  1 
ATOM   2213  N N   . VAL A  1 362  ? 108.805 157.098 195.321 1.00 119.57 ? 362  VAL A N   1 
ATOM   2214  C CA  . VAL A  1 362  ? 110.137 157.578 194.957 1.00 114.84 ? 362  VAL A CA  1 
ATOM   2215  C C   . VAL A  1 362  ? 111.143 157.080 195.990 1.00 115.70 ? 362  VAL A C   1 
ATOM   2216  O O   . VAL A  1 362  ? 110.939 157.235 197.202 1.00 121.72 ? 362  VAL A O   1 
ATOM   2217  C CB  . VAL A  1 362  ? 110.162 159.114 194.813 1.00 116.20 ? 362  VAL A CB  1 
ATOM   2218  C CG1 . VAL A  1 362  ? 109.914 159.820 196.142 1.00 125.27 ? 362  VAL A CG1 1 
ATOM   2219  C CG2 . VAL A  1 362  ? 111.483 159.568 194.209 1.00 112.59 ? 362  VAL A CG2 1 
ATOM   2220  N N   . ALA A  1 363  ? 112.202 156.431 195.514 1.00 111.40 ? 363  ALA A N   1 
ATOM   2221  C CA  . ALA A  1 363  ? 113.237 155.846 196.355 1.00 112.73 ? 363  ALA A CA  1 
ATOM   2222  C C   . ALA A  1 363  ? 114.455 156.760 196.477 1.00 114.54 ? 363  ALA A C   1 
ATOM   2223  O O   . ALA A  1 363  ? 114.616 157.734 195.739 1.00 117.79 ? 363  ALA A O   1 
ATOM   2224  C CB  . ALA A  1 363  ? 113.652 154.480 195.804 1.00 110.35 ? 363  ALA A CB  1 
ATOM   2225  N N   . ASP A  1 364  ? 115.323 156.428 197.445 1.00 111.38 ? 364  ASP A N   1 
ATOM   2226  C CA  . ASP A  1 364  ? 116.608 157.103 197.655 1.00 114.87 ? 364  ASP A CA  1 
ATOM   2227  C C   . ASP A  1 364  ? 117.621 156.071 198.163 1.00 115.47 ? 364  ASP A C   1 
ATOM   2228  O O   . ASP A  1 364  ? 118.007 156.041 199.332 1.00 119.03 ? 364  ASP A O   1 
ATOM   2229  C CB  . ASP A  1 364  ? 116.497 158.293 198.610 1.00 119.64 ? 364  ASP A CB  1 
ATOM   2230  C CG  . ASP A  1 364  ? 117.676 159.244 198.487 1.00 122.60 ? 364  ASP A CG  1 
ATOM   2231  O OD1 . ASP A  1 364  ? 118.714 158.838 197.920 1.00 122.37 ? 364  ASP A OD1 1 
ATOM   2232  O OD2 . ASP A  1 364  ? 117.567 160.398 198.949 1.00 123.63 ? 364  ASP A OD2 1 
ATOM   2233  N N   . TYR A  1 365  ? 118.048 155.197 197.250 1.00 113.45 ? 365  TYR A N   1 
ATOM   2234  C CA  . TYR A  1 365  ? 119.003 154.137 197.559 1.00 114.14 ? 365  TYR A CA  1 
ATOM   2235  C C   . TYR A  1 365  ? 120.316 154.654 198.144 1.00 120.96 ? 365  TYR A C   1 
ATOM   2236  O O   . TYR A  1 365  ? 121.041 153.878 198.777 1.00 123.86 ? 365  TYR A O   1 
ATOM   2237  C CB  . TYR A  1 365  ? 119.263 153.305 196.304 1.00 108.78 ? 365  TYR A CB  1 
ATOM   2238  C CG  . TYR A  1 365  ? 118.004 152.673 195.755 1.00 105.92 ? 365  TYR A CG  1 
ATOM   2239  C CD1 . TYR A  1 365  ? 117.458 151.544 196.350 1.00 105.39 ? 365  TYR A CD1 1 
ATOM   2240  C CD2 . TYR A  1 365  ? 117.351 153.215 194.655 1.00 103.64 ? 365  TYR A CD2 1 
ATOM   2241  C CE1 . TYR A  1 365  ? 116.303 150.966 195.862 1.00 104.81 ? 365  TYR A CE1 1 
ATOM   2242  C CE2 . TYR A  1 365  ? 116.196 152.641 194.157 1.00 99.55  ? 365  TYR A CE2 1 
ATOM   2243  C CZ  . TYR A  1 365  ? 115.676 151.519 194.766 1.00 102.97 ? 365  TYR A CZ  1 
ATOM   2244  O OH  . TYR A  1 365  ? 114.529 150.941 194.273 1.00 105.36 ? 365  TYR A OH  1 
ATOM   2245  N N   . SER A  1 366  ? 120.649 155.933 197.943 1.00 123.78 ? 366  SER A N   1 
ATOM   2246  C CA  . SER A  1 366  ? 121.871 156.472 198.535 1.00 126.34 ? 366  SER A CA  1 
ATOM   2247  C C   . SER A  1 366  ? 121.810 156.450 200.057 1.00 126.35 ? 366  SER A C   1 
ATOM   2248  O O   . SER A  1 366  ? 122.845 156.304 200.716 1.00 125.47 ? 366  SER A O   1 
ATOM   2249  C CB  . SER A  1 366  ? 122.118 157.897 198.039 1.00 125.36 ? 366  SER A CB  1 
ATOM   2250  O OG  . SER A  1 366  ? 121.168 158.798 198.580 1.00 125.51 ? 366  SER A OG  1 
ATOM   2251  N N   . VAL A  1 367  ? 120.613 156.583 200.629 1.00 125.92 ? 367  VAL A N   1 
ATOM   2252  C CA  . VAL A  1 367  ? 120.466 156.546 202.081 1.00 126.97 ? 367  VAL A CA  1 
ATOM   2253  C C   . VAL A  1 367  ? 120.821 155.162 202.608 1.00 130.13 ? 367  VAL A C   1 
ATOM   2254  O O   . VAL A  1 367  ? 121.467 155.021 203.654 1.00 132.45 ? 367  VAL A O   1 
ATOM   2255  C CB  . VAL A  1 367  ? 119.036 156.955 202.480 1.00 123.35 ? 367  VAL A CB  1 
ATOM   2256  C CG1 . VAL A  1 367  ? 118.858 156.887 203.990 1.00 122.40 ? 367  VAL A CG1 1 
ATOM   2257  C CG2 . VAL A  1 367  ? 118.717 158.349 201.963 1.00 118.25 ? 367  VAL A CG2 1 
ATOM   2258  N N   . LEU A  1 368  ? 120.409 154.123 201.884 1.00 128.55 ? 368  LEU A N   1 
ATOM   2259  C CA  . LEU A  1 368  ? 120.715 152.747 202.261 1.00 128.06 ? 368  LEU A CA  1 
ATOM   2260  C C   . LEU A  1 368  ? 122.204 152.441 202.109 1.00 130.47 ? 368  LEU A C   1 
ATOM   2261  O O   . LEU A  1 368  ? 122.856 151.988 203.057 1.00 133.96 ? 368  LEU A O   1 
ATOM   2262  C CB  . LEU A  1 368  ? 119.872 151.783 201.419 1.00 123.67 ? 368  LEU A CB  1 
ATOM   2263  C CG  . LEU A  1 368  ? 118.386 151.587 201.751 1.00 129.31 ? 368  LEU A CG  1 
ATOM   2264  C CD1 . LEU A  1 368  ? 117.569 152.866 201.605 1.00 126.26 ? 368  LEU A CD1 1 
ATOM   2265  C CD2 . LEU A  1 368  ? 117.800 150.494 200.872 1.00 128.47 ? 368  LEU A CD2 1 
ATOM   2266  N N   . TYR A  1 369  ? 122.754 152.668 200.915 1.00 129.95 ? 369  TYR A N   1 
ATOM   2267  C CA  . TYR A  1 369  ? 124.156 152.337 200.658 1.00 130.31 ? 369  TYR A CA  1 
ATOM   2268  C C   . TYR A  1 369  ? 125.118 153.138 201.536 1.00 131.97 ? 369  TYR A C   1 
ATOM   2269  O O   . TYR A  1 369  ? 126.109 152.591 202.033 1.00 130.96 ? 369  TYR A O   1 
ATOM   2270  C CB  . TYR A  1 369  ? 124.478 152.544 199.177 1.00 128.62 ? 369  TYR A CB  1 
ATOM   2271  C CG  . TYR A  1 369  ? 125.792 151.926 198.751 1.00 125.93 ? 369  TYR A CG  1 
ATOM   2272  C CD1 . TYR A  1 369  ? 126.025 150.568 198.920 1.00 126.23 ? 369  TYR A CD1 1 
ATOM   2273  C CD2 . TYR A  1 369  ? 126.793 152.695 198.171 1.00 125.09 ? 369  TYR A CD2 1 
ATOM   2274  C CE1 . TYR A  1 369  ? 127.216 149.990 198.525 1.00 124.38 ? 369  TYR A CE1 1 
ATOM   2275  C CE2 . TYR A  1 369  ? 127.993 152.127 197.778 1.00 128.32 ? 369  TYR A CE2 1 
ATOM   2276  C CZ  . TYR A  1 369  ? 128.197 150.773 197.956 1.00 126.80 ? 369  TYR A CZ  1 
ATOM   2277  O OH  . TYR A  1 369  ? 129.390 150.201 197.577 1.00 123.87 ? 369  TYR A OH  1 
ATOM   2278  N N   . ASN A  1 370  ? 124.853 154.428 201.740 1.00 132.57 ? 370  ASN A N   1 
ATOM   2279  C CA  . ASN A  1 370  ? 125.723 155.254 202.575 1.00 134.28 ? 370  ASN A CA  1 
ATOM   2280  C C   . ASN A  1 370  ? 125.496 155.068 204.074 1.00 135.17 ? 370  ASN A C   1 
ATOM   2281  O O   . ASN A  1 370  ? 126.174 155.728 204.867 1.00 133.45 ? 370  ASN A O   1 
ATOM   2282  C CB  . ASN A  1 370  ? 125.560 156.735 202.214 1.00 133.81 ? 370  ASN A CB  1 
ATOM   2283  C CG  . ASN A  1 370  ? 125.895 157.025 200.762 1.00 135.18 ? 370  ASN A CG  1 
ATOM   2284  O OD1 . ASN A  1 370  ? 126.639 156.281 200.123 1.00 136.06 ? 370  ASN A OD1 1 
ATOM   2285  N ND2 . ASN A  1 370  ? 125.353 158.118 200.235 1.00 131.46 ? 370  ASN A ND2 1 
ATOM   2286  N N   . SER A  1 371  ? 124.563 154.202 204.481 1.00 136.44 ? 371  SER A N   1 
ATOM   2287  C CA  . SER A  1 371  ? 124.294 154.001 205.904 1.00 135.79 ? 371  SER A CA  1 
ATOM   2288  C C   . SER A  1 371  ? 125.488 153.403 206.645 1.00 140.88 ? 371  SER A C   1 
ATOM   2289  O O   . SER A  1 371  ? 125.645 153.637 207.850 1.00 140.52 ? 371  SER A O   1 
ATOM   2290  C CB  . SER A  1 371  ? 123.064 153.109 206.079 1.00 135.24 ? 371  SER A CB  1 
ATOM   2291  O OG  . SER A  1 371  ? 122.710 152.982 207.444 1.00 135.89 ? 371  SER A OG  1 
ATOM   2292  N N   . ALA A  1 372  ? 126.327 152.628 205.956 1.00 140.99 ? 372  ALA A N   1 
ATOM   2293  C CA  . ALA A  1 372  ? 127.500 151.946 206.505 1.00 138.71 ? 372  ALA A CA  1 
ATOM   2294  C C   . ALA A  1 372  ? 127.166 150.999 207.657 1.00 136.61 ? 372  ALA A C   1 
ATOM   2295  O O   . ALA A  1 372  ? 128.074 150.551 208.369 1.00 133.50 ? 372  ALA A O   1 
ATOM   2296  C CB  . ALA A  1 372  ? 128.573 152.948 206.953 1.00 134.03 ? 372  ALA A CB  1 
ATOM   2297  N N   . SER A  1 373  ? 125.889 150.684 207.855 1.00 137.09 ? 373  SER A N   1 
ATOM   2298  C CA  . SER A  1 373  ? 125.421 149.774 208.892 1.00 135.72 ? 373  SER A CA  1 
ATOM   2299  C C   . SER A  1 373  ? 125.399 148.317 208.445 1.00 135.80 ? 373  SER A C   1 
ATOM   2300  O O   . SER A  1 373  ? 125.140 147.434 209.270 1.00 135.27 ? 373  SER A O   1 
ATOM   2301  C CB  . SER A  1 373  ? 124.016 150.182 209.345 1.00 132.23 ? 373  SER A CB  1 
ATOM   2302  O OG  . SER A  1 373  ? 123.142 150.292 208.234 1.00 133.30 ? 373  SER A OG  1 
ATOM   2303  N N   . PHE A  1 374  ? 125.652 148.052 207.169 1.00 135.22 ? 374  PHE A N   1 
ATOM   2304  C CA  . PHE A  1 374  ? 125.553 146.718 206.592 1.00 132.89 ? 374  PHE A CA  1 
ATOM   2305  C C   . PHE A  1 374  ? 126.918 146.072 206.383 1.00 131.95 ? 374  PHE A C   1 
ATOM   2306  O O   . PHE A  1 374  ? 127.846 146.708 205.872 1.00 132.27 ? 374  PHE A O   1 
ATOM   2307  C CB  . PHE A  1 374  ? 124.782 146.801 205.277 1.00 129.93 ? 374  PHE A CB  1 
ATOM   2308  C CG  . PHE A  1 374  ? 123.455 147.489 205.417 1.00 131.56 ? 374  PHE A CG  1 
ATOM   2309  C CD1 . PHE A  1 374  ? 122.491 146.983 206.273 1.00 134.34 ? 374  PHE A CD1 1 
ATOM   2310  C CD2 . PHE A  1 374  ? 123.184 148.661 204.730 1.00 130.52 ? 374  PHE A CD2 1 
ATOM   2311  C CE1 . PHE A  1 374  ? 121.271 147.615 206.420 1.00 134.49 ? 374  PHE A CE1 1 
ATOM   2312  C CE2 . PHE A  1 374  ? 121.966 149.300 204.875 1.00 131.28 ? 374  PHE A CE2 1 
ATOM   2313  C CZ  . PHE A  1 374  ? 121.008 148.775 205.721 1.00 133.28 ? 374  PHE A CZ  1 
ATOM   2314  N N   . SER A  1 375  ? 127.025 144.803 206.787 1.00 134.46 ? 375  SER A N   1 
ATOM   2315  C CA  . SER A  1 375  ? 128.254 144.027 206.651 1.00 136.39 ? 375  SER A CA  1 
ATOM   2316  C C   . SER A  1 375  ? 128.465 143.550 205.221 1.00 135.28 ? 375  SER A C   1 
ATOM   2317  O O   . SER A  1 375  ? 129.611 143.383 204.788 1.00 135.09 ? 375  SER A O   1 
ATOM   2318  C CB  . SER A  1 375  ? 128.227 142.825 207.596 1.00 137.24 ? 375  SER A CB  1 
ATOM   2319  O OG  . SER A  1 375  ? 127.321 141.837 207.133 1.00 138.03 ? 375  SER A OG  1 
ATOM   2320  N N   . THR A  1 376  ? 127.380 143.321 204.486 1.00 135.22 ? 376  THR A N   1 
ATOM   2321  C CA  . THR A  1 376  ? 127.435 142.879 203.101 1.00 133.62 ? 376  THR A CA  1 
ATOM   2322  C C   . THR A  1 376  ? 126.390 143.660 202.322 1.00 131.34 ? 376  THR A C   1 
ATOM   2323  O O   . THR A  1 376  ? 125.253 143.812 202.777 1.00 130.88 ? 376  THR A O   1 
ATOM   2324  C CB  . THR A  1 376  ? 127.178 141.369 202.979 1.00 133.74 ? 376  THR A CB  1 
ATOM   2325  O OG1 . THR A  1 376  ? 128.196 140.650 203.686 1.00 135.46 ? 376  THR A OG1 1 
ATOM   2326  C CG2 . THR A  1 376  ? 127.179 140.933 201.520 1.00 126.38 ? 376  THR A CG2 1 
ATOM   2327  N N   . PHE A  1 377  ? 126.786 144.149 201.148 1.00 127.98 ? 377  PHE A N   1 
ATOM   2328  C CA  . PHE A  1 377  ? 125.896 144.891 200.259 1.00 120.71 ? 377  PHE A CA  1 
ATOM   2329  C C   . PHE A  1 377  ? 126.376 144.547 198.852 1.00 115.47 ? 377  PHE A C   1 
ATOM   2330  O O   . PHE A  1 377  ? 127.313 145.167 198.342 1.00 113.29 ? 377  PHE A O   1 
ATOM   2331  C CB  . PHE A  1 377  ? 125.983 146.385 200.557 1.00 117.49 ? 377  PHE A CB  1 
ATOM   2332  C CG  . PHE A  1 377  ? 124.835 147.207 200.024 1.00 115.63 ? 377  PHE A CG  1 
ATOM   2333  C CD1 . PHE A  1 377  ? 124.513 147.214 198.678 1.00 112.55 ? 377  PHE A CD1 1 
ATOM   2334  C CD2 . PHE A  1 377  ? 124.093 148.001 200.887 1.00 121.12 ? 377  PHE A CD2 1 
ATOM   2335  C CE1 . PHE A  1 377  ? 123.463 147.986 198.206 1.00 114.09 ? 377  PHE A CE1 1 
ATOM   2336  C CE2 . PHE A  1 377  ? 123.046 148.773 200.422 1.00 121.58 ? 377  PHE A CE2 1 
ATOM   2337  C CZ  . PHE A  1 377  ? 122.729 148.765 199.081 1.00 115.71 ? 377  PHE A CZ  1 
ATOM   2338  N N   . LYS A  1 378  ? 125.730 143.556 198.242 1.00 115.49 ? 378  LYS A N   1 
ATOM   2339  C CA  . LYS A  1 378  ? 126.118 143.027 196.942 1.00 117.27 ? 378  LYS A CA  1 
ATOM   2340  C C   . LYS A  1 378  ? 124.966 143.177 195.961 1.00 117.23 ? 378  LYS A C   1 
ATOM   2341  O O   . LYS A  1 378  ? 123.850 142.725 196.237 1.00 117.87 ? 378  LYS A O   1 
ATOM   2342  C CB  . LYS A  1 378  ? 126.498 141.546 197.055 1.00 117.78 ? 378  LYS A CB  1 
ATOM   2343  C CG  . LYS A  1 378  ? 127.866 141.253 197.657 1.00 123.32 ? 378  LYS A CG  1 
ATOM   2344  C CD  . LYS A  1 378  ? 128.989 141.453 196.655 1.00 126.30 ? 378  LYS A CD  1 
ATOM   2345  C CE  . LYS A  1 378  ? 130.351 141.326 197.324 1.00 127.65 ? 378  LYS A CE  1 
ATOM   2346  N NZ  . LYS A  1 378  ? 130.803 142.598 197.950 1.00 125.46 ? 378  LYS A NZ  1 
ATOM   2347  N N   . CYS A  1 379  ? 125.237 143.801 194.820 1.00 113.69 ? 379  CYS A N   1 
ATOM   2348  C CA  . CYS A  1 379  ? 124.240 144.000 193.780 1.00 108.05 ? 379  CYS A CA  1 
ATOM   2349  C C   . CYS A  1 379  ? 124.648 143.241 192.527 1.00 105.90 ? 379  CYS A C   1 
ATOM   2350  O O   . CYS A  1 379  ? 125.820 143.239 192.139 1.00 107.56 ? 379  CYS A O   1 
ATOM   2351  C CB  . CYS A  1 379  ? 124.041 145.481 193.472 1.00 108.42 ? 379  CYS A CB  1 
ATOM   2352  S SG  . CYS A  1 379  ? 123.460 146.457 194.868 1.00 120.86 ? 379  CYS A SG  1 
ATOM   2353  N N   . TYR A  1 380  ? 123.667 142.598 191.902 1.00 106.13 ? 380  TYR A N   1 
ATOM   2354  C CA  . TYR A  1 380  ? 123.875 141.752 190.735 1.00 105.18 ? 380  TYR A CA  1 
ATOM   2355  C C   . TYR A  1 380  ? 123.134 142.350 189.547 1.00 102.30 ? 380  TYR A C   1 
ATOM   2356  O O   . TYR A  1 380  ? 121.923 142.578 189.619 1.00 105.52 ? 380  TYR A O   1 
ATOM   2357  C CB  . TYR A  1 380  ? 123.416 140.324 191.035 1.00 109.49 ? 380  TYR A CB  1 
ATOM   2358  C CG  . TYR A  1 380  ? 124.144 139.739 192.228 1.00 113.26 ? 380  TYR A CG  1 
ATOM   2359  C CD1 . TYR A  1 380  ? 125.385 139.133 192.080 1.00 115.75 ? 380  TYR A CD1 1 
ATOM   2360  C CD2 . TYR A  1 380  ? 123.611 139.833 193.508 1.00 113.73 ? 380  TYR A CD2 1 
ATOM   2361  C CE1 . TYR A  1 380  ? 126.061 138.612 193.168 1.00 116.66 ? 380  TYR A CE1 1 
ATOM   2362  C CE2 . TYR A  1 380  ? 124.282 139.317 194.603 1.00 117.11 ? 380  TYR A CE2 1 
ATOM   2363  C CZ  . TYR A  1 380  ? 125.506 138.707 194.426 1.00 120.55 ? 380  TYR A CZ  1 
ATOM   2364  O OH  . TYR A  1 380  ? 126.179 138.193 195.511 1.00 127.46 ? 380  TYR A OH  1 
ATOM   2365  N N   . GLY A  1 381  ? 123.865 142.607 188.463 1.00 98.63  ? 381  GLY A N   1 
ATOM   2366  C CA  . GLY A  1 381  ? 123.315 143.216 187.269 1.00 90.20  ? 381  GLY A CA  1 
ATOM   2367  C C   . GLY A  1 381  ? 122.955 144.682 187.374 1.00 86.46  ? 381  GLY A C   1 
ATOM   2368  O O   . GLY A  1 381  ? 122.513 145.260 186.375 1.00 91.85  ? 381  GLY A O   1 
ATOM   2369  N N   . VAL A  1 382  ? 123.125 145.305 188.540 1.00 84.92  ? 382  VAL A N   1 
ATOM   2370  C CA  . VAL A  1 382  ? 122.896 146.736 188.735 1.00 82.28  ? 382  VAL A CA  1 
ATOM   2371  C C   . VAL A  1 382  ? 123.986 147.256 189.664 1.00 93.07  ? 382  VAL A C   1 
ATOM   2372  O O   . VAL A  1 382  ? 124.294 146.621 190.676 1.00 103.41 ? 382  VAL A O   1 
ATOM   2373  C CB  . VAL A  1 382  ? 121.503 147.049 189.321 1.00 83.39  ? 382  VAL A CB  1 
ATOM   2374  C CG1 . VAL A  1 382  ? 121.281 148.551 189.369 1.00 86.11  ? 382  VAL A CG1 1 
ATOM   2375  C CG2 . VAL A  1 382  ? 120.399 146.397 188.502 1.00 95.46  ? 382  VAL A CG2 1 
ATOM   2376  N N   . SER A  1 383  ? 124.588 148.396 189.312 1.00 93.78  ? 383  SER A N   1 
ATOM   2377  C CA  . SER A  1 383  ? 125.630 148.980 190.153 1.00 95.99  ? 383  SER A CA  1 
ATOM   2378  C C   . SER A  1 383  ? 125.031 149.709 191.357 1.00 102.45 ? 383  SER A C   1 
ATOM   2379  O O   . SER A  1 383  ? 124.056 150.452 191.213 1.00 104.63 ? 383  SER A O   1 
ATOM   2380  C CB  . SER A  1 383  ? 126.487 149.949 189.346 1.00 101.49 ? 383  SER A CB  1 
ATOM   2381  O OG  . SER A  1 383  ? 127.482 150.540 190.163 1.00 105.92 ? 383  SER A OG  1 
ATOM   2382  N N   . PRO A  1 384  ? 125.598 149.506 192.552 1.00 104.27 ? 384  PRO A N   1 
ATOM   2383  C CA  . PRO A  1 384  ? 125.092 150.198 193.753 1.00 100.44 ? 384  PRO A CA  1 
ATOM   2384  C C   . PRO A  1 384  ? 125.023 151.716 193.638 1.00 97.88  ? 384  PRO A C   1 
ATOM   2385  O O   . PRO A  1 384  ? 124.061 152.325 194.122 1.00 97.49  ? 384  PRO A O   1 
ATOM   2386  C CB  . PRO A  1 384  ? 126.086 149.767 194.843 1.00 107.74 ? 384  PRO A CB  1 
ATOM   2387  C CG  . PRO A  1 384  ? 126.604 148.453 194.379 1.00 106.49 ? 384  PRO A CG  1 
ATOM   2388  C CD  . PRO A  1 384  ? 126.682 148.566 192.877 1.00 103.64 ? 384  PRO A CD  1 
ATOM   2389  N N   . THR A  1 385  ? 126.023 152.345 193.014 1.00 100.27 ? 385  THR A N   1 
ATOM   2390  C CA  . THR A  1 385  ? 126.057 153.802 192.901 1.00 103.34 ? 385  THR A CA  1 
ATOM   2391  C C   . THR A  1 385  ? 125.087 154.336 191.851 1.00 100.17 ? 385  THR A C   1 
ATOM   2392  O O   . THR A  1 385  ? 124.461 155.381 192.062 1.00 100.32 ? 385  THR A O   1 
ATOM   2393  C CB  . THR A  1 385  ? 127.479 154.266 192.579 1.00 108.43 ? 385  THR A CB  1 
ATOM   2394  O OG1 . THR A  1 385  ? 127.935 153.621 191.384 1.00 104.43 ? 385  THR A OG1 1 
ATOM   2395  C CG2 . THR A  1 385  ? 128.424 153.925 193.722 1.00 116.14 ? 385  THR A CG2 1 
ATOM   2396  N N   . LYS A  1 386  ? 124.948 153.647 190.720 1.00 101.06 ? 386  LYS A N   1 
ATOM   2397  C CA  . LYS A  1 386  ? 124.036 154.082 189.666 1.00 101.27 ? 386  LYS A CA  1 
ATOM   2398  C C   . LYS A  1 386  ? 122.578 153.759 189.974 1.00 98.43  ? 386  LYS A C   1 
ATOM   2399  O O   . LYS A  1 386  ? 121.684 154.312 189.326 1.00 97.69  ? 386  LYS A O   1 
ATOM   2400  C CB  . LYS A  1 386  ? 124.447 153.464 188.327 1.00 97.80  ? 386  LYS A CB  1 
ATOM   2401  C CG  . LYS A  1 386  ? 125.790 153.976 187.822 1.00 99.27  ? 386  LYS A CG  1 
ATOM   2402  C CD  . LYS A  1 386  ? 126.105 153.472 186.426 1.00 97.62  ? 386  LYS A CD  1 
ATOM   2403  C CE  . LYS A  1 386  ? 127.483 153.932 185.976 1.00 93.64  ? 386  LYS A CE  1 
ATOM   2404  N NZ  . LYS A  1 386  ? 127.516 155.389 185.673 1.00 95.58  ? 386  LYS A NZ  1 
ATOM   2405  N N   . LEU A  1 387  ? 122.334 152.870 190.939 1.00 101.34 ? 387  LEU A N   1 
ATOM   2406  C CA  . LEU A  1 387  ? 120.984 152.459 191.318 1.00 99.98  ? 387  LEU A CA  1 
ATOM   2407  C C   . LEU A  1 387  ? 120.053 153.633 191.623 1.00 96.69  ? 387  LEU A C   1 
ATOM   2408  O O   . LEU A  1 387  ? 118.846 153.544 191.372 1.00 97.18  ? 387  LEU A O   1 
ATOM   2409  C CB  . LEU A  1 387  ? 121.075 151.520 192.522 1.00 96.87  ? 387  LEU A CB  1 
ATOM   2410  C CG  . LEU A  1 387  ? 119.800 150.935 193.119 1.00 95.23  ? 387  LEU A CG  1 
ATOM   2411  C CD1 . LEU A  1 387  ? 119.133 150.015 192.121 1.00 94.40  ? 387  LEU A CD1 1 
ATOM   2412  C CD2 . LEU A  1 387  ? 120.134 150.180 194.393 1.00 98.62  ? 387  LEU A CD2 1 
ATOM   2413  N N   . ASN A  1 388  ? 120.582 154.737 192.154 1.00 100.58 ? 388  ASN A N   1 
ATOM   2414  C CA  . ASN A  1 388  ? 119.758 155.904 192.459 1.00 103.29 ? 388  ASN A CA  1 
ATOM   2415  C C   . ASN A  1 388  ? 119.397 156.733 191.230 1.00 101.94 ? 388  ASN A C   1 
ATOM   2416  O O   . ASN A  1 388  ? 118.538 157.615 191.330 1.00 101.69 ? 388  ASN A O   1 
ATOM   2417  C CB  . ASN A  1 388  ? 120.469 156.794 193.483 1.00 105.60 ? 388  ASN A CB  1 
ATOM   2418  C CG  . ASN A  1 388  ? 119.560 157.213 194.624 1.00 111.94 ? 388  ASN A CG  1 
ATOM   2419  O OD1 . ASN A  1 388  ? 118.455 156.693 194.778 1.00 114.20 ? 388  ASN A OD1 1 
ATOM   2420  N ND2 . ASN A  1 388  ? 120.024 158.156 195.435 1.00 115.36 ? 388  ASN A ND2 1 
ATOM   2421  N N   . ASP A  1 389  ? 120.031 156.480 190.085 1.00 104.28 ? 389  ASP A N   1 
ATOM   2422  C CA  . ASP A  1 389  ? 119.795 157.214 188.847 1.00 104.37 ? 389  ASP A CA  1 
ATOM   2423  C C   . ASP A  1 389  ? 118.969 156.402 187.851 1.00 98.55  ? 389  ASP A C   1 
ATOM   2424  O O   . ASP A  1 389  ? 119.123 156.568 186.636 1.00 100.90 ? 389  ASP A O   1 
ATOM   2425  C CB  . ASP A  1 389  ? 121.125 157.626 188.213 1.00 108.01 ? 389  ASP A CB  1 
ATOM   2426  C CG  . ASP A  1 389  ? 122.025 158.394 189.169 1.00 112.07 ? 389  ASP A CG  1 
ATOM   2427  O OD1 . ASP A  1 389  ? 121.500 159.123 190.036 1.00 115.04 ? 389  ASP A OD1 1 
ATOM   2428  O OD2 . ASP A  1 389  ? 123.262 158.266 189.051 1.00 107.06 ? 389  ASP A OD2 1 
ATOM   2429  N N   . LEU A  1 390  ? 118.092 155.527 188.343 1.00 94.28  ? 390  LEU A N   1 
ATOM   2430  C CA  . LEU A  1 390  ? 117.359 154.591 187.500 1.00 92.40  ? 390  LEU A CA  1 
ATOM   2431  C C   . LEU A  1 390  ? 115.934 154.408 188.016 1.00 94.10  ? 390  LEU A C   1 
ATOM   2432  O O   . LEU A  1 390  ? 115.623 154.734 189.163 1.00 98.86  ? 390  LEU A O   1 
ATOM   2433  C CB  . LEU A  1 390  ? 118.106 153.250 187.462 1.00 91.30  ? 390  LEU A CB  1 
ATOM   2434  C CG  . LEU A  1 390  ? 117.730 152.122 186.507 1.00 96.67  ? 390  LEU A CG  1 
ATOM   2435  C CD1 . LEU A  1 390  ? 117.696 152.619 185.076 1.00 99.03  ? 390  LEU A CD1 1 
ATOM   2436  C CD2 . LEU A  1 390  ? 118.733 150.991 186.660 1.00 89.35  ? 390  LEU A CD2 1 
ATOM   2437  N N   . CYS A  1 391  ? 115.065 153.877 187.148 1.00 95.28  ? 391  CYS A N   1 
ATOM   2438  C CA  . CYS A  1 391  ? 113.672 153.610 187.486 1.00 96.85  ? 391  CYS A CA  1 
ATOM   2439  C C   . CYS A  1 391  ? 113.366 152.132 187.281 1.00 98.56  ? 391  CYS A C   1 
ATOM   2440  O O   . CYS A  1 391  ? 113.980 151.464 186.444 1.00 100.97 ? 391  CYS A O   1 
ATOM   2441  C CB  . CYS A  1 391  ? 112.684 154.399 186.607 1.00 95.07  ? 391  CYS A CB  1 
ATOM   2442  S SG  . CYS A  1 391  ? 112.737 156.208 186.545 1.00 112.70 ? 391  CYS A SG  1 
ATOM   2443  N N   . PHE A  1 392  ? 112.399 151.628 188.049 1.00 94.80  ? 392  PHE A N   1 
ATOM   2444  C CA  . PHE A  1 392  ? 111.999 150.229 187.997 1.00 95.79  ? 392  PHE A CA  1 
ATOM   2445  C C   . PHE A  1 392  ? 110.483 150.107 187.936 1.00 101.17 ? 392  PHE A C   1 
ATOM   2446  O O   . PHE A  1 392  ? 109.756 150.964 188.445 1.00 102.86 ? 392  PHE A O   1 
ATOM   2447  C CB  . PHE A  1 392  ? 112.544 149.472 189.206 1.00 94.81  ? 392  PHE A CB  1 
ATOM   2448  C CG  . PHE A  1 392  ? 114.033 149.537 189.321 1.00 93.03  ? 392  PHE A CG  1 
ATOM   2449  C CD1 . PHE A  1 392  ? 114.835 148.848 188.430 1.00 96.62  ? 392  PHE A CD1 1 
ATOM   2450  C CD2 . PHE A  1 392  ? 114.634 150.312 190.296 1.00 90.96  ? 392  PHE A CD2 1 
ATOM   2451  C CE1 . PHE A  1 392  ? 116.209 148.911 188.521 1.00 97.69  ? 392  PHE A CE1 1 
ATOM   2452  C CE2 . PHE A  1 392  ? 116.008 150.382 190.392 1.00 91.89  ? 392  PHE A CE2 1 
ATOM   2453  C CZ  . PHE A  1 392  ? 116.797 149.680 189.503 1.00 96.21  ? 392  PHE A CZ  1 
ATOM   2454  N N   . THR A  1 393  ? 110.008 149.030 187.305 1.00 103.99 ? 393  THR A N   1 
ATOM   2455  C CA  . THR A  1 393  ? 108.566 148.850 187.175 1.00 106.40 ? 393  THR A CA  1 
ATOM   2456  C C   . THR A  1 393  ? 107.955 148.408 188.502 1.00 108.80 ? 393  THR A C   1 
ATOM   2457  O O   . THR A  1 393  ? 106.912 148.928 188.908 1.00 112.21 ? 393  THR A O   1 
ATOM   2458  C CB  . THR A  1 393  ? 108.247 147.854 186.058 1.00 109.34 ? 393  THR A CB  1 
ATOM   2459  O OG1 . THR A  1 393  ? 108.838 146.585 186.354 1.00 115.24 ? 393  THR A OG1 1 
ATOM   2460  C CG2 . THR A  1 393  ? 108.789 148.358 184.729 1.00 111.51 ? 393  THR A CG2 1 
ATOM   2461  N N   . ASN A  1 394  ? 108.591 147.458 189.189 1.00 108.26 ? 394  ASN A N   1 
ATOM   2462  C CA  . ASN A  1 394  ? 108.204 147.078 190.542 1.00 108.53 ? 394  ASN A CA  1 
ATOM   2463  C C   . ASN A  1 394  ? 109.460 146.680 191.305 1.00 106.90 ? 394  ASN A C   1 
ATOM   2464  O O   . ASN A  1 394  ? 110.483 146.333 190.710 1.00 106.93 ? 394  ASN A O   1 
ATOM   2465  C CB  . ASN A  1 394  ? 107.185 145.928 190.555 1.00 113.17 ? 394  ASN A CB  1 
ATOM   2466  C CG  . ASN A  1 394  ? 105.879 146.288 189.868 1.00 119.88 ? 394  ASN A CG  1 
ATOM   2467  O OD1 . ASN A  1 394  ? 105.013 146.935 190.456 1.00 124.67 ? 394  ASN A OD1 1 
ATOM   2468  N ND2 . ASN A  1 394  ? 105.730 145.863 188.618 1.00 117.89 ? 394  ASN A ND2 1 
ATOM   2469  N N   . VAL A  1 395  ? 109.378 146.734 192.636 1.00 103.53 ? 395  VAL A N   1 
ATOM   2470  C CA  . VAL A  1 395  ? 110.465 146.312 193.515 1.00 101.59 ? 395  VAL A CA  1 
ATOM   2471  C C   . VAL A  1 395  ? 109.888 145.439 194.623 1.00 104.04 ? 395  VAL A C   1 
ATOM   2472  O O   . VAL A  1 395  ? 108.843 145.764 195.196 1.00 108.57 ? 395  VAL A O   1 
ATOM   2473  C CB  . VAL A  1 395  ? 111.222 147.523 194.104 1.00 98.99  ? 395  VAL A CB  1 
ATOM   2474  C CG1 . VAL A  1 395  ? 112.302 147.064 195.069 1.00 96.97  ? 395  VAL A CG1 1 
ATOM   2475  C CG2 . VAL A  1 395  ? 111.826 148.370 192.993 1.00 97.32  ? 395  VAL A CG2 1 
ATOM   2476  N N   . TYR A  1 396  ? 110.566 144.330 194.925 1.00 101.14 ? 396  TYR A N   1 
ATOM   2477  C CA  . TYR A  1 396  ? 110.148 143.408 195.978 1.00 103.59 ? 396  TYR A CA  1 
ATOM   2478  C C   . TYR A  1 396  ? 111.248 143.260 197.023 1.00 107.26 ? 396  TYR A C   1 
ATOM   2479  O O   . TYR A  1 396  ? 112.372 142.868 196.694 1.00 110.85 ? 396  TYR A O   1 
ATOM   2480  C CB  . TYR A  1 396  ? 109.761 142.059 195.373 1.00 105.88 ? 396  TYR A CB  1 
ATOM   2481  C CG  . TYR A  1 396  ? 108.582 142.203 194.441 1.00 113.29 ? 396  TYR A CG  1 
ATOM   2482  C CD1 . TYR A  1 396  ? 107.284 142.198 194.931 1.00 116.94 ? 396  TYR A CD1 1 
ATOM   2483  C CD2 . TYR A  1 396  ? 108.769 142.408 193.080 1.00 114.36 ? 396  TYR A CD2 1 
ATOM   2484  C CE1 . TYR A  1 396  ? 106.202 142.319 194.082 1.00 117.23 ? 396  TYR A CE1 1 
ATOM   2485  C CE2 . TYR A  1 396  ? 107.693 142.563 192.228 1.00 117.99 ? 396  TYR A CE2 1 
ATOM   2486  C CZ  . TYR A  1 396  ? 106.411 142.509 192.733 1.00 120.64 ? 396  TYR A CZ  1 
ATOM   2487  O OH  . TYR A  1 396  ? 105.338 142.696 191.894 1.00 118.77 ? 396  TYR A OH  1 
ATOM   2488  N N   . ALA A  1 397  ? 110.922 143.578 198.277 1.00 107.73 ? 397  ALA A N   1 
ATOM   2489  C CA  . ALA A  1 397  ? 111.846 143.456 199.401 1.00 106.80 ? 397  ALA A CA  1 
ATOM   2490  C C   . ALA A  1 397  ? 111.590 142.169 200.184 1.00 109.19 ? 397  ALA A C   1 
ATOM   2491  O O   . ALA A  1 397  ? 110.519 142.003 200.778 1.00 112.52 ? 397  ALA A O   1 
ATOM   2492  C CB  . ALA A  1 397  ? 111.724 144.669 200.323 1.00 110.85 ? 397  ALA A CB  1 
ATOM   2493  N N   . ASP A  1 398  ? 112.571 141.266 200.180 1.00 110.48 ? 398  ASP A N   1 
ATOM   2494  C CA  . ASP A  1 398  ? 112.506 139.988 200.887 1.00 115.43 ? 398  ASP A CA  1 
ATOM   2495  C C   . ASP A  1 398  ? 113.385 140.056 202.134 1.00 121.22 ? 398  ASP A C   1 
ATOM   2496  O O   . ASP A  1 398  ? 114.521 140.532 202.061 1.00 124.52 ? 398  ASP A O   1 
ATOM   2497  C CB  . ASP A  1 398  ? 112.954 138.838 199.983 1.00 116.24 ? 398  ASP A CB  1 
ATOM   2498  C CG  . ASP A  1 398  ? 112.187 138.787 198.673 1.00 120.64 ? 398  ASP A CG  1 
ATOM   2499  O OD1 . ASP A  1 398  ? 111.078 139.358 198.604 1.00 121.80 ? 398  ASP A OD1 1 
ATOM   2500  O OD2 . ASP A  1 398  ? 112.692 138.168 197.712 1.00 125.04 ? 398  ASP A OD2 1 
ATOM   2501  N N   . SER A  1 399  ? 112.871 139.581 203.275 1.00 123.32 ? 399  SER A N   1 
ATOM   2502  C CA  . SER A  1 399  ? 113.629 139.637 204.523 1.00 124.57 ? 399  SER A CA  1 
ATOM   2503  C C   . SER A  1 399  ? 113.545 138.336 205.318 1.00 127.97 ? 399  SER A C   1 
ATOM   2504  O O   . SER A  1 399  ? 112.493 137.690 205.361 1.00 128.55 ? 399  SER A O   1 
ATOM   2505  C CB  . SER A  1 399  ? 113.147 140.805 205.396 1.00 124.66 ? 399  SER A CB  1 
ATOM   2506  O OG  . SER A  1 399  ? 111.830 140.585 205.869 1.00 123.89 ? 399  SER A OG  1 
ATOM   2507  N N   . PHE A  1 400  ? 114.664 137.967 205.952 1.00 130.89 ? 400  PHE A N   1 
ATOM   2508  C CA  . PHE A  1 400  ? 114.796 136.749 206.753 1.00 135.32 ? 400  PHE A CA  1 
ATOM   2509  C C   . PHE A  1 400  ? 116.087 136.820 207.570 1.00 138.70 ? 400  PHE A C   1 
ATOM   2510  O O   . PHE A  1 400  ? 116.939 137.682 207.340 1.00 138.92 ? 400  PHE A O   1 
ATOM   2511  C CB  . PHE A  1 400  ? 114.769 135.500 205.870 1.00 134.86 ? 400  PHE A CB  1 
ATOM   2512  C CG  . PHE A  1 400  ? 115.676 135.580 204.674 1.00 130.60 ? 400  PHE A CG  1 
ATOM   2513  C CD1 . PHE A  1 400  ? 117.027 135.296 204.785 1.00 133.86 ? 400  PHE A CD1 1 
ATOM   2514  C CD2 . PHE A  1 400  ? 115.171 135.932 203.434 1.00 130.28 ? 400  PHE A CD2 1 
ATOM   2515  C CE1 . PHE A  1 400  ? 117.858 135.369 203.682 1.00 132.94 ? 400  PHE A CE1 1 
ATOM   2516  C CE2 . PHE A  1 400  ? 115.995 136.005 202.328 1.00 131.64 ? 400  PHE A CE2 1 
ATOM   2517  C CZ  . PHE A  1 400  ? 117.340 135.723 202.452 1.00 131.29 ? 400  PHE A CZ  1 
ATOM   2518  N N   . VAL A  1 401  ? 116.219 135.901 208.537 1.00 140.51 ? 401  VAL A N   1 
ATOM   2519  C CA  . VAL A  1 401  ? 117.408 135.775 209.381 1.00 139.55 ? 401  VAL A CA  1 
ATOM   2520  C C   . VAL A  1 401  ? 118.071 134.417 209.158 1.00 139.51 ? 401  VAL A C   1 
ATOM   2521  O O   . VAL A  1 401  ? 117.386 133.390 209.097 1.00 141.03 ? 401  VAL A O   1 
ATOM   2522  C CB  . VAL A  1 401  ? 117.053 135.967 210.872 1.00 141.00 ? 401  VAL A CB  1 
ATOM   2523  C CG1 . VAL A  1 401  ? 118.194 135.510 211.774 1.00 143.51 ? 401  VAL A CG1 1 
ATOM   2524  C CG2 . VAL A  1 401  ? 116.712 137.417 211.151 1.00 140.70 ? 401  VAL A CG2 1 
ATOM   2525  N N   . ILE A  1 402  ? 119.407 134.414 209.057 1.00 140.99 ? 402  ILE A N   1 
ATOM   2526  C CA  . ILE A  1 402  ? 120.211 133.208 208.844 1.00 145.45 ? 402  ILE A CA  1 
ATOM   2527  C C   . ILE A  1 402  ? 121.543 133.351 209.578 1.00 149.50 ? 402  ILE A C   1 
ATOM   2528  O O   . ILE A  1 402  ? 121.888 134.424 210.079 1.00 148.64 ? 402  ILE A O   1 
ATOM   2529  C CB  . ILE A  1 402  ? 120.472 132.930 207.346 1.00 146.12 ? 402  ILE A CB  1 
ATOM   2530  C CG1 . ILE A  1 402  ? 121.168 134.130 206.699 1.00 146.64 ? 402  ILE A CG1 1 
ATOM   2531  C CG2 . ILE A  1 402  ? 119.189 132.564 206.618 1.00 142.67 ? 402  ILE A CG2 1 
ATOM   2532  C CD1 . ILE A  1 402  ? 121.584 133.893 205.268 1.00 148.23 ? 402  ILE A CD1 1 
ATOM   2533  N N   . ARG A  1 403  ? 122.296 132.249 209.654 1.00 152.42 ? 403  ARG A N   1 
ATOM   2534  C CA  . ARG A  1 403  ? 123.638 132.285 210.228 1.00 153.06 ? 403  ARG A CA  1 
ATOM   2535  C C   . ARG A  1 403  ? 124.578 133.128 209.372 1.00 150.63 ? 403  ARG A C   1 
ATOM   2536  O O   . ARG A  1 403  ? 124.395 133.267 208.160 1.00 150.48 ? 403  ARG A O   1 
ATOM   2537  C CB  . ARG A  1 403  ? 124.232 130.877 210.352 1.00 152.31 ? 403  ARG A CB  1 
ATOM   2538  C CG  . ARG A  1 403  ? 123.943 130.140 211.650 1.00 151.55 ? 403  ARG A CG  1 
ATOM   2539  C CD  . ARG A  1 403  ? 124.524 128.723 211.618 1.00 154.67 ? 403  ARG A CD  1 
ATOM   2540  N NE  . ARG A  1 403  ? 125.957 128.717 211.339 1.00 156.41 ? 403  ARG A NE  1 
ATOM   2541  C CZ  . ARG A  1 403  ? 126.667 127.632 211.058 1.00 153.82 ? 403  ARG A CZ  1 
ATOM   2542  N NH1 . ARG A  1 403  ? 126.123 126.425 211.081 1.00 147.81 ? 403  ARG A NH1 1 
ATOM   2543  N NH2 . ARG A  1 403  ? 127.960 127.757 210.772 1.00 154.97 ? 403  ARG A NH2 1 
ATOM   2544  N N   . GLY A  1 404  ? 125.595 133.699 210.023 1.00 150.61 ? 404  GLY A N   1 
ATOM   2545  C CA  . GLY A  1 404  ? 126.615 134.437 209.291 1.00 149.64 ? 404  GLY A CA  1 
ATOM   2546  C C   . GLY A  1 404  ? 127.300 133.610 208.219 1.00 151.28 ? 404  GLY A C   1 
ATOM   2547  O O   . GLY A  1 404  ? 127.631 134.117 207.145 1.00 148.49 ? 404  GLY A O   1 
ATOM   2548  N N   . ASP A  1 405  ? 127.519 132.322 208.498 1.00 154.26 ? 405  ASP A N   1 
ATOM   2549  C CA  . ASP A  1 405  ? 128.107 131.407 207.525 1.00 155.73 ? 405  ASP A CA  1 
ATOM   2550  C C   . ASP A  1 405  ? 127.189 131.116 206.345 1.00 155.10 ? 405  ASP A C   1 
ATOM   2551  O O   . ASP A  1 405  ? 127.657 130.588 205.331 1.00 154.75 ? 405  ASP A O   1 
ATOM   2552  C CB  . ASP A  1 405  ? 128.480 130.088 208.205 1.00 156.64 ? 405  ASP A CB  1 
ATOM   2553  C CG  . ASP A  1 405  ? 129.867 130.114 208.816 1.00 158.88 ? 405  ASP A CG  1 
ATOM   2554  O OD1 . ASP A  1 405  ? 130.785 130.683 208.189 1.00 160.19 ? 405  ASP A OD1 1 
ATOM   2555  O OD2 . ASP A  1 405  ? 130.041 129.556 209.920 1.00 158.96 ? 405  ASP A OD2 1 
ATOM   2556  N N   . GLU A  1 406  ? 125.903 131.439 206.451 1.00 154.04 ? 406  GLU A N   1 
ATOM   2557  C CA  . GLU A  1 406  ? 124.943 131.172 205.388 1.00 151.87 ? 406  GLU A CA  1 
ATOM   2558  C C   . GLU A  1 406  ? 124.715 132.356 204.454 1.00 149.47 ? 406  GLU A C   1 
ATOM   2559  O O   . GLU A  1 406  ? 124.097 132.177 203.399 1.00 148.24 ? 406  GLU A O   1 
ATOM   2560  C CB  . GLU A  1 406  ? 123.616 130.718 206.009 1.00 150.99 ? 406  GLU A CB  1 
ATOM   2561  C CG  . GLU A  1 406  ? 123.730 129.354 206.689 1.00 151.91 ? 406  GLU A CG  1 
ATOM   2562  C CD  . GLU A  1 406  ? 122.498 128.968 207.485 1.00 155.74 ? 406  GLU A CD  1 
ATOM   2563  O OE1 . GLU A  1 406  ? 121.845 129.867 208.053 1.00 156.38 ? 406  GLU A OE1 1 
ATOM   2564  O OE2 . GLU A  1 406  ? 122.190 127.759 207.553 1.00 155.35 ? 406  GLU A OE2 1 
ATOM   2565  N N   . VAL A  1 407  ? 125.188 133.553 204.816 1.00 148.97 ? 407  VAL A N   1 
ATOM   2566  C CA  . VAL A  1 407  ? 125.017 134.732 203.965 1.00 146.21 ? 407  VAL A CA  1 
ATOM   2567  C C   . VAL A  1 407  ? 125.624 134.503 202.583 1.00 145.63 ? 407  VAL A C   1 
ATOM   2568  O O   . VAL A  1 407  ? 125.089 134.967 201.568 1.00 143.94 ? 407  VAL A O   1 
ATOM   2569  C CB  . VAL A  1 407  ? 125.621 135.972 204.654 1.00 144.55 ? 407  VAL A CB  1 
ATOM   2570  C CG1 . VAL A  1 407  ? 125.546 137.189 203.743 1.00 140.83 ? 407  VAL A CG1 1 
ATOM   2571  C CG2 . VAL A  1 407  ? 124.905 136.248 205.966 1.00 144.40 ? 407  VAL A CG2 1 
ATOM   2572  N N   . ARG A  1 408  ? 126.737 133.768 202.520 1.00 145.81 ? 408  ARG A N   1 
ATOM   2573  C CA  . ARG A  1 408  ? 127.373 133.441 201.245 1.00 145.70 ? 408  ARG A CA  1 
ATOM   2574  C C   . ARG A  1 408  ? 126.479 132.619 200.319 1.00 144.84 ? 408  ARG A C   1 
ATOM   2575  O O   . ARG A  1 408  ? 126.746 132.565 199.113 1.00 140.60 ? 408  ARG A O   1 
ATOM   2576  C CB  . ARG A  1 408  ? 128.705 132.730 201.504 1.00 148.82 ? 408  ARG A CB  1 
ATOM   2577  C CG  . ARG A  1 408  ? 128.602 131.422 202.273 1.00 152.21 ? 408  ARG A CG  1 
ATOM   2578  C CD  . ARG A  1 408  ? 129.969 130.760 202.416 1.00 153.49 ? 408  ARG A CD  1 
ATOM   2579  N NE  . ARG A  1 408  ? 130.901 131.569 203.198 1.00 156.92 ? 408  ARG A NE  1 
ATOM   2580  C CZ  . ARG A  1 408  ? 131.148 131.406 204.491 1.00 159.38 ? 408  ARG A CZ  1 
ATOM   2581  N NH1 . ARG A  1 408  ? 130.444 130.564 205.229 1.00 158.63 ? 408  ARG A NH1 1 
ATOM   2582  N NH2 . ARG A  1 408  ? 132.099 132.137 205.066 1.00 158.79 ? 408  ARG A NH2 1 
ATOM   2583  N N   . GLN A  1 409  ? 125.433 131.980 200.844 1.00 147.64 ? 409  GLN A N   1 
ATOM   2584  C CA  . GLN A  1 409  ? 124.496 131.236 200.006 1.00 146.64 ? 409  GLN A CA  1 
ATOM   2585  C C   . GLN A  1 409  ? 123.450 132.130 199.346 1.00 145.72 ? 409  GLN A C   1 
ATOM   2586  O O   . GLN A  1 409  ? 122.795 131.694 198.394 1.00 143.58 ? 409  GLN A O   1 
ATOM   2587  C CB  . GLN A  1 409  ? 123.797 130.144 200.822 1.00 146.21 ? 409  GLN A CB  1 
ATOM   2588  C CG  . GLN A  1 409  ? 124.740 129.098 201.398 1.00 144.70 ? 409  GLN A CG  1 
ATOM   2589  C CD  . GLN A  1 409  ? 124.005 127.918 202.009 1.00 146.34 ? 409  GLN A CD  1 
ATOM   2590  O OE1 . GLN A  1 409  ? 122.872 127.616 201.636 1.00 146.84 ? 409  GLN A OE1 1 
ATOM   2591  N NE2 . GLN A  1 409  ? 124.652 127.243 202.952 1.00 146.59 ? 409  GLN A NE2 1 
ATOM   2592  N N   . ILE A  1 410  ? 123.273 133.358 199.830 1.00 144.69 ? 410  ILE A N   1 
ATOM   2593  C CA  . ILE A  1 410  ? 122.301 134.292 199.269 1.00 138.99 ? 410  ILE A CA  1 
ATOM   2594  C C   . ILE A  1 410  ? 122.919 135.040 198.092 1.00 137.42 ? 410  ILE A C   1 
ATOM   2595  O O   . ILE A  1 410  ? 123.216 136.237 198.182 1.00 133.68 ? 410  ILE A O   1 
ATOM   2596  C CB  . ILE A  1 410  ? 121.781 135.269 200.340 1.00 138.23 ? 410  ILE A CB  1 
ATOM   2597  C CG1 . ILE A  1 410  ? 121.433 134.522 201.629 1.00 140.22 ? 410  ILE A CG1 1 
ATOM   2598  C CG2 . ILE A  1 410  ? 120.554 136.015 199.835 1.00 135.37 ? 410  ILE A CG2 1 
ATOM   2599  C CD1 . ILE A  1 410  ? 120.431 133.397 201.440 1.00 138.08 ? 410  ILE A CD1 1 
ATOM   2600  N N   . ALA A  1 411  ? 123.139 134.328 196.992 1.00 136.22 ? 411  ALA A N   1 
ATOM   2601  C CA  . ALA A  1 411  ? 123.685 134.890 195.765 1.00 129.86 ? 411  ALA A CA  1 
ATOM   2602  C C   . ALA A  1 411  ? 123.173 134.058 194.599 1.00 131.00 ? 411  ALA A C   1 
ATOM   2603  O O   . ALA A  1 411  ? 122.780 132.900 194.786 1.00 134.57 ? 411  ALA A O   1 
ATOM   2604  C CB  . ALA A  1 411  ? 125.220 134.905 195.795 1.00 129.39 ? 411  ALA A CB  1 
ATOM   2605  N N   . PRO A  1 412  ? 123.140 134.620 193.388 1.00 130.67 ? 412  PRO A N   1 
ATOM   2606  C CA  . PRO A  1 412  ? 122.661 133.846 192.235 1.00 132.16 ? 412  PRO A CA  1 
ATOM   2607  C C   . PRO A  1 412  ? 123.526 132.623 191.952 1.00 134.84 ? 412  PRO A C   1 
ATOM   2608  O O   . PRO A  1 412  ? 124.755 132.672 192.042 1.00 135.20 ? 412  PRO A O   1 
ATOM   2609  C CB  . PRO A  1 412  ? 122.717 134.857 191.081 1.00 129.90 ? 412  PRO A CB  1 
ATOM   2610  C CG  . PRO A  1 412  ? 123.728 135.865 191.507 1.00 122.86 ? 412  PRO A CG  1 
ATOM   2611  C CD  . PRO A  1 412  ? 123.551 135.979 192.995 1.00 125.33 ? 412  PRO A CD  1 
ATOM   2612  N N   . GLY A  1 413  ? 122.864 131.518 191.603 1.00 134.45 ? 413  GLY A N   1 
ATOM   2613  C CA  . GLY A  1 413  ? 123.536 130.275 191.270 1.00 138.18 ? 413  GLY A CA  1 
ATOM   2614  C C   . GLY A  1 413  ? 124.087 129.478 192.433 1.00 143.51 ? 413  GLY A C   1 
ATOM   2615  O O   . GLY A  1 413  ? 124.813 128.505 192.203 1.00 145.38 ? 413  GLY A O   1 
ATOM   2616  N N   . GLN A  1 414  ? 123.770 129.854 193.669 1.00 143.65 ? 414  GLN A N   1 
ATOM   2617  C CA  . GLN A  1 414  ? 124.265 129.171 194.856 1.00 143.34 ? 414  GLN A CA  1 
ATOM   2618  C C   . GLN A  1 414  ? 123.462 127.912 195.190 1.00 148.32 ? 414  GLN A C   1 
ATOM   2619  O O   . GLN A  1 414  ? 122.333 127.711 194.732 1.00 148.04 ? 414  GLN A O   1 
ATOM   2620  C CB  . GLN A  1 414  ? 124.276 130.119 196.052 1.00 141.97 ? 414  GLN A CB  1 
ATOM   2621  C CG  . GLN A  1 414  ? 125.304 131.229 195.926 1.00 142.76 ? 414  GLN A CG  1 
ATOM   2622  C CD  . GLN A  1 414  ? 126.725 130.699 195.840 1.00 144.46 ? 414  GLN A CD  1 
ATOM   2623  O OE1 . GLN A  1 414  ? 127.032 129.621 196.348 1.00 141.31 ? 414  GLN A OE1 1 
ATOM   2624  N NE2 . GLN A  1 414  ? 127.599 131.456 195.187 1.00 146.48 ? 414  GLN A NE2 1 
ATOM   2625  N N   . THR A  1 415  ? 124.081 127.059 196.010 1.00 151.77 ? 415  THR A N   1 
ATOM   2626  C CA  . THR A  1 415  ? 123.513 125.804 196.488 1.00 152.89 ? 415  THR A CA  1 
ATOM   2627  C C   . THR A  1 415  ? 123.837 125.652 197.972 1.00 151.33 ? 415  THR A C   1 
ATOM   2628  O O   . THR A  1 415  ? 124.690 126.355 198.520 1.00 150.21 ? 415  THR A O   1 
ATOM   2629  C CB  . THR A  1 415  ? 124.030 124.591 195.696 1.00 151.47 ? 415  THR A CB  1 
ATOM   2630  O OG1 . THR A  1 415  ? 125.458 124.522 195.789 1.00 148.15 ? 415  THR A OG1 1 
ATOM   2631  C CG2 . THR A  1 415  ? 123.611 124.670 194.232 1.00 150.62 ? 415  THR A CG2 1 
ATOM   2632  N N   . GLY A  1 416  ? 123.153 124.716 198.617 1.00 152.72 ? 416  GLY A N   1 
ATOM   2633  C CA  . GLY A  1 416  ? 123.249 124.500 200.048 1.00 152.70 ? 416  GLY A CA  1 
ATOM   2634  C C   . GLY A  1 416  ? 121.885 124.564 200.717 1.00 153.73 ? 416  GLY A C   1 
ATOM   2635  O O   . GLY A  1 416  ? 120.888 124.976 200.130 1.00 154.84 ? 416  GLY A O   1 
ATOM   2636  N N   . LYS A  1 417  ? 121.872 124.142 201.990 1.00 151.89 ? 417  LYS A N   1 
ATOM   2637  C CA  . LYS A  1 417  ? 120.620 124.029 202.745 1.00 151.92 ? 417  LYS A CA  1 
ATOM   2638  C C   . LYS A  1 417  ? 119.730 125.265 202.635 1.00 151.21 ? 417  LYS A C   1 
ATOM   2639  O O   . LYS A  1 417  ? 118.507 125.141 202.498 1.00 149.62 ? 417  LYS A O   1 
ATOM   2640  C CB  . LYS A  1 417  ? 120.920 123.748 204.221 1.00 150.90 ? 417  LYS A CB  1 
ATOM   2641  C CG  . LYS A  1 417  ? 121.553 122.396 204.526 1.00 148.10 ? 417  LYS A CG  1 
ATOM   2642  C CD  . LYS A  1 417  ? 120.590 121.250 204.238 1.00 146.52 ? 417  LYS A CD  1 
ATOM   2643  C CE  . LYS A  1 417  ? 121.145 119.923 204.740 1.00 138.76 ? 417  LYS A CE  1 
ATOM   2644  N NZ  . LYS A  1 417  ? 120.177 118.803 204.571 1.00 136.20 ? 417  LYS A NZ  1 
ATOM   2645  N N   . ILE A  1 418  ? 120.310 126.462 202.689 1.00 151.45 ? 418  ILE A N   1 
ATOM   2646  C CA  . ILE A  1 418  ? 119.490 127.667 202.576 1.00 150.31 ? 418  ILE A CA  1 
ATOM   2647  C C   . ILE A  1 418  ? 119.094 127.927 201.127 1.00 149.01 ? 418  ILE A C   1 
ATOM   2648  O O   . ILE A  1 418  ? 117.912 128.106 200.813 1.00 147.49 ? 418  ILE A O   1 
ATOM   2649  C CB  . ILE A  1 418  ? 120.218 128.875 203.195 1.00 149.27 ? 418  ILE A CB  1 
ATOM   2650  C CG1 . ILE A  1 418  ? 120.563 128.596 204.660 1.00 148.97 ? 418  ILE A CG1 1 
ATOM   2651  C CG2 . ILE A  1 418  ? 119.364 130.129 203.079 1.00 148.32 ? 418  ILE A CG2 1 
ATOM   2652  C CD1 . ILE A  1 418  ? 119.392 128.081 205.481 1.00 149.71 ? 418  ILE A CD1 1 
ATOM   2653  N N   . ALA A  1 419  ? 120.078 127.957 200.225 1.00 148.68 ? 419  ALA A N   1 
ATOM   2654  C CA  . ALA A  1 419  ? 119.805 128.214 198.813 1.00 147.90 ? 419  ALA A CA  1 
ATOM   2655  C C   . ALA A  1 419  ? 118.920 127.140 198.185 1.00 148.42 ? 419  ALA A C   1 
ATOM   2656  O O   . ALA A  1 419  ? 118.080 127.443 197.330 1.00 146.20 ? 419  ALA A O   1 
ATOM   2657  C CB  . ALA A  1 419  ? 121.121 128.334 198.046 1.00 146.47 ? 419  ALA A CB  1 
ATOM   2658  N N   . ASP A  1 420  ? 119.093 125.883 198.593 1.00 151.15 ? 420  ASP A N   1 
ATOM   2659  C CA  . ASP A  1 420  ? 118.312 124.789 198.020 1.00 152.57 ? 420  ASP A CA  1 
ATOM   2660  C C   . ASP A  1 420  ? 116.937 124.621 198.659 1.00 150.48 ? 420  ASP A C   1 
ATOM   2661  O O   . ASP A  1 420  ? 115.958 124.352 197.953 1.00 148.49 ? 420  ASP A O   1 
ATOM   2662  C CB  . ASP A  1 420  ? 119.088 123.474 198.133 1.00 153.54 ? 420  ASP A CB  1 
ATOM   2663  C CG  . ASP A  1 420  ? 120.409 123.506 197.389 1.00 154.07 ? 420  ASP A CG  1 
ATOM   2664  O OD1 . ASP A  1 420  ? 120.531 124.281 196.418 1.00 153.73 ? 420  ASP A OD1 1 
ATOM   2665  O OD2 . ASP A  1 420  ? 121.328 122.754 197.778 1.00 155.17 ? 420  ASP A OD2 1 
ATOM   2666  N N   . TYR A  1 421  ? 116.832 124.760 199.979 1.00 151.07 ? 421  TYR A N   1 
ATOM   2667  C CA  . TYR A  1 421  ? 115.588 124.455 200.675 1.00 151.18 ? 421  TYR A CA  1 
ATOM   2668  C C   . TYR A  1 421  ? 114.919 125.628 201.382 1.00 149.71 ? 421  TYR A C   1 
ATOM   2669  O O   . TYR A  1 421  ? 113.853 125.433 201.978 1.00 149.47 ? 421  TYR A O   1 
ATOM   2670  C CB  . TYR A  1 421  ? 115.849 123.314 201.667 1.00 152.59 ? 421  TYR A CB  1 
ATOM   2671  C CG  . TYR A  1 421  ? 116.554 122.160 200.988 1.00 155.08 ? 421  TYR A CG  1 
ATOM   2672  C CD1 . TYR A  1 421  ? 116.063 121.631 199.802 1.00 155.85 ? 421  TYR A CD1 1 
ATOM   2673  C CD2 . TYR A  1 421  ? 117.753 121.660 201.479 1.00 154.17 ? 421  TYR A CD2 1 
ATOM   2674  C CE1 . TYR A  1 421  ? 116.680 120.565 199.186 1.00 156.80 ? 421  TYR A CE1 1 
ATOM   2675  C CE2 . TYR A  1 421  ? 118.410 120.623 200.837 1.00 153.34 ? 421  TYR A CE2 1 
ATOM   2676  C CZ  . TYR A  1 421  ? 117.861 120.072 199.696 1.00 156.27 ? 421  TYR A CZ  1 
ATOM   2677  O OH  . TYR A  1 421  ? 118.531 119.077 199.024 1.00 155.20 ? 421  TYR A OH  1 
ATOM   2678  N N   . ASN A  1 422  ? 115.496 126.829 201.348 1.00 147.24 ? 422  ASN A N   1 
ATOM   2679  C CA  . ASN A  1 422  ? 114.874 127.954 202.041 1.00 145.50 ? 422  ASN A CA  1 
ATOM   2680  C C   . ASN A  1 422  ? 114.625 129.167 201.145 1.00 142.83 ? 422  ASN A C   1 
ATOM   2681  O O   . ASN A  1 422  ? 113.495 129.666 201.091 1.00 143.28 ? 422  ASN A O   1 
ATOM   2682  C CB  . ASN A  1 422  ? 115.710 128.352 203.259 1.00 145.90 ? 422  ASN A CB  1 
ATOM   2683  C CG  . ASN A  1 422  ? 115.765 127.254 204.307 1.00 149.69 ? 422  ASN A CG  1 
ATOM   2684  O OD1 . ASN A  1 422  ? 115.012 127.275 205.281 1.00 151.93 ? 422  ASN A OD1 1 
ATOM   2685  N ND2 . ASN A  1 422  ? 116.650 126.285 204.108 1.00 150.74 ? 422  ASN A ND2 1 
ATOM   2686  N N   . TYR A  1 423  ? 115.646 129.658 200.441 1.00 139.54 ? 423  TYR A N   1 
ATOM   2687  C CA  . TYR A  1 423  ? 115.475 130.836 199.588 1.00 133.14 ? 423  TYR A CA  1 
ATOM   2688  C C   . TYR A  1 423  ? 116.445 130.754 198.416 1.00 133.36 ? 423  TYR A C   1 
ATOM   2689  O O   . TYR A  1 423  ? 117.659 130.881 198.602 1.00 137.96 ? 423  TYR A O   1 
ATOM   2690  C CB  . TYR A  1 423  ? 115.691 132.112 200.401 1.00 130.70 ? 423  TYR A CB  1 
ATOM   2691  C CG  . TYR A  1 423  ? 115.511 133.401 199.634 1.00 128.01 ? 423  TYR A CG  1 
ATOM   2692  C CD1 . TYR A  1 423  ? 114.244 133.906 199.370 1.00 126.72 ? 423  TYR A CD1 1 
ATOM   2693  C CD2 . TYR A  1 423  ? 116.610 134.129 199.199 1.00 127.98 ? 423  TYR A CD2 1 
ATOM   2694  C CE1 . TYR A  1 423  ? 114.078 135.088 198.672 1.00 125.04 ? 423  TYR A CE1 1 
ATOM   2695  C CE2 . TYR A  1 423  ? 116.453 135.314 198.507 1.00 126.66 ? 423  TYR A CE2 1 
ATOM   2696  C CZ  . TYR A  1 423  ? 115.186 135.788 198.245 1.00 124.66 ? 423  TYR A CZ  1 
ATOM   2697  O OH  . TYR A  1 423  ? 115.028 136.970 197.558 1.00 127.59 ? 423  TYR A OH  1 
ATOM   2698  N N   . LYS A  1 424  ? 115.905 130.547 197.215 1.00 129.06 ? 424  LYS A N   1 
ATOM   2699  C CA  . LYS A  1 424  ? 116.677 130.388 195.986 1.00 128.37 ? 424  LYS A CA  1 
ATOM   2700  C C   . LYS A  1 424  ? 116.600 131.634 195.109 1.00 127.10 ? 424  LYS A C   1 
ATOM   2701  O O   . LYS A  1 424  ? 115.503 132.089 194.769 1.00 127.36 ? 424  LYS A O   1 
ATOM   2702  C CB  . LYS A  1 424  ? 116.157 129.179 195.203 1.00 132.19 ? 424  LYS A CB  1 
ATOM   2703  C CG  . LYS A  1 424  ? 116.888 128.867 193.907 1.00 131.97 ? 424  LYS A CG  1 
ATOM   2704  C CD  . LYS A  1 424  ? 118.251 128.246 194.142 1.00 128.61 ? 424  LYS A CD  1 
ATOM   2705  C CE  . LYS A  1 424  ? 118.995 128.084 192.826 1.00 129.03 ? 424  LYS A CE  1 
ATOM   2706  N NZ  . LYS A  1 424  ? 120.209 127.236 192.963 1.00 132.42 ? 424  LYS A NZ  1 
ATOM   2707  N N   . LEU A  1 425  ? 117.766 132.183 194.742 1.00 126.32 ? 425  LEU A N   1 
ATOM   2708  C CA  . LEU A  1 425  ? 117.878 133.298 193.800 1.00 124.43 ? 425  LEU A CA  1 
ATOM   2709  C C   . LEU A  1 425  ? 118.073 132.785 192.371 1.00 126.34 ? 425  LEU A C   1 
ATOM   2710  O O   . LEU A  1 425  ? 118.745 131.771 192.163 1.00 130.48 ? 425  LEU A O   1 
ATOM   2711  C CB  . LEU A  1 425  ? 119.035 134.219 194.177 1.00 120.33 ? 425  LEU A CB  1 
ATOM   2712  C CG  . LEU A  1 425  ? 118.825 135.087 195.418 1.00 117.09 ? 425  LEU A CG  1 
ATOM   2713  C CD1 . LEU A  1 425  ? 120.044 135.951 195.687 1.00 118.55 ? 425  LEU A CD1 1 
ATOM   2714  C CD2 . LEU A  1 425  ? 117.591 135.955 195.239 1.00 116.68 ? 425  LEU A CD2 1 
ATOM   2715  N N   . PRO A  1 426  ? 117.502 133.460 191.375 1.00 122.94 ? 426  PRO A N   1 
ATOM   2716  C CA  . PRO A  1 426  ? 117.672 133.025 189.985 1.00 124.92 ? 426  PRO A CA  1 
ATOM   2717  C C   . PRO A  1 426  ? 119.084 133.277 189.472 1.00 128.95 ? 426  PRO A C   1 
ATOM   2718  O O   . PRO A  1 426  ? 119.833 134.102 189.999 1.00 128.17 ? 426  PRO A O   1 
ATOM   2719  C CB  . PRO A  1 426  ? 116.646 133.868 189.221 1.00 123.40 ? 426  PRO A CB  1 
ATOM   2720  C CG  . PRO A  1 426  ? 116.544 135.115 190.021 1.00 121.43 ? 426  PRO A CG  1 
ATOM   2721  C CD  . PRO A  1 426  ? 116.700 134.690 191.465 1.00 121.67 ? 426  PRO A CD  1 
ATOM   2722  N N   . ASP A  1 427  ? 119.439 132.538 188.416 1.00 131.63 ? 427  ASP A N   1 
ATOM   2723  C CA  . ASP A  1 427  ? 120.768 132.660 187.821 1.00 130.46 ? 427  ASP A CA  1 
ATOM   2724  C C   . ASP A  1 427  ? 121.021 134.054 187.252 1.00 126.79 ? 427  ASP A C   1 
ATOM   2725  O O   . ASP A  1 427  ? 122.162 134.530 187.260 1.00 125.09 ? 427  ASP A O   1 
ATOM   2726  C CB  . ASP A  1 427  ? 120.938 131.618 186.714 1.00 134.58 ? 427  ASP A CB  1 
ATOM   2727  C CG  . ASP A  1 427  ? 120.508 130.228 187.144 1.00 139.92 ? 427  ASP A CG  1 
ATOM   2728  O OD1 . ASP A  1 427  ? 121.063 129.706 188.133 1.00 141.73 ? 427  ASP A OD1 1 
ATOM   2729  O OD2 . ASP A  1 427  ? 119.609 129.657 186.490 1.00 141.51 ? 427  ASP A OD2 1 
ATOM   2730  N N   . ASP A  1 428  ? 119.976 134.715 186.753 1.00 126.15 ? 428  ASP A N   1 
ATOM   2731  C CA  . ASP A  1 428  ? 120.055 136.040 186.143 1.00 124.40 ? 428  ASP A CA  1 
ATOM   2732  C C   . ASP A  1 428  ? 119.502 137.145 187.046 1.00 123.73 ? 428  ASP A C   1 
ATOM   2733  O O   . ASP A  1 428  ? 118.933 138.125 186.559 1.00 122.52 ? 428  ASP A O   1 
ATOM   2734  C CB  . ASP A  1 428  ? 119.363 136.028 184.778 1.00 125.96 ? 428  ASP A CB  1 
ATOM   2735  C CG  . ASP A  1 428  ? 117.879 135.723 184.865 1.00 127.44 ? 428  ASP A CG  1 
ATOM   2736  O OD1 . ASP A  1 428  ? 117.393 135.377 185.962 1.00 125.70 ? 428  ASP A OD1 1 
ATOM   2737  O OD2 . ASP A  1 428  ? 117.198 135.811 183.821 1.00 130.47 ? 428  ASP A OD2 1 
ATOM   2738  N N   . PHE A  1 429  ? 119.653 136.981 188.361 1.00 121.90 ? 429  PHE A N   1 
ATOM   2739  C CA  . PHE A  1 429  ? 119.159 137.938 189.349 1.00 112.77 ? 429  PHE A CA  1 
ATOM   2740  C C   . PHE A  1 429  ? 119.625 139.364 189.057 1.00 110.00 ? 429  PHE A C   1 
ATOM   2741  O O   . PHE A  1 429  ? 120.780 139.600 188.695 1.00 110.43 ? 429  PHE A O   1 
ATOM   2742  C CB  . PHE A  1 429  ? 119.637 137.492 190.733 1.00 113.57 ? 429  PHE A CB  1 
ATOM   2743  C CG  . PHE A  1 429  ? 119.163 138.355 191.862 1.00 109.12 ? 429  PHE A CG  1 
ATOM   2744  C CD1 . PHE A  1 429  ? 117.813 138.589 192.056 1.00 108.19 ? 429  PHE A CD1 1 
ATOM   2745  C CD2 . PHE A  1 429  ? 120.068 138.898 192.758 1.00 105.16 ? 429  PHE A CD2 1 
ATOM   2746  C CE1 . PHE A  1 429  ? 117.377 139.369 193.107 1.00 106.00 ? 429  PHE A CE1 1 
ATOM   2747  C CE2 . PHE A  1 429  ? 119.639 139.677 193.810 1.00 103.12 ? 429  PHE A CE2 1 
ATOM   2748  C CZ  . PHE A  1 429  ? 118.291 139.909 193.988 1.00 105.33 ? 429  PHE A CZ  1 
ATOM   2749  N N   . THR A  1 430  ? 118.700 140.317 189.219 1.00 106.30 ? 430  THR A N   1 
ATOM   2750  C CA  . THR A  1 430  ? 118.929 141.732 188.939 1.00 102.09 ? 430  THR A CA  1 
ATOM   2751  C C   . THR A  1 430  ? 118.875 142.642 190.165 1.00 101.63 ? 430  THR A C   1 
ATOM   2752  O O   . THR A  1 430  ? 118.967 143.863 190.006 1.00 101.95 ? 430  THR A O   1 
ATOM   2753  C CB  . THR A  1 430  ? 117.906 142.237 187.913 1.00 103.24 ? 430  THR A CB  1 
ATOM   2754  O OG1 . THR A  1 430  ? 116.581 141.942 188.374 1.00 106.93 ? 430  THR A OG1 1 
ATOM   2755  C CG2 . THR A  1 430  ? 118.124 141.573 186.564 1.00 105.96 ? 430  THR A CG2 1 
ATOM   2756  N N   . GLY A  1 431  ? 118.715 142.102 191.370 1.00 103.70 ? 431  GLY A N   1 
ATOM   2757  C CA  . GLY A  1 431  ? 118.605 142.901 192.576 1.00 104.49 ? 431  GLY A CA  1 
ATOM   2758  C C   . GLY A  1 431  ? 119.888 143.064 193.371 1.00 107.09 ? 431  GLY A C   1 
ATOM   2759  O O   . GLY A  1 431  ? 120.998 142.826 192.882 1.00 110.67 ? 431  GLY A O   1 
ATOM   2760  N N   . CYS A  1 432  ? 119.721 143.489 194.627 1.00 107.91 ? 432  CYS A N   1 
ATOM   2761  C CA  . CYS A  1 432  ? 120.799 143.647 195.598 1.00 106.07 ? 432  CYS A CA  1 
ATOM   2762  C C   . CYS A  1 432  ? 120.522 142.815 196.845 1.00 110.42 ? 432  CYS A C   1 
ATOM   2763  O O   . CYS A  1 432  ? 119.372 142.689 197.277 1.00 113.40 ? 432  CYS A O   1 
ATOM   2764  C CB  . CYS A  1 432  ? 120.965 145.116 196.020 1.00 108.39 ? 432  CYS A CB  1 
ATOM   2765  S SG  . CYS A  1 432  ? 121.437 146.297 194.732 1.00 131.26 ? 432  CYS A SG  1 
ATOM   2766  N N   . VAL A  1 433  ? 121.585 142.254 197.421 1.00 114.20 ? 433  VAL A N   1 
ATOM   2767  C CA  . VAL A  1 433  ? 121.524 141.479 198.659 1.00 114.69 ? 433  VAL A CA  1 
ATOM   2768  C C   . VAL A  1 433  ? 122.228 142.275 199.751 1.00 118.29 ? 433  VAL A C   1 
ATOM   2769  O O   . VAL A  1 433  ? 123.401 142.641 199.604 1.00 125.42 ? 433  VAL A O   1 
ATOM   2770  C CB  . VAL A  1 433  ? 122.164 140.092 198.494 1.00 114.70 ? 433  VAL A CB  1 
ATOM   2771  C CG1 . VAL A  1 433  ? 122.198 139.363 199.828 1.00 115.63 ? 433  VAL A CG1 1 
ATOM   2772  C CG2 . VAL A  1 433  ? 121.407 139.279 197.457 1.00 116.61 ? 433  VAL A CG2 1 
ATOM   2773  N N   . ILE A  1 434  ? 121.516 142.543 200.844 1.00 116.33 ? 434  ILE A N   1 
ATOM   2774  C CA  . ILE A  1 434  ? 122.024 143.333 201.961 1.00 121.05 ? 434  ILE A CA  1 
ATOM   2775  C C   . ILE A  1 434  ? 121.886 142.513 203.240 1.00 128.55 ? 434  ILE A C   1 
ATOM   2776  O O   . ILE A  1 434  ? 120.813 141.960 203.510 1.00 130.80 ? 434  ILE A O   1 
ATOM   2777  C CB  . ILE A  1 434  ? 121.267 144.669 202.078 1.00 118.30 ? 434  ILE A CB  1 
ATOM   2778  C CG1 . ILE A  1 434  ? 121.369 145.454 200.768 1.00 117.05 ? 434  ILE A CG1 1 
ATOM   2779  C CG2 . ILE A  1 434  ? 121.816 145.492 203.217 1.00 125.08 ? 434  ILE A CG2 1 
ATOM   2780  C CD1 . ILE A  1 434  ? 120.326 146.541 200.625 1.00 117.98 ? 434  ILE A CD1 1 
ATOM   2781  N N   . ALA A  1 435  ? 122.962 142.436 204.026 1.00 131.68 ? 435  ALA A N   1 
ATOM   2782  C CA  . ALA A  1 435  ? 122.946 141.640 205.249 1.00 133.05 ? 435  ALA A CA  1 
ATOM   2783  C C   . ALA A  1 435  ? 123.828 142.268 206.322 1.00 135.80 ? 435  ALA A C   1 
ATOM   2784  O O   . ALA A  1 435  ? 124.857 142.880 206.021 1.00 137.29 ? 435  ALA A O   1 
ATOM   2785  C CB  . ALA A  1 435  ? 123.405 140.203 204.978 1.00 134.17 ? 435  ALA A CB  1 
ATOM   2786  N N   . TRP A  1 436  ? 123.417 142.100 207.581 1.00 138.18 ? 436  TRP A N   1 
ATOM   2787  C CA  . TRP A  1 436  ? 124.157 142.636 208.717 1.00 138.69 ? 436  TRP A CA  1 
ATOM   2788  C C   . TRP A  1 436  ? 123.989 141.733 209.934 1.00 142.37 ? 436  TRP A C   1 
ATOM   2789  O O   . TRP A  1 436  ? 122.979 141.039 210.080 1.00 143.42 ? 436  TRP A O   1 
ATOM   2790  C CB  . TRP A  1 436  ? 123.732 144.073 209.054 1.00 136.59 ? 436  TRP A CB  1 
ATOM   2791  C CG  . TRP A  1 436  ? 122.311 144.243 209.521 1.00 137.22 ? 436  TRP A CG  1 
ATOM   2792  C CD1 . TRP A  1 436  ? 121.895 144.461 210.802 1.00 136.95 ? 436  TRP A CD1 1 
ATOM   2793  C CD2 . TRP A  1 436  ? 121.131 144.279 208.706 1.00 135.96 ? 436  TRP A CD2 1 
ATOM   2794  N NE1 . TRP A  1 436  ? 120.529 144.597 210.841 1.00 135.80 ? 436  TRP A NE1 1 
ATOM   2795  C CE2 . TRP A  1 436  ? 120.035 144.492 209.567 1.00 136.57 ? 436  TRP A CE2 1 
ATOM   2796  C CE3 . TRP A  1 436  ? 120.892 144.136 207.335 1.00 132.19 ? 436  TRP A CE3 1 
ATOM   2797  C CZ2 . TRP A  1 436  ? 118.723 144.568 209.103 1.00 134.67 ? 436  TRP A CZ2 1 
ATOM   2798  C CZ3 . TRP A  1 436  ? 119.587 144.212 206.877 1.00 131.89 ? 436  TRP A CZ3 1 
ATOM   2799  C CH2 . TRP A  1 436  ? 118.520 144.425 207.758 1.00 134.01 ? 436  TRP A CH2 1 
ATOM   2800  N N   . ASN A  1 437  ? 125.001 141.752 210.804 1.00 143.17 ? 437  ASN A N   1 
ATOM   2801  C CA  . ASN A  1 437  ? 124.981 140.980 212.043 1.00 143.63 ? 437  ASN A CA  1 
ATOM   2802  C C   . ASN A  1 437  ? 123.903 141.511 212.985 1.00 143.08 ? 437  ASN A C   1 
ATOM   2803  O O   . ASN A  1 437  ? 123.838 142.714 213.255 1.00 137.96 ? 437  ASN A O   1 
ATOM   2804  C CB  . ASN A  1 437  ? 126.359 141.039 212.705 1.00 144.58 ? 437  ASN A CB  1 
ATOM   2805  C CG  . ASN A  1 437  ? 126.453 140.193 213.963 1.00 148.05 ? 437  ASN A CG  1 
ATOM   2806  O OD1 . ASN A  1 437  ? 125.756 140.437 214.946 1.00 149.15 ? 437  ASN A OD1 1 
ATOM   2807  N ND2 . ASN A  1 437  ? 127.330 139.197 213.938 1.00 148.97 ? 437  ASN A ND2 1 
ATOM   2808  N N   . SER A  1 438  ? 123.057 140.608 213.490 1.00 145.15 ? 438  SER A N   1 
ATOM   2809  C CA  . SER A  1 438  ? 121.959 140.960 214.388 1.00 145.56 ? 438  SER A CA  1 
ATOM   2810  C C   . SER A  1 438  ? 122.079 140.293 215.759 1.00 148.89 ? 438  SER A C   1 
ATOM   2811  O O   . SER A  1 438  ? 121.073 140.081 216.439 1.00 148.03 ? 438  SER A O   1 
ATOM   2812  C CB  . SER A  1 438  ? 120.616 140.619 213.744 1.00 144.27 ? 438  SER A CB  1 
ATOM   2813  O OG  . SER A  1 438  ? 120.487 139.223 213.539 1.00 146.36 ? 438  SER A OG  1 
ATOM   2814  N N   . ASN A  1 439  ? 123.302 139.956 216.178 1.00 150.98 ? 439  ASN A N   1 
ATOM   2815  C CA  . ASN A  1 439  ? 123.535 139.329 217.479 1.00 151.04 ? 439  ASN A CA  1 
ATOM   2816  C C   . ASN A  1 439  ? 123.100 140.203 218.652 1.00 148.65 ? 439  ASN A C   1 
ATOM   2817  O O   . ASN A  1 439  ? 123.034 139.708 219.784 1.00 147.55 ? 439  ASN A O   1 
ATOM   2818  C CB  . ASN A  1 439  ? 125.019 138.973 217.612 1.00 150.89 ? 439  ASN A CB  1 
ATOM   2819  C CG  . ASN A  1 439  ? 125.289 137.986 218.729 1.00 154.96 ? 439  ASN A CG  1 
ATOM   2820  O OD1 . ASN A  1 439  ? 124.610 136.967 218.851 1.00 157.38 ? 439  ASN A OD1 1 
ATOM   2821  N ND2 . ASN A  1 439  ? 126.295 138.278 219.544 1.00 157.13 ? 439  ASN A ND2 1 
ATOM   2822  N N   . ASN A  1 440  ? 122.803 141.479 218.411 1.00 148.46 ? 440  ASN A N   1 
ATOM   2823  C CA  . ASN A  1 440  ? 122.285 142.381 219.432 1.00 145.85 ? 440  ASN A CA  1 
ATOM   2824  C C   . ASN A  1 440  ? 120.780 142.248 219.640 1.00 145.79 ? 440  ASN A C   1 
ATOM   2825  O O   . ASN A  1 440  ? 120.285 142.596 220.718 1.00 144.06 ? 440  ASN A O   1 
ATOM   2826  C CB  . ASN A  1 440  ? 122.643 143.825 219.069 1.00 143.46 ? 440  ASN A CB  1 
ATOM   2827  C CG  . ASN A  1 440  ? 121.989 144.284 217.780 1.00 144.89 ? 440  ASN A CG  1 
ATOM   2828  O OD1 . ASN A  1 440  ? 121.979 143.559 216.785 1.00 145.61 ? 440  ASN A OD1 1 
ATOM   2829  N ND2 . ASN A  1 440  ? 121.452 145.498 217.786 1.00 143.75 ? 440  ASN A ND2 1 
ATOM   2830  N N   . LEU A  1 441  ? 120.047 141.767 218.639 1.00 146.41 ? 441  LEU A N   1 
ATOM   2831  C CA  . LEU A  1 441  ? 118.595 141.625 218.694 1.00 144.68 ? 441  LEU A CA  1 
ATOM   2832  C C   . LEU A  1 441  ? 118.099 140.187 218.674 1.00 146.58 ? 441  LEU A C   1 
ATOM   2833  O O   . LEU A  1 441  ? 117.193 139.845 219.438 1.00 147.19 ? 441  LEU A O   1 
ATOM   2834  C CB  . LEU A  1 441  ? 117.954 142.377 217.519 1.00 144.04 ? 441  LEU A CB  1 
ATOM   2835  C CG  . LEU A  1 441  ? 118.203 143.880 217.396 1.00 144.70 ? 441  LEU A CG  1 
ATOM   2836  C CD1 . LEU A  1 441  ? 117.529 144.429 216.148 1.00 143.06 ? 441  LEU A CD1 1 
ATOM   2837  C CD2 . LEU A  1 441  ? 117.699 144.607 218.632 1.00 140.16 ? 441  LEU A CD2 1 
ATOM   2838  N N   . ASP A  1 442  ? 118.658 139.335 217.818 1.00 148.89 ? 442  ASP A N   1 
ATOM   2839  C CA  . ASP A  1 442  ? 118.146 137.990 217.580 1.00 151.90 ? 442  ASP A CA  1 
ATOM   2840  C C   . ASP A  1 442  ? 118.790 136.891 218.431 1.00 154.30 ? 442  ASP A C   1 
ATOM   2841  O O   . ASP A  1 442  ? 118.520 135.711 218.182 1.00 156.04 ? 442  ASP A O   1 
ATOM   2842  C CB  . ASP A  1 442  ? 118.289 137.651 216.093 1.00 151.82 ? 442  ASP A CB  1 
ATOM   2843  C CG  . ASP A  1 442  ? 117.476 138.579 215.205 1.00 150.06 ? 442  ASP A CG  1 
ATOM   2844  O OD1 . ASP A  1 442  ? 116.356 138.960 215.609 1.00 149.93 ? 442  ASP A OD1 1 
ATOM   2845  O OD2 . ASP A  1 442  ? 117.954 138.933 214.108 1.00 148.31 ? 442  ASP A OD2 1 
ATOM   2846  N N   . SER A  1 443  ? 119.631 137.224 219.411 1.00 155.51 ? 443  SER A N   1 
ATOM   2847  C CA  . SER A  1 443  ? 120.215 136.211 220.284 1.00 158.77 ? 443  SER A CA  1 
ATOM   2848  C C   . SER A  1 443  ? 119.986 136.569 221.749 1.00 158.84 ? 443  SER A C   1 
ATOM   2849  O O   . SER A  1 443  ? 119.836 137.741 222.102 1.00 157.06 ? 443  SER A O   1 
ATOM   2850  C CB  . SER A  1 443  ? 121.717 136.036 220.013 1.00 159.02 ? 443  SER A CB  1 
ATOM   2851  O OG  . SER A  1 443  ? 122.466 137.108 220.557 1.00 156.92 ? 443  SER A OG  1 
ATOM   2852  N N   . LYS A  1 444  ? 119.953 135.540 222.601 1.00 160.48 ? 444  LYS A N   1 
ATOM   2853  C CA  . LYS A  1 444  ? 119.753 135.723 224.035 1.00 162.60 ? 444  LYS A CA  1 
ATOM   2854  C C   . LYS A  1 444  ? 120.487 134.634 224.812 1.00 164.79 ? 444  LYS A C   1 
ATOM   2855  O O   . LYS A  1 444  ? 120.837 133.583 224.268 1.00 163.80 ? 444  LYS A O   1 
ATOM   2856  C CB  . LYS A  1 444  ? 118.261 135.727 224.396 1.00 159.52 ? 444  LYS A CB  1 
ATOM   2857  C CG  . LYS A  1 444  ? 117.584 134.364 224.329 1.00 158.60 ? 444  LYS A CG  1 
ATOM   2858  C CD  . LYS A  1 444  ? 116.134 134.451 224.787 1.00 152.90 ? 444  LYS A CD  1 
ATOM   2859  C CE  . LYS A  1 444  ? 115.469 133.083 224.807 1.00 148.91 ? 444  LYS A CE  1 
ATOM   2860  N NZ  . LYS A  1 444  ? 114.112 133.134 225.421 1.00 144.90 ? 444  LYS A NZ  1 
ATOM   2861  N N   . VAL A  1 445  ? 120.717 134.905 226.103 1.00 164.89 ? 445  VAL A N   1 
ATOM   2862  C CA  . VAL A  1 445  ? 121.374 133.936 226.974 1.00 166.27 ? 445  VAL A CA  1 
ATOM   2863  C C   . VAL A  1 445  ? 120.530 132.671 227.048 1.00 166.02 ? 445  VAL A C   1 
ATOM   2864  O O   . VAL A  1 445  ? 119.302 132.723 227.190 1.00 161.80 ? 445  VAL A O   1 
ATOM   2865  C CB  . VAL A  1 445  ? 121.614 134.536 228.370 1.00 166.36 ? 445  VAL A CB  1 
ATOM   2866  C CG1 . VAL A  1 445  ? 122.269 133.515 229.293 1.00 165.49 ? 445  VAL A CG1 1 
ATOM   2867  C CG2 . VAL A  1 445  ? 122.476 135.786 228.269 1.00 162.29 ? 445  VAL A CG2 1 
ATOM   2868  N N   . GLY A  1 446  ? 121.196 131.518 226.957 1.00 167.57 ? 446  GLY A N   1 
ATOM   2869  C CA  . GLY A  1 446  ? 120.527 130.241 226.889 1.00 165.12 ? 446  GLY A CA  1 
ATOM   2870  C C   . GLY A  1 446  ? 120.114 129.845 225.488 1.00 165.06 ? 446  GLY A C   1 
ATOM   2871  O O   . GLY A  1 446  ? 119.800 128.673 225.252 1.00 164.27 ? 446  GLY A O   1 
ATOM   2872  N N   . GLY A  1 447  ? 120.114 130.797 224.559 1.00 165.02 ? 447  GLY A N   1 
ATOM   2873  C CA  . GLY A  1 447  ? 119.816 130.582 223.157 1.00 163.79 ? 447  GLY A CA  1 
ATOM   2874  C C   . GLY A  1 447  ? 118.429 131.005 222.717 1.00 163.04 ? 447  GLY A C   1 
ATOM   2875  O O   . GLY A  1 447  ? 117.426 130.656 223.348 1.00 161.27 ? 447  GLY A O   1 
ATOM   2876  N N   . ASN A  1 448  ? 118.373 131.768 221.627 1.00 161.15 ? 448  ASN A N   1 
ATOM   2877  C CA  . ASN A  1 448  ? 117.119 132.163 221.001 1.00 161.47 ? 448  ASN A CA  1 
ATOM   2878  C C   . ASN A  1 448  ? 116.744 131.133 219.942 1.00 161.22 ? 448  ASN A C   1 
ATOM   2879  O O   . ASN A  1 448  ? 117.564 130.795 219.083 1.00 158.93 ? 448  ASN A O   1 
ATOM   2880  C CB  . ASN A  1 448  ? 117.234 133.556 220.381 1.00 158.93 ? 448  ASN A CB  1 
ATOM   2881  C CG  . ASN A  1 448  ? 115.914 134.058 219.827 1.00 158.60 ? 448  ASN A CG  1 
ATOM   2882  O OD1 . ASN A  1 448  ? 114.846 133.574 220.201 1.00 156.98 ? 448  ASN A OD1 1 
ATOM   2883  N ND2 . ASN A  1 448  ? 115.982 135.036 218.931 1.00 157.88 ? 448  ASN A ND2 1 
ATOM   2884  N N   . TYR A  1 449  ? 115.508 130.639 220.003 1.00 162.15 ? 449  TYR A N   1 
ATOM   2885  C CA  . TYR A  1 449  ? 115.018 129.629 219.069 1.00 160.18 ? 449  TYR A CA  1 
ATOM   2886  C C   . TYR A  1 449  ? 113.842 130.138 218.236 1.00 157.27 ? 449  TYR A C   1 
ATOM   2887  O O   . TYR A  1 449  ? 113.116 129.343 217.629 1.00 154.08 ? 449  TYR A O   1 
ATOM   2888  C CB  . TYR A  1 449  ? 114.665 128.351 219.833 1.00 159.93 ? 449  TYR A CB  1 
ATOM   2889  C CG  . TYR A  1 449  ? 115.879 127.727 220.498 1.00 161.99 ? 449  TYR A CG  1 
ATOM   2890  C CD1 . TYR A  1 449  ? 116.729 126.890 219.786 1.00 161.13 ? 449  TYR A CD1 1 
ATOM   2891  C CD2 . TYR A  1 449  ? 116.192 128.002 221.825 1.00 161.36 ? 449  TYR A CD2 1 
ATOM   2892  C CE1 . TYR A  1 449  ? 117.844 126.324 220.382 1.00 160.24 ? 449  TYR A CE1 1 
ATOM   2893  C CE2 . TYR A  1 449  ? 117.309 127.443 222.429 1.00 161.43 ? 449  TYR A CE2 1 
ATOM   2894  C CZ  . TYR A  1 449  ? 118.130 126.605 221.702 1.00 161.68 ? 449  TYR A CZ  1 
ATOM   2895  O OH  . TYR A  1 449  ? 119.241 126.048 222.294 1.00 160.11 ? 449  TYR A OH  1 
ATOM   2896  N N   . ASN A  1 450  ? 113.648 131.459 218.211 1.00 156.40 ? 450  ASN A N   1 
ATOM   2897  C CA  . ASN A  1 450  ? 112.573 132.095 217.451 1.00 155.45 ? 450  ASN A CA  1 
ATOM   2898  C C   . ASN A  1 450  ? 112.652 131.825 215.948 1.00 154.91 ? 450  ASN A C   1 
ATOM   2899  O O   . ASN A  1 450  ? 111.614 131.758 215.279 1.00 153.19 ? 450  ASN A O   1 
ATOM   2900  C CB  . ASN A  1 450  ? 112.603 133.602 217.718 1.00 155.04 ? 450  ASN A CB  1 
ATOM   2901  C CG  . ASN A  1 450  ? 111.580 134.369 216.903 1.00 155.53 ? 450  ASN A CG  1 
ATOM   2902  O OD1 . ASN A  1 450  ? 110.418 134.482 217.291 1.00 154.73 ? 450  ASN A OD1 1 
ATOM   2903  N ND2 . ASN A  1 450  ? 112.014 134.915 215.772 1.00 154.15 ? 450  ASN A ND2 1 
ATOM   2904  N N   . TYR A  1 451  ? 113.854 131.667 215.399 1.00 154.24 ? 451  TYR A N   1 
ATOM   2905  C CA  . TYR A  1 451  ? 114.058 131.517 213.960 1.00 152.35 ? 451  TYR A CA  1 
ATOM   2906  C C   . TYR A  1 451  ? 114.285 130.063 213.557 1.00 153.15 ? 451  TYR A C   1 
ATOM   2907  O O   . TYR A  1 451  ? 115.132 129.374 214.136 1.00 153.90 ? 451  TYR A O   1 
ATOM   2908  C CB  . TYR A  1 451  ? 115.236 132.384 213.514 1.00 149.27 ? 451  TYR A CB  1 
ATOM   2909  C CG  . TYR A  1 451  ? 114.996 133.861 213.738 1.00 149.29 ? 451  TYR A CG  1 
ATOM   2910  C CD1 . TYR A  1 451  ? 114.182 134.587 212.879 1.00 149.54 ? 451  TYR A CD1 1 
ATOM   2911  C CD2 . TYR A  1 451  ? 115.558 134.523 214.822 1.00 149.52 ? 451  TYR A CD2 1 
ATOM   2912  C CE1 . TYR A  1 451  ? 113.949 135.935 213.081 1.00 149.56 ? 451  TYR A CE1 1 
ATOM   2913  C CE2 . TYR A  1 451  ? 115.330 135.872 215.033 1.00 150.02 ? 451  TYR A CE2 1 
ATOM   2914  C CZ  . TYR A  1 451  ? 114.524 136.572 214.159 1.00 149.46 ? 451  TYR A CZ  1 
ATOM   2915  O OH  . TYR A  1 451  ? 114.295 137.914 214.360 1.00 147.76 ? 451  TYR A OH  1 
ATOM   2916  N N   . LEU A  1 452  ? 113.523 129.607 212.561 1.00 153.49 ? 452  LEU A N   1 
ATOM   2917  C CA  . LEU A  1 452  ? 113.599 128.257 212.018 1.00 152.40 ? 452  LEU A CA  1 
ATOM   2918  C C   . LEU A  1 452  ? 114.080 128.270 210.570 1.00 150.84 ? 452  LEU A C   1 
ATOM   2919  O O   . LEU A  1 452  ? 113.986 129.280 209.867 1.00 150.59 ? 452  LEU A O   1 
ATOM   2920  C CB  . LEU A  1 452  ? 112.225 127.577 212.066 1.00 152.12 ? 452  LEU A CB  1 
ATOM   2921  C CG  . LEU A  1 452  ? 111.393 127.617 213.349 1.00 151.58 ? 452  LEU A CG  1 
ATOM   2922  C CD1 . LEU A  1 452  ? 110.121 126.803 213.176 1.00 146.55 ? 452  LEU A CD1 1 
ATOM   2923  C CD2 . LEU A  1 452  ? 112.181 127.115 214.531 1.00 150.09 ? 452  LEU A CD2 1 
ATOM   2924  N N   . TYR A  1 453  ? 114.597 127.121 210.128 1.00 150.94 ? 453  TYR A N   1 
ATOM   2925  C CA  . TYR A  1 453  ? 114.989 126.907 208.740 1.00 149.37 ? 453  TYR A CA  1 
ATOM   2926  C C   . TYR A  1 453  ? 114.667 125.470 208.350 1.00 150.65 ? 453  TYR A C   1 
ATOM   2927  O O   . TYR A  1 453  ? 114.674 124.568 209.191 1.00 153.50 ? 453  TYR A O   1 
ATOM   2928  C CB  . TYR A  1 453  ? 116.478 127.207 208.504 1.00 149.08 ? 453  TYR A CB  1 
ATOM   2929  C CG  . TYR A  1 453  ? 117.428 126.214 209.126 1.00 149.55 ? 453  TYR A CG  1 
ATOM   2930  C CD1 . TYR A  1 453  ? 117.738 126.277 210.477 1.00 151.92 ? 453  TYR A CD1 1 
ATOM   2931  C CD2 . TYR A  1 453  ? 118.011 125.208 208.366 1.00 149.18 ? 453  TYR A CD2 1 
ATOM   2932  C CE1 . TYR A  1 453  ? 118.623 125.389 211.047 1.00 153.87 ? 453  TYR A CE1 1 
ATOM   2933  C CE2 . TYR A  1 453  ? 118.881 124.297 208.934 1.00 150.66 ? 453  TYR A CE2 1 
ATOM   2934  C CZ  . TYR A  1 453  ? 119.188 124.396 210.275 1.00 151.12 ? 453  TYR A CZ  1 
ATOM   2935  O OH  . TYR A  1 453  ? 120.036 123.480 210.852 1.00 144.54 ? 453  TYR A OH  1 
ATOM   2936  N N   . ARG A  1 454  ? 114.385 125.263 207.063 1.00 150.70 ? 454  ARG A N   1 
ATOM   2937  C CA  . ARG A  1 454  ? 114.103 123.929 206.536 1.00 152.33 ? 454  ARG A CA  1 
ATOM   2938  C C   . ARG A  1 454  ? 115.403 123.144 206.384 1.00 152.40 ? 454  ARG A C   1 
ATOM   2939  O O   . ARG A  1 454  ? 116.272 123.507 205.584 1.00 150.93 ? 454  ARG A O   1 
ATOM   2940  C CB  . ARG A  1 454  ? 113.351 124.019 205.212 1.00 152.09 ? 454  ARG A CB  1 
ATOM   2941  C CG  . ARG A  1 454  ? 112.855 122.673 204.705 1.00 152.50 ? 454  ARG A CG  1 
ATOM   2942  C CD  . ARG A  1 454  ? 111.939 122.824 203.503 1.00 152.59 ? 454  ARG A CD  1 
ATOM   2943  N NE  . ARG A  1 454  ? 110.730 123.568 203.837 1.00 151.15 ? 454  ARG A NE  1 
ATOM   2944  C CZ  . ARG A  1 454  ? 109.658 123.041 204.413 1.00 153.13 ? 454  ARG A CZ  1 
ATOM   2945  N NH1 . ARG A  1 454  ? 109.552 121.739 204.619 1.00 155.37 ? 454  ARG A NH1 1 
ATOM   2946  N NH2 . ARG A  1 454  ? 108.649 123.837 204.757 1.00 153.61 ? 454  ARG A NH2 1 
ATOM   2947  N N   . LEU A  1 455  ? 115.534 122.069 207.161 1.00 156.30 ? 455  LEU A N   1 
ATOM   2948  C CA  . LEU A  1 455  ? 116.704 121.200 207.134 1.00 156.96 ? 455  LEU A CA  1 
ATOM   2949  C C   . LEU A  1 455  ? 116.570 120.038 206.150 1.00 156.11 ? 455  LEU A C   1 
ATOM   2950  O O   . LEU A  1 455  ? 117.587 119.551 205.642 1.00 153.86 ? 455  LEU A O   1 
ATOM   2951  C CB  . LEU A  1 455  ? 116.988 120.681 208.549 1.00 156.85 ? 455  LEU A CB  1 
ATOM   2952  C CG  . LEU A  1 455  ? 118.147 119.714 208.795 1.00 152.52 ? 455  LEU A CG  1 
ATOM   2953  C CD1 . LEU A  1 455  ? 119.465 120.361 208.411 1.00 147.13 ? 455  LEU A CD1 1 
ATOM   2954  C CD2 . LEU A  1 455  ? 118.177 119.304 210.258 1.00 149.02 ? 455  LEU A CD2 1 
ATOM   2955  N N   . PHE A  1 456  ? 115.346 119.584 205.860 1.00 157.70 ? 456  PHE A N   1 
ATOM   2956  C CA  . PHE A  1 456  ? 115.106 118.477 204.938 1.00 158.85 ? 456  PHE A CA  1 
ATOM   2957  C C   . PHE A  1 456  ? 114.001 118.820 203.944 1.00 159.37 ? 456  PHE A C   1 
ATOM   2958  O O   . PHE A  1 456  ? 113.003 119.449 204.308 1.00 159.00 ? 456  PHE A O   1 
ATOM   2959  C CB  . PHE A  1 456  ? 114.686 117.196 205.682 1.00 160.02 ? 456  PHE A CB  1 
ATOM   2960  C CG  . PHE A  1 456  ? 115.647 116.741 206.747 1.00 160.41 ? 456  PHE A CG  1 
ATOM   2961  C CD1 . PHE A  1 456  ? 116.732 115.943 206.424 1.00 157.43 ? 456  PHE A CD1 1 
ATOM   2962  C CD2 . PHE A  1 456  ? 115.435 117.069 208.078 1.00 160.97 ? 456  PHE A CD2 1 
ATOM   2963  C CE1 . PHE A  1 456  ? 117.606 115.504 207.403 1.00 157.38 ? 456  PHE A CE1 1 
ATOM   2964  C CE2 . PHE A  1 456  ? 116.305 116.630 209.061 1.00 159.78 ? 456  PHE A CE2 1 
ATOM   2965  C CZ  . PHE A  1 456  ? 117.392 115.849 208.723 1.00 157.94 ? 456  PHE A CZ  1 
ATOM   2966  N N   . ARG A  1 457  ? 114.181 118.398 202.688 1.00 157.23 ? 457  ARG A N   1 
ATOM   2967  C CA  . ARG A  1 457  ? 113.161 118.577 201.659 1.00 156.19 ? 457  ARG A CA  1 
ATOM   2968  C C   . ARG A  1 457  ? 113.293 117.494 200.592 1.00 154.94 ? 457  ARG A C   1 
ATOM   2969  O O   . ARG A  1 457  ? 114.377 116.950 200.363 1.00 155.05 ? 457  ARG A O   1 
ATOM   2970  C CB  . ARG A  1 457  ? 113.228 119.956 200.993 1.00 155.14 ? 457  ARG A CB  1 
ATOM   2971  C CG  . ARG A  1 457  ? 111.886 120.386 200.413 1.00 154.43 ? 457  ARG A CG  1 
ATOM   2972  C CD  . ARG A  1 457  ? 111.884 121.807 199.883 1.00 153.21 ? 457  ARG A CD  1 
ATOM   2973  N NE  . ARG A  1 457  ? 110.557 122.175 199.402 1.00 153.65 ? 457  ARG A NE  1 
ATOM   2974  C CZ  . ARG A  1 457  ? 110.140 122.031 198.151 1.00 154.85 ? 457  ARG A CZ  1 
ATOM   2975  N NH1 . ARG A  1 457  ? 110.952 121.609 197.195 1.00 153.77 ? 457  ARG A NH1 1 
ATOM   2976  N NH2 . ARG A  1 457  ? 108.882 122.336 197.848 1.00 155.21 ? 457  ARG A NH2 1 
ATOM   2977  N N   . LYS A  1 458  ? 112.161 117.188 199.945 1.00 153.66 ? 458  LYS A N   1 
ATOM   2978  C CA  . LYS A  1 458  ? 112.124 116.201 198.867 1.00 152.39 ? 458  LYS A CA  1 
ATOM   2979  C C   . LYS A  1 458  ? 112.901 116.642 197.628 1.00 152.66 ? 458  LYS A C   1 
ATOM   2980  O O   . LYS A  1 458  ? 113.472 115.797 196.928 1.00 150.75 ? 458  LYS A O   1 
ATOM   2981  C CB  . LYS A  1 458  ? 110.670 115.912 198.484 1.00 148.82 ? 458  LYS A CB  1 
ATOM   2982  C CG  . LYS A  1 458  ? 109.875 115.121 199.517 1.00 145.37 ? 458  LYS A CG  1 
ATOM   2983  C CD  . LYS A  1 458  ? 108.442 114.895 199.046 1.00 138.72 ? 458  LYS A CD  1 
ATOM   2984  C CE  . LYS A  1 458  ? 107.635 114.078 200.047 1.00 131.20 ? 458  LYS A CE  1 
ATOM   2985  N NZ  . LYS A  1 458  ? 108.010 112.638 200.043 1.00 129.08 ? 458  LYS A NZ  1 
ATOM   2986  N N   . SER A  1 459  ? 112.933 117.943 197.337 1.00 154.44 ? 459  SER A N   1 
ATOM   2987  C CA  . SER A  1 459  ? 113.623 118.461 196.160 1.00 153.58 ? 459  SER A CA  1 
ATOM   2988  C C   . SER A  1 459  ? 113.966 119.930 196.380 1.00 155.81 ? 459  SER A C   1 
ATOM   2989  O O   . SER A  1 459  ? 113.407 120.588 197.261 1.00 156.39 ? 459  SER A O   1 
ATOM   2990  C CB  . SER A  1 459  ? 112.778 118.285 194.893 1.00 150.88 ? 459  SER A CB  1 
ATOM   2991  O OG  . SER A  1 459  ? 111.550 118.985 194.996 1.00 148.45 ? 459  SER A OG  1 
ATOM   2992  N N   . ASN A  1 460  ? 114.895 120.434 195.567 1.00 154.94 ? 460  ASN A N   1 
ATOM   2993  C CA  . ASN A  1 460  ? 115.334 121.821 195.689 1.00 153.08 ? 460  ASN A CA  1 
ATOM   2994  C C   . ASN A  1 460  ? 114.255 122.803 195.232 1.00 151.59 ? 460  ASN A C   1 
ATOM   2995  O O   . ASN A  1 460  ? 113.492 122.542 194.298 1.00 151.06 ? 460  ASN A O   1 
ATOM   2996  C CB  . ASN A  1 460  ? 116.606 122.050 194.870 1.00 152.00 ? 460  ASN A CB  1 
ATOM   2997  C CG  . ASN A  1 460  ? 117.722 121.084 195.228 1.00 151.75 ? 460  ASN A CG  1 
ATOM   2998  O OD1 . ASN A  1 460  ? 117.705 120.457 196.286 1.00 152.51 ? 460  ASN A OD1 1 
ATOM   2999  N ND2 . ASN A  1 460  ? 118.704 120.964 194.342 1.00 148.62 ? 460  ASN A ND2 1 
ATOM   3000  N N   . LEU A  1 461  ? 114.206 123.949 195.913 1.00 149.36 ? 461  LEU A N   1 
ATOM   3001  C CA  . LEU A  1 461  ? 113.275 125.026 195.588 1.00 145.48 ? 461  LEU A CA  1 
ATOM   3002  C C   . LEU A  1 461  ? 113.612 125.736 194.279 1.00 141.98 ? 461  LEU A C   1 
ATOM   3003  O O   . LEU A  1 461  ? 114.781 125.945 193.947 1.00 141.11 ? 461  LEU A O   1 
ATOM   3004  C CB  . LEU A  1 461  ? 113.253 126.060 196.713 1.00 144.13 ? 461  LEU A CB  1 
ATOM   3005  C CG  . LEU A  1 461  ? 112.665 125.685 198.071 1.00 146.76 ? 461  LEU A CG  1 
ATOM   3006  C CD1 . LEU A  1 461  ? 112.839 126.842 199.035 1.00 143.88 ? 461  LEU A CD1 1 
ATOM   3007  C CD2 . LEU A  1 461  ? 111.199 125.325 197.935 1.00 146.80 ? 461  LEU A CD2 1 
ATOM   3008  N N   . LYS A  1 462  ? 112.568 126.106 193.536 1.00 141.39 ? 462  LYS A N   1 
ATOM   3009  C CA  . LYS A  1 462  ? 112.721 126.941 192.354 1.00 139.16 ? 462  LYS A CA  1 
ATOM   3010  C C   . LYS A  1 462  ? 113.005 128.381 192.795 1.00 136.92 ? 462  LYS A C   1 
ATOM   3011  O O   . LYS A  1 462  ? 112.746 128.741 193.945 1.00 138.76 ? 462  LYS A O   1 
ATOM   3012  C CB  . LYS A  1 462  ? 111.470 126.859 191.480 1.00 136.34 ? 462  LYS A CB  1 
ATOM   3013  C CG  . LYS A  1 462  ? 111.311 125.506 190.790 1.00 133.75 ? 462  LYS A CG  1 
ATOM   3014  C CD  . LYS A  1 462  ? 109.995 125.374 190.035 1.00 131.28 ? 462  LYS A CD  1 
ATOM   3015  C CE  . LYS A  1 462  ? 109.884 126.381 188.903 1.00 124.58 ? 462  LYS A CE  1 
ATOM   3016  N NZ  . LYS A  1 462  ? 108.595 126.241 188.166 1.00 119.40 ? 462  LYS A NZ  1 
ATOM   3017  N N   . PRO A  1 463  ? 113.571 129.213 191.918 1.00 131.26 ? 463  PRO A N   1 
ATOM   3018  C CA  . PRO A  1 463  ? 113.830 130.613 192.289 1.00 129.44 ? 463  PRO A CA  1 
ATOM   3019  C C   . PRO A  1 463  ? 112.604 131.328 192.851 1.00 131.92 ? 463  PRO A C   1 
ATOM   3020  O O   . PRO A  1 463  ? 111.506 131.256 192.294 1.00 131.93 ? 463  PRO A O   1 
ATOM   3021  C CB  . PRO A  1 463  ? 114.298 131.242 190.970 1.00 128.58 ? 463  PRO A CB  1 
ATOM   3022  C CG  . PRO A  1 463  ? 114.925 130.109 190.237 1.00 128.15 ? 463  PRO A CG  1 
ATOM   3023  C CD  . PRO A  1 463  ? 114.062 128.916 190.561 1.00 128.90 ? 463  PRO A CD  1 
ATOM   3024  N N   . PHE A  1 464  ? 112.812 132.030 193.970 1.00 129.77 ? 464  PHE A N   1 
ATOM   3025  C CA  . PHE A  1 464  ? 111.777 132.744 194.728 1.00 129.02 ? 464  PHE A CA  1 
ATOM   3026  C C   . PHE A  1 464  ? 110.599 131.862 195.159 1.00 129.60 ? 464  PHE A C   1 
ATOM   3027  O O   . PHE A  1 464  ? 109.496 132.372 195.377 1.00 130.97 ? 464  PHE A O   1 
ATOM   3028  C CB  . PHE A  1 464  ? 111.258 133.982 193.979 1.00 129.29 ? 464  PHE A CB  1 
ATOM   3029  C CG  . PHE A  1 464  ? 112.340 134.932 193.523 1.00 126.57 ? 464  PHE A CG  1 
ATOM   3030  C CD1 . PHE A  1 464  ? 113.173 135.539 194.450 1.00 121.56 ? 464  PHE A CD1 1 
ATOM   3031  C CD2 . PHE A  1 464  ? 112.481 135.268 192.186 1.00 124.98 ? 464  PHE A CD2 1 
ATOM   3032  C CE1 . PHE A  1 464  ? 114.151 136.433 194.053 1.00 118.69 ? 464  PHE A CE1 1 
ATOM   3033  C CE2 . PHE A  1 464  ? 113.460 136.164 191.782 1.00 123.02 ? 464  PHE A CE2 1 
ATOM   3034  C CZ  . PHE A  1 464  ? 114.292 136.748 192.719 1.00 121.65 ? 464  PHE A CZ  1 
ATOM   3035  N N   . GLU A  1 465  ? 110.788 130.550 195.276 1.00 131.09 ? 465  GLU A N   1 
ATOM   3036  C CA  . GLU A  1 465  ? 109.736 129.677 195.785 1.00 135.90 ? 465  GLU A CA  1 
ATOM   3037  C C   . GLU A  1 465  ? 109.729 129.669 197.316 1.00 137.12 ? 465  GLU A C   1 
ATOM   3038  O O   . GLU A  1 465  ? 110.771 129.813 197.961 1.00 138.37 ? 465  GLU A O   1 
ATOM   3039  C CB  . GLU A  1 465  ? 109.909 128.255 195.245 1.00 141.57 ? 465  GLU A CB  1 
ATOM   3040  C CG  . GLU A  1 465  ? 108.745 127.319 195.548 1.00 146.03 ? 465  GLU A CG  1 
ATOM   3041  C CD  . GLU A  1 465  ? 108.897 125.957 194.894 1.00 147.33 ? 465  GLU A CD  1 
ATOM   3042  O OE1 . GLU A  1 465  ? 110.004 125.645 194.406 1.00 145.83 ? 465  GLU A OE1 1 
ATOM   3043  O OE2 . GLU A  1 465  ? 107.906 125.197 194.868 1.00 147.57 ? 465  GLU A OE2 1 
ATOM   3044  N N   . ARG A  1 466  ? 108.536 129.501 197.896 1.00 136.26 ? 466  ARG A N   1 
ATOM   3045  C CA  . ARG A  1 466  ? 108.354 129.402 199.342 1.00 138.77 ? 466  ARG A CA  1 
ATOM   3046  C C   . ARG A  1 466  ? 107.612 128.112 199.674 1.00 144.67 ? 466  ARG A C   1 
ATOM   3047  O O   . ARG A  1 466  ? 106.663 127.740 198.977 1.00 145.60 ? 466  ARG A O   1 
ATOM   3048  C CB  . ARG A  1 466  ? 107.595 130.621 199.903 1.00 135.99 ? 466  ARG A CB  1 
ATOM   3049  C CG  . ARG A  1 466  ? 107.582 130.687 201.426 1.00 138.02 ? 466  ARG A CG  1 
ATOM   3050  C CD  . ARG A  1 466  ? 106.649 131.767 201.975 1.00 137.23 ? 466  ARG A CD  1 
ATOM   3051  N NE  . ARG A  1 466  ? 107.072 133.117 201.619 1.00 137.80 ? 466  ARG A NE  1 
ATOM   3052  C CZ  . ARG A  1 466  ? 106.508 133.866 200.681 1.00 135.56 ? 466  ARG A CZ  1 
ATOM   3053  N NH1 . ARG A  1 466  ? 105.436 133.459 200.022 1.00 131.21 ? 466  ARG A NH1 1 
ATOM   3054  N NH2 . ARG A  1 466  ? 107.018 135.066 200.415 1.00 133.39 ? 466  ARG A NH2 1 
ATOM   3055  N N   . ASP A  1 467  ? 108.043 127.430 200.740 1.00 148.75 ? 467  ASP A N   1 
ATOM   3056  C CA  . ASP A  1 467  ? 107.413 126.188 201.194 1.00 151.42 ? 467  ASP A CA  1 
ATOM   3057  C C   . ASP A  1 467  ? 107.181 126.241 202.702 1.00 152.77 ? 467  ASP A C   1 
ATOM   3058  O O   . ASP A  1 467  ? 108.135 126.174 203.485 1.00 154.47 ? 467  ASP A O   1 
ATOM   3059  C CB  . ASP A  1 467  ? 108.277 124.983 200.814 1.00 154.38 ? 467  ASP A CB  1 
ATOM   3060  C CG  . ASP A  1 467  ? 107.607 123.651 201.115 1.00 156.79 ? 467  ASP A CG  1 
ATOM   3061  O OD1 . ASP A  1 467  ? 106.541 123.632 201.764 1.00 157.06 ? 467  ASP A OD1 1 
ATOM   3062  O OD2 . ASP A  1 467  ? 108.153 122.612 200.688 1.00 157.07 ? 467  ASP A OD2 1 
ATOM   3063  N N   . ILE A  1 468  ? 105.914 126.364 203.104 1.00 151.42 ? 468  ILE A N   1 
ATOM   3064  C CA  . ILE A  1 468  ? 105.516 126.433 204.510 1.00 153.20 ? 468  ILE A CA  1 
ATOM   3065  C C   . ILE A  1 468  ? 105.030 125.085 205.058 1.00 155.45 ? 468  ILE A C   1 
ATOM   3066  O O   . ILE A  1 468  ? 104.528 125.031 206.185 1.00 154.46 ? 468  ILE A O   1 
ATOM   3067  C CB  . ILE A  1 468  ? 104.460 127.532 204.719 1.00 150.77 ? 468  ILE A CB  1 
ATOM   3068  C CG1 . ILE A  1 468  ? 103.161 127.182 203.988 1.00 151.46 ? 468  ILE A CG1 1 
ATOM   3069  C CG2 . ILE A  1 468  ? 104.998 128.881 204.261 1.00 144.26 ? 468  ILE A CG2 1 
ATOM   3070  C CD1 . ILE A  1 468  ? 102.029 128.156 204.249 1.00 143.42 ? 468  ILE A CD1 1 
ATOM   3071  N N   . SER A  1 469  ? 105.157 124.004 204.290 1.00 156.94 ? 469  SER A N   1 
ATOM   3072  C CA  . SER A  1 469  ? 104.696 122.686 204.728 1.00 157.76 ? 469  SER A CA  1 
ATOM   3073  C C   . SER A  1 469  ? 105.511 122.140 205.901 1.00 160.97 ? 469  SER A C   1 
ATOM   3074  O O   . SER A  1 469  ? 106.732 122.311 205.967 1.00 161.08 ? 469  SER A O   1 
ATOM   3075  C CB  . SER A  1 469  ? 104.743 121.698 203.564 1.00 156.61 ? 469  SER A CB  1 
ATOM   3076  O OG  . SER A  1 469  ? 106.074 121.485 203.129 1.00 158.09 ? 469  SER A OG  1 
ATOM   3077  N N   . THR A  1 470  ? 104.818 121.477 206.836 1.00 163.42 ? 470  THR A N   1 
ATOM   3078  C CA  . THR A  1 470  ? 105.419 120.892 208.034 1.00 165.58 ? 470  THR A CA  1 
ATOM   3079  C C   . THR A  1 470  ? 105.356 119.362 208.058 1.00 166.14 ? 470  THR A C   1 
ATOM   3080  O O   . THR A  1 470  ? 105.536 118.758 209.121 1.00 165.50 ? 470  THR A O   1 
ATOM   3081  C CB  . THR A  1 470  ? 104.758 121.459 209.293 1.00 164.16 ? 470  THR A CB  1 
ATOM   3082  O OG1 . THR A  1 470  ? 103.358 121.149 209.287 1.00 161.19 ? 470  THR A OG1 1 
ATOM   3083  C CG2 . THR A  1 470  ? 104.941 122.968 209.363 1.00 160.63 ? 470  THR A CG2 1 
ATOM   3084  N N   . GLU A  1 471  ? 105.090 118.723 206.919 1.00 166.42 ? 471  GLU A N   1 
ATOM   3085  C CA  . GLU A  1 471  ? 105.013 117.265 206.859 1.00 167.74 ? 471  GLU A CA  1 
ATOM   3086  C C   . GLU A  1 471  ? 106.382 116.627 207.107 1.00 169.21 ? 471  GLU A C   1 
ATOM   3087  O O   . GLU A  1 471  ? 107.394 117.066 206.554 1.00 168.45 ? 471  GLU A O   1 
ATOM   3088  C CB  . GLU A  1 471  ? 104.447 116.828 205.508 1.00 164.81 ? 471  GLU A CB  1 
ATOM   3089  C CG  . GLU A  1 471  ? 104.253 115.328 205.355 1.00 164.85 ? 471  GLU A CG  1 
ATOM   3090  C CD  . GLU A  1 471  ? 103.489 114.969 204.094 1.00 166.08 ? 471  GLU A CD  1 
ATOM   3091  O OE1 . GLU A  1 471  ? 103.979 115.280 202.988 1.00 164.47 ? 471  GLU A OE1 1 
ATOM   3092  O OE2 . GLU A  1 471  ? 102.395 114.376 204.208 1.00 166.49 ? 471  GLU A OE2 1 
ATOM   3093  N N   . ILE A  1 472  ? 106.401 115.587 207.950 1.00 168.77 ? 472  ILE A N   1 
ATOM   3094  C CA  . ILE A  1 472  ? 107.642 114.909 208.325 1.00 168.12 ? 472  ILE A CA  1 
ATOM   3095  C C   . ILE A  1 472  ? 108.329 114.298 207.108 1.00 168.17 ? 472  ILE A C   1 
ATOM   3096  O O   . ILE A  1 472  ? 107.719 113.560 206.324 1.00 165.79 ? 472  ILE A O   1 
ATOM   3097  C CB  . ILE A  1 472  ? 107.358 113.858 209.409 1.00 167.67 ? 472  ILE A CB  1 
ATOM   3098  C CG1 . ILE A  1 472  ? 107.006 114.559 210.725 1.00 166.55 ? 472  ILE A CG1 1 
ATOM   3099  C CG2 . ILE A  1 472  ? 108.551 112.929 209.594 1.00 167.18 ? 472  ILE A CG2 1 
ATOM   3100  C CD1 . ILE A  1 472  ? 106.795 113.627 211.892 1.00 167.36 ? 472  ILE A CD1 1 
ATOM   3101  N N   . TYR A  1 473  ? 109.618 114.609 206.958 1.00 167.71 ? 473  TYR A N   1 
ATOM   3102  C CA  . TYR A  1 473  ? 110.445 114.133 205.852 1.00 167.44 ? 473  TYR A CA  1 
ATOM   3103  C C   . TYR A  1 473  ? 110.835 112.666 206.008 1.00 167.81 ? 473  TYR A C   1 
ATOM   3104  O O   . TYR A  1 473  ? 111.382 112.261 207.038 1.00 167.55 ? 473  TYR A O   1 
ATOM   3105  C CB  . TYR A  1 473  ? 111.704 114.991 205.740 1.00 165.32 ? 473  TYR A CB  1 
ATOM   3106  C CG  . TYR A  1 473  ? 112.674 114.527 204.678 1.00 166.33 ? 473  TYR A CG  1 
ATOM   3107  C CD1 . TYR A  1 473  ? 112.403 114.721 203.330 1.00 163.17 ? 473  TYR A CD1 1 
ATOM   3108  C CD2 . TYR A  1 473  ? 113.862 113.895 205.023 1.00 165.78 ? 473  TYR A CD2 1 
ATOM   3109  C CE1 . TYR A  1 473  ? 113.286 114.293 202.355 1.00 161.36 ? 473  TYR A CE1 1 
ATOM   3110  C CE2 . TYR A  1 473  ? 114.754 113.469 204.057 1.00 164.82 ? 473  TYR A CE2 1 
ATOM   3111  C CZ  . TYR A  1 473  ? 114.460 113.669 202.724 1.00 163.21 ? 473  TYR A CZ  1 
ATOM   3112  O OH  . TYR A  1 473  ? 115.347 113.251 201.759 1.00 159.76 ? 473  TYR A OH  1 
ATOM   3113  N N   . GLN A  1 474  ? 110.551 111.876 204.972 1.00 166.92 ? 474  GLN A N   1 
ATOM   3114  C CA  . GLN A  1 474  ? 110.885 110.451 204.924 1.00 167.33 ? 474  GLN A CA  1 
ATOM   3115  C C   . GLN A  1 474  ? 112.239 110.274 204.242 1.00 166.84 ? 474  GLN A C   1 
ATOM   3116  O O   . GLN A  1 474  ? 112.348 110.358 203.016 1.00 164.67 ? 474  GLN A O   1 
ATOM   3117  C CB  . GLN A  1 474  ? 109.793 109.678 204.194 1.00 166.58 ? 474  GLN A CB  1 
ATOM   3118  C CG  . GLN A  1 474  ? 109.947 108.168 204.244 1.00 168.74 ? 474  GLN A CG  1 
ATOM   3119  C CD  . GLN A  1 474  ? 109.025 107.461 203.269 1.00 169.92 ? 474  GLN A CD  1 
ATOM   3120  O OE1 . GLN A  1 474  ? 107.844 107.790 203.165 1.00 168.36 ? 474  GLN A OE1 1 
ATOM   3121  N NE2 . GLN A  1 474  ? 109.563 106.485 202.546 1.00 170.45 ? 474  GLN A NE2 1 
ATOM   3122  N N   . ALA A  1 475  ? 113.280 110.026 205.041 1.00 167.20 ? 475  ALA A N   1 
ATOM   3123  C CA  . ALA A  1 475  ? 114.629 109.845 204.514 1.00 165.33 ? 475  ALA A CA  1 
ATOM   3124  C C   . ALA A  1 475  ? 114.887 108.432 204.002 1.00 167.02 ? 475  ALA A C   1 
ATOM   3125  O O   . ALA A  1 475  ? 115.827 108.234 203.224 1.00 165.39 ? 475  ALA A O   1 
ATOM   3126  C CB  . ALA A  1 475  ? 115.663 110.199 205.585 1.00 161.69 ? 475  ALA A CB  1 
ATOM   3127  N N   . GLY A  1 476  ? 114.088 107.454 204.425 1.00 169.71 ? 476  GLY A N   1 
ATOM   3128  C CA  . GLY A  1 476  ? 114.272 106.080 203.996 1.00 168.71 ? 476  GLY A CA  1 
ATOM   3129  C C   . GLY A  1 476  ? 113.102 105.502 203.223 1.00 170.36 ? 476  GLY A C   1 
ATOM   3130  O O   . GLY A  1 476  ? 112.171 106.223 202.853 1.00 169.08 ? 476  GLY A O   1 
ATOM   3131  N N   . SER A  1 477  ? 113.153 104.194 202.961 1.00 170.45 ? 477  SER A N   1 
ATOM   3132  C CA  . SER A  1 477  ? 112.076 103.520 202.239 1.00 170.45 ? 477  SER A CA  1 
ATOM   3133  C C   . SER A  1 477  ? 110.828 103.309 203.095 1.00 170.45 ? 477  SER A C   1 
ATOM   3134  O O   . SER A  1 477  ? 109.719 103.230 202.554 1.00 170.45 ? 477  SER A O   1 
ATOM   3135  C CB  . SER A  1 477  ? 112.577 102.178 201.701 1.00 170.45 ? 477  SER A CB  1 
ATOM   3136  O OG  . SER A  1 477  ? 113.031 101.342 202.752 1.00 170.45 ? 477  SER A OG  1 
ATOM   3137  N N   . THR A  1 478  ? 110.982 103.207 204.413 1.00 170.45 ? 478  THR A N   1 
ATOM   3138  C CA  . THR A  1 478  ? 109.854 102.974 205.320 1.00 170.45 ? 478  THR A CA  1 
ATOM   3139  C C   . THR A  1 478  ? 109.022 104.238 205.542 1.00 170.45 ? 478  THR A C   1 
ATOM   3140  O O   . THR A  1 478  ? 109.578 105.293 205.865 1.00 170.45 ? 478  THR A O   1 
ATOM   3141  C CB  . THR A  1 478  ? 110.355 102.444 206.661 1.00 170.45 ? 478  THR A CB  1 
ATOM   3142  O OG1 . THR A  1 478  ? 111.366 103.319 207.178 1.00 169.94 ? 478  THR A OG1 1 
ATOM   3143  C CG2 . THR A  1 478  ? 110.936 101.046 206.497 1.00 168.27 ? 478  THR A CG2 1 
ATOM   3144  N N   . PRO A  1 479  ? 107.697 104.168 205.363 1.00 170.45 ? 479  PRO A N   1 
ATOM   3145  C CA  . PRO A  1 479  ? 106.832 105.330 205.623 1.00 170.45 ? 479  PRO A CA  1 
ATOM   3146  C C   . PRO A  1 479  ? 106.904 105.796 207.073 1.00 170.45 ? 479  PRO A C   1 
ATOM   3147  O O   . PRO A  1 479  ? 107.146 105.009 207.991 1.00 170.45 ? 479  PRO A O   1 
ATOM   3148  C CB  . PRO A  1 479  ? 105.429 104.812 205.275 1.00 169.25 ? 479  PRO A CB  1 
ATOM   3149  C CG  . PRO A  1 479  ? 105.671 103.700 204.309 1.00 166.11 ? 479  PRO A CG  1 
ATOM   3150  C CD  . PRO A  1 479  ? 106.940 103.044 204.792 1.00 170.44 ? 479  PRO A CD  1 
ATOM   3151  N N   . CYS A  1 480  ? 106.686 107.100 207.271 1.00 170.45 ? 480  CYS A N   1 
ATOM   3152  C CA  . CYS A  1 480  ? 106.746 107.705 208.599 1.00 170.45 ? 480  CYS A CA  1 
ATOM   3153  C C   . CYS A  1 480  ? 105.414 107.734 209.344 1.00 170.45 ? 480  CYS A C   1 
ATOM   3154  O O   . CYS A  1 480  ? 105.416 107.952 210.561 1.00 170.45 ? 480  CYS A O   1 
ATOM   3155  C CB  . CYS A  1 480  ? 107.277 109.135 208.483 1.00 170.45 ? 480  CYS A CB  1 
ATOM   3156  S SG  . CYS A  1 480  ? 108.886 109.223 207.688 1.00 170.45 ? 480  CYS A SG  1 
ATOM   3157  N N   . ASN A  1 481  ? 104.290 107.524 208.656 1.00 170.45 ? 481  ASN A N   1 
ATOM   3158  C CA  . ASN A  1 481  ? 102.954 107.528 209.272 1.00 170.45 ? 481  ASN A CA  1 
ATOM   3159  C C   . ASN A  1 481  ? 102.679 108.791 210.095 1.00 170.45 ? 481  ASN A C   1 
ATOM   3160  O O   . ASN A  1 481  ? 101.891 108.769 211.044 1.00 170.45 ? 481  ASN A O   1 
ATOM   3161  C CB  . ASN A  1 481  ? 102.738 106.274 210.126 1.00 170.45 ? 481  ASN A CB  1 
ATOM   3162  C CG  . ASN A  1 481  ? 103.032 104.993 209.366 1.00 170.45 ? 481  ASN A CG  1 
ATOM   3163  O OD1 . ASN A  1 481  ? 103.857 104.182 209.786 1.00 170.45 ? 481  ASN A OD1 1 
ATOM   3164  N ND2 . ASN A  1 481  ? 102.352 104.804 208.241 1.00 170.45 ? 481  ASN A ND2 1 
ATOM   3165  N N   . GLY A  1 482  ? 103.321 109.902 209.738 1.00 170.45 ? 482  GLY A N   1 
ATOM   3166  C CA  . GLY A  1 482  ? 103.142 111.156 210.449 1.00 170.45 ? 482  GLY A CA  1 
ATOM   3167  C C   . GLY A  1 482  ? 103.822 111.302 211.793 1.00 170.45 ? 482  GLY A C   1 
ATOM   3168  O O   . GLY A  1 482  ? 103.468 112.213 212.548 1.00 167.94 ? 482  GLY A O   1 
ATOM   3169  N N   . VAL A  1 483  ? 104.786 110.443 212.127 1.00 170.45 ? 483  VAL A N   1 
ATOM   3170  C CA  . VAL A  1 483  ? 105.504 110.532 213.394 1.00 170.45 ? 483  VAL A CA  1 
ATOM   3171  C C   . VAL A  1 483  ? 107.001 110.407 213.141 1.00 169.19 ? 483  VAL A C   1 
ATOM   3172  O O   . VAL A  1 483  ? 107.438 109.754 212.188 1.00 167.77 ? 483  VAL A O   1 
ATOM   3173  C CB  . VAL A  1 483  ? 105.028 109.473 214.415 1.00 168.55 ? 483  VAL A CB  1 
ATOM   3174  C CG1 . VAL A  1 483  ? 103.615 109.786 214.887 1.00 164.57 ? 483  VAL A CG1 1 
ATOM   3175  C CG2 . VAL A  1 483  ? 105.093 108.082 213.811 1.00 166.79 ? 483  VAL A CG2 1 
ATOM   3176  N N   . GLU A  1 484  ? 107.789 111.048 214.004 1.00 168.20 ? 484  GLU A N   1 
ATOM   3177  C CA  . GLU A  1 484  ? 109.243 110.980 213.905 1.00 167.31 ? 484  GLU A CA  1 
ATOM   3178  C C   . GLU A  1 484  ? 109.777 109.610 214.313 1.00 167.27 ? 484  GLU A C   1 
ATOM   3179  O O   . GLU A  1 484  ? 109.195 108.904 215.141 1.00 166.69 ? 484  GLU A O   1 
ATOM   3180  C CB  . GLU A  1 484  ? 109.902 112.061 214.765 1.00 164.84 ? 484  GLU A CB  1 
ATOM   3181  C CG  . GLU A  1 484  ? 109.858 113.458 214.166 1.00 165.07 ? 484  GLU A CG  1 
ATOM   3182  C CD  . GLU A  1 484  ? 110.890 114.386 214.784 1.00 164.49 ? 484  GLU A CD  1 
ATOM   3183  O OE1 . GLU A  1 484  ? 110.929 114.493 216.027 1.00 162.72 ? 484  GLU A OE1 1 
ATOM   3184  O OE2 . GLU A  1 484  ? 111.668 115.002 214.025 1.00 163.76 ? 484  GLU A OE2 1 
ATOM   3185  N N   . GLY A  1 485  ? 110.908 109.248 213.717 1.00 167.42 ? 485  GLY A N   1 
ATOM   3186  C CA  . GLY A  1 485  ? 111.561 107.988 214.012 1.00 165.60 ? 485  GLY A CA  1 
ATOM   3187  C C   . GLY A  1 485  ? 112.833 107.871 213.201 1.00 166.68 ? 485  GLY A C   1 
ATOM   3188  O O   . GLY A  1 485  ? 113.324 108.856 212.645 1.00 167.40 ? 485  GLY A O   1 
ATOM   3189  N N   . PHE A  1 486  ? 113.379 106.656 213.152 1.00 166.92 ? 486  PHE A N   1 
ATOM   3190  C CA  . PHE A  1 486  ? 114.568 106.417 212.342 1.00 168.84 ? 486  PHE A CA  1 
ATOM   3191  C C   . PHE A  1 486  ? 114.273 106.760 210.885 1.00 169.53 ? 486  PHE A C   1 
ATOM   3192  O O   . PHE A  1 486  ? 113.295 106.276 210.307 1.00 169.34 ? 486  PHE A O   1 
ATOM   3193  C CB  . PHE A  1 486  ? 115.015 104.959 212.484 1.00 167.19 ? 486  PHE A CB  1 
ATOM   3194  C CG  . PHE A  1 486  ? 116.258 104.617 211.706 1.00 167.68 ? 486  PHE A CG  1 
ATOM   3195  C CD1 . PHE A  1 486  ? 117.504 105.041 212.143 1.00 165.67 ? 486  PHE A CD1 1 
ATOM   3196  C CD2 . PHE A  1 486  ? 116.186 103.849 210.555 1.00 166.38 ? 486  PHE A CD2 1 
ATOM   3197  C CE1 . PHE A  1 486  ? 118.651 104.723 211.436 1.00 164.79 ? 486  PHE A CE1 1 
ATOM   3198  C CE2 . PHE A  1 486  ? 117.330 103.526 209.844 1.00 164.88 ? 486  PHE A CE2 1 
ATOM   3199  C CZ  . PHE A  1 486  ? 118.564 103.964 210.286 1.00 164.33 ? 486  PHE A CZ  1 
ATOM   3200  N N   . ASN A  1 487  ? 115.125 107.603 210.293 1.00 168.29 ? 487  ASN A N   1 
ATOM   3201  C CA  . ASN A  1 487  ? 114.964 108.100 208.924 1.00 167.61 ? 487  ASN A CA  1 
ATOM   3202  C C   . ASN A  1 487  ? 113.634 108.826 208.706 1.00 168.49 ? 487  ASN A C   1 
ATOM   3203  O O   . ASN A  1 487  ? 113.148 108.911 207.574 1.00 168.88 ? 487  ASN A O   1 
ATOM   3204  C CB  . ASN A  1 487  ? 115.154 106.983 207.890 1.00 166.19 ? 487  ASN A CB  1 
ATOM   3205  C CG  . ASN A  1 487  ? 116.600 106.522 207.795 1.00 164.35 ? 487  ASN A CG  1 
ATOM   3206  O OD1 . ASN A  1 487  ? 117.518 107.244 208.188 1.00 164.31 ? 487  ASN A OD1 1 
ATOM   3207  N ND2 . ASN A  1 487  ? 116.811 105.327 207.255 1.00 161.09 ? 487  ASN A ND2 1 
ATOM   3208  N N   . CYS A  1 488  ? 113.031 109.347 209.778 1.00 169.68 ? 488  CYS A N   1 
ATOM   3209  C CA  . CYS A  1 488  ? 111.775 110.100 209.712 1.00 169.71 ? 488  CYS A CA  1 
ATOM   3210  C C   . CYS A  1 488  ? 111.949 111.321 210.611 1.00 168.22 ? 488  CYS A C   1 
ATOM   3211  O O   . CYS A  1 488  ? 111.843 111.214 211.837 1.00 167.87 ? 488  CYS A O   1 
ATOM   3212  C CB  . CYS A  1 488  ? 110.596 109.241 210.149 1.00 170.14 ? 488  CYS A CB  1 
ATOM   3213  S SG  . CYS A  1 488  ? 110.054 108.080 208.888 1.00 170.45 ? 488  CYS A SG  1 
ATOM   3214  N N   . TYR A  1 489  ? 112.212 112.480 210.001 1.00 167.03 ? 489  TYR A N   1 
ATOM   3215  C CA  . TYR A  1 489  ? 112.554 113.687 210.743 1.00 166.34 ? 489  TYR A CA  1 
ATOM   3216  C C   . TYR A  1 489  ? 111.682 114.875 210.351 1.00 167.07 ? 489  TYR A C   1 
ATOM   3217  O O   . TYR A  1 489  ? 111.324 115.036 209.180 1.00 166.47 ? 489  TYR A O   1 
ATOM   3218  C CB  . TYR A  1 489  ? 114.025 114.034 210.498 1.00 163.03 ? 489  TYR A CB  1 
ATOM   3219  C CG  . TYR A  1 489  ? 114.942 112.842 210.654 1.00 162.83 ? 489  TYR A CG  1 
ATOM   3220  C CD1 . TYR A  1 489  ? 115.003 112.133 211.846 1.00 163.76 ? 489  TYR A CD1 1 
ATOM   3221  C CD2 . TYR A  1 489  ? 115.720 112.402 209.590 1.00 161.91 ? 489  TYR A CD2 1 
ATOM   3222  C CE1 . TYR A  1 489  ? 115.837 111.037 211.984 1.00 163.77 ? 489  TYR A CE1 1 
ATOM   3223  C CE2 . TYR A  1 489  ? 116.551 111.304 209.716 1.00 162.69 ? 489  TYR A CE2 1 
ATOM   3224  C CZ  . TYR A  1 489  ? 116.607 110.626 210.915 1.00 163.01 ? 489  TYR A CZ  1 
ATOM   3225  O OH  . TYR A  1 489  ? 117.429 109.530 211.042 1.00 160.47 ? 489  TYR A OH  1 
ATOM   3226  N N   . PHE A  1 490  ? 111.332 115.692 211.345 1.00 166.11 ? 490  PHE A N   1 
ATOM   3227  C CA  . PHE A  1 490  ? 110.583 116.920 211.100 1.00 164.61 ? 490  PHE A CA  1 
ATOM   3228  C C   . PHE A  1 490  ? 111.427 117.838 210.213 1.00 165.02 ? 490  PHE A C   1 
ATOM   3229  O O   . PHE A  1 490  ? 112.619 118.029 210.489 1.00 162.45 ? 490  PHE A O   1 
ATOM   3230  C CB  . PHE A  1 490  ? 110.231 117.592 212.430 1.00 161.32 ? 490  PHE A CB  1 
ATOM   3231  C CG  . PHE A  1 490  ? 109.244 118.724 212.313 1.00 161.08 ? 490  PHE A CG  1 
ATOM   3232  C CD1 . PHE A  1 490  ? 107.900 118.465 212.090 1.00 161.08 ? 490  PHE A CD1 1 
ATOM   3233  C CD2 . PHE A  1 490  ? 109.647 120.040 212.475 1.00 159.49 ? 490  PHE A CD2 1 
ATOM   3234  C CE1 . PHE A  1 490  ? 106.982 119.496 211.998 1.00 160.94 ? 490  PHE A CE1 1 
ATOM   3235  C CE2 . PHE A  1 490  ? 108.733 121.077 212.386 1.00 160.37 ? 490  PHE A CE2 1 
ATOM   3236  C CZ  . PHE A  1 490  ? 107.399 120.803 212.147 1.00 161.00 ? 490  PHE A CZ  1 
ATOM   3237  N N   . PRO A  1 491  ? 110.859 118.419 209.151 1.00 165.98 ? 491  PRO A N   1 
ATOM   3238  C CA  . PRO A  1 491  ? 111.691 119.157 208.183 1.00 161.83 ? 491  PRO A CA  1 
ATOM   3239  C C   . PRO A  1 491  ? 112.229 120.504 208.655 1.00 159.41 ? 491  PRO A C   1 
ATOM   3240  O O   . PRO A  1 491  ? 113.154 121.021 208.017 1.00 157.72 ? 491  PRO A O   1 
ATOM   3241  C CB  . PRO A  1 491  ? 110.744 119.336 206.988 1.00 160.34 ? 491  PRO A CB  1 
ATOM   3242  C CG  . PRO A  1 491  ? 109.398 119.431 207.630 1.00 160.95 ? 491  PRO A CG  1 
ATOM   3243  C CD  . PRO A  1 491  ? 109.444 118.402 208.743 1.00 163.62 ? 491  PRO A CD  1 
ATOM   3244  N N   . LEU A  1 492  ? 111.703 121.097 209.724 1.00 159.61 ? 492  LEU A N   1 
ATOM   3245  C CA  . LEU A  1 492  ? 112.186 122.388 210.205 1.00 155.98 ? 492  LEU A CA  1 
ATOM   3246  C C   . LEU A  1 492  ? 113.044 122.221 211.455 1.00 154.52 ? 492  LEU A C   1 
ATOM   3247  O O   . LEU A  1 492  ? 112.661 121.501 212.383 1.00 154.38 ? 492  LEU A O   1 
ATOM   3248  C CB  . LEU A  1 492  ? 111.013 123.328 210.491 1.00 153.98 ? 492  LEU A CB  1 
ATOM   3249  C CG  . LEU A  1 492  ? 109.988 123.507 209.367 1.00 154.68 ? 492  LEU A CG  1 
ATOM   3250  C CD1 . LEU A  1 492  ? 108.931 124.526 209.764 1.00 150.44 ? 492  LEU A CD1 1 
ATOM   3251  C CD2 . LEU A  1 492  ? 110.668 123.921 208.069 1.00 154.47 ? 492  LEU A CD2 1 
ATOM   3252  N N   . GLN A  1 493  ? 114.201 122.887 211.475 1.00 152.24 ? 493  GLN A N   1 
ATOM   3253  C CA  . GLN A  1 493  ? 115.105 122.880 212.620 1.00 150.81 ? 493  GLN A CA  1 
ATOM   3254  C C   . GLN A  1 493  ? 115.324 124.315 213.090 1.00 152.47 ? 493  GLN A C   1 
ATOM   3255  O O   . GLN A  1 493  ? 115.431 125.235 212.273 1.00 153.27 ? 493  GLN A O   1 
ATOM   3256  C CB  . GLN A  1 493  ? 116.439 122.205 212.269 1.00 149.04 ? 493  GLN A CB  1 
ATOM   3257  C CG  . GLN A  1 493  ? 117.176 121.613 213.468 1.00 149.38 ? 493  GLN A CG  1 
ATOM   3258  C CD  . GLN A  1 493  ? 118.258 122.516 214.024 1.00 149.64 ? 493  GLN A CD  1 
ATOM   3259  O OE1 . GLN A  1 493  ? 118.797 123.368 213.321 1.00 148.55 ? 493  GLN A OE1 1 
ATOM   3260  N NE2 . GLN A  1 493  ? 118.589 122.326 215.296 1.00 148.73 ? 493  GLN A NE2 1 
ATOM   3261  N N   . SER A  1 494  ? 115.374 124.506 214.409 1.00 154.03 ? 494  SER A N   1 
ATOM   3262  C CA  . SER A  1 494  ? 115.558 125.826 215.006 1.00 154.47 ? 494  SER A CA  1 
ATOM   3263  C C   . SER A  1 494  ? 117.024 126.199 215.206 1.00 153.80 ? 494  SER A C   1 
ATOM   3264  O O   . SER A  1 494  ? 117.819 125.387 215.688 1.00 152.96 ? 494  SER A O   1 
ATOM   3265  C CB  . SER A  1 494  ? 114.839 125.891 216.354 1.00 155.13 ? 494  SER A CB  1 
ATOM   3266  O OG  . SER A  1 494  ? 114.865 127.208 216.872 1.00 155.43 ? 494  SER A OG  1 
ATOM   3267  N N   . TYR A  1 495  ? 117.372 127.430 214.830 1.00 154.35 ? 495  TYR A N   1 
ATOM   3268  C CA  . TYR A  1 495  ? 118.703 127.961 215.095 1.00 154.57 ? 495  TYR A CA  1 
ATOM   3269  C C   . TYR A  1 495  ? 118.918 128.179 216.589 1.00 156.09 ? 495  TYR A C   1 
ATOM   3270  O O   . TYR A  1 495  ? 118.001 128.575 217.313 1.00 157.82 ? 495  TYR A O   1 
ATOM   3271  C CB  . TYR A  1 495  ? 118.921 129.298 214.387 1.00 154.07 ? 495  TYR A CB  1 
ATOM   3272  C CG  . TYR A  1 495  ? 118.980 129.301 212.876 1.00 154.37 ? 495  TYR A CG  1 
ATOM   3273  C CD1 . TYR A  1 495  ? 120.116 128.862 212.208 1.00 152.37 ? 495  TYR A CD1 1 
ATOM   3274  C CD2 . TYR A  1 495  ? 117.939 129.826 212.121 1.00 153.43 ? 495  TYR A CD2 1 
ATOM   3275  C CE1 . TYR A  1 495  ? 120.182 128.870 210.828 1.00 150.43 ? 495  TYR A CE1 1 
ATOM   3276  C CE2 . TYR A  1 495  ? 118.005 129.861 210.740 1.00 152.21 ? 495  TYR A CE2 1 
ATOM   3277  C CZ  . TYR A  1 495  ? 119.127 129.376 210.099 1.00 150.76 ? 495  TYR A CZ  1 
ATOM   3278  O OH  . TYR A  1 495  ? 119.209 129.431 208.727 1.00 152.04 ? 495  TYR A OH  1 
ATOM   3279  N N   . GLY A  1 496  ? 120.140 127.921 217.051 1.00 155.60 ? 496  GLY A N   1 
ATOM   3280  C CA  . GLY A  1 496  ? 120.497 128.166 218.437 1.00 156.30 ? 496  GLY A CA  1 
ATOM   3281  C C   . GLY A  1 496  ? 121.366 129.407 218.537 1.00 154.65 ? 496  GLY A C   1 
ATOM   3282  O O   . GLY A  1 496  ? 122.595 129.304 218.500 1.00 152.75 ? 496  GLY A O   1 
ATOM   3283  N N   . PHE A  1 497  ? 120.752 130.585 218.663 1.00 156.48 ? 497  PHE A N   1 
ATOM   3284  C CA  . PHE A  1 497  ? 121.492 131.849 218.713 1.00 157.41 ? 497  PHE A CA  1 
ATOM   3285  C C   . PHE A  1 497  ? 121.788 132.316 220.137 1.00 159.69 ? 497  PHE A C   1 
ATOM   3286  O O   . PHE A  1 497  ? 120.948 132.949 220.783 1.00 159.36 ? 497  PHE A O   1 
ATOM   3287  C CB  . PHE A  1 497  ? 120.751 132.951 217.961 1.00 156.24 ? 497  PHE A CB  1 
ATOM   3288  C CG  . PHE A  1 497  ? 120.588 132.702 216.486 1.00 154.93 ? 497  PHE A CG  1 
ATOM   3289  C CD1 . PHE A  1 497  ? 121.680 132.368 215.701 1.00 154.07 ? 497  PHE A CD1 1 
ATOM   3290  C CD2 . PHE A  1 497  ? 119.359 132.883 215.870 1.00 151.86 ? 497  PHE A CD2 1 
ATOM   3291  C CE1 . PHE A  1 497  ? 121.541 132.168 214.339 1.00 152.26 ? 497  PHE A CE1 1 
ATOM   3292  C CE2 . PHE A  1 497  ? 119.215 132.690 214.507 1.00 150.54 ? 497  PHE A CE2 1 
ATOM   3293  C CZ  . PHE A  1 497  ? 120.308 132.333 213.741 1.00 151.66 ? 497  PHE A CZ  1 
ATOM   3294  N N   . GLN A  1 498  ? 123.011 131.990 220.642 1.00 161.16 ? 498  GLN A N   1 
ATOM   3295  C CA  . GLN A  1 498  ? 123.512 132.533 221.898 1.00 160.87 ? 498  GLN A CA  1 
ATOM   3296  C C   . GLN A  1 498  ? 124.394 133.744 221.601 1.00 160.68 ? 498  GLN A C   1 
ATOM   3297  O O   . GLN A  1 498  ? 125.085 133.774 220.578 1.00 159.85 ? 498  GLN A O   1 
ATOM   3298  C CB  . GLN A  1 498  ? 124.306 131.496 222.702 1.00 159.75 ? 498  GLN A CB  1 
ATOM   3299  C CG  . GLN A  1 498  ? 123.482 130.335 223.254 1.00 160.10 ? 498  GLN A CG  1 
ATOM   3300  C CD  . GLN A  1 498  ? 123.313 129.191 222.277 1.00 159.36 ? 498  GLN A CD  1 
ATOM   3301  O OE1 . GLN A  1 498  ? 123.842 129.220 221.167 1.00 160.00 ? 498  GLN A OE1 1 
ATOM   3302  N NE2 . GLN A  1 498  ? 122.574 128.167 222.691 1.00 155.42 ? 498  GLN A NE2 1 
ATOM   3303  N N   . PRO A  1 499  ? 124.408 134.771 222.457 1.00 162.77 ? 499  PRO A N   1 
ATOM   3304  C CA  . PRO A  1 499  ? 125.236 135.954 222.164 1.00 162.60 ? 499  PRO A CA  1 
ATOM   3305  C C   . PRO A  1 499  ? 126.734 135.690 222.188 1.00 164.17 ? 499  PRO A C   1 
ATOM   3306  O O   . PRO A  1 499  ? 127.489 136.476 221.601 1.00 163.02 ? 499  PRO A O   1 
ATOM   3307  C CB  . PRO A  1 499  ? 124.829 136.950 223.260 1.00 160.36 ? 499  PRO A CB  1 
ATOM   3308  C CG  . PRO A  1 499  ? 124.353 136.091 224.381 1.00 163.48 ? 499  PRO A CG  1 
ATOM   3309  C CD  . PRO A  1 499  ? 123.663 134.928 223.716 1.00 163.20 ? 499  PRO A CD  1 
ATOM   3310  N N   . THR A  1 500  ? 127.189 134.625 222.844 1.00 165.72 ? 500  THR A N   1 
ATOM   3311  C CA  . THR A  1 500  ? 128.608 134.301 222.936 1.00 165.48 ? 500  THR A CA  1 
ATOM   3312  C C   . THR A  1 500  ? 129.121 133.440 221.784 1.00 163.09 ? 500  THR A C   1 
ATOM   3313  O O   . THR A  1 500  ? 130.333 133.215 221.697 1.00 161.42 ? 500  THR A O   1 
ATOM   3314  C CB  . THR A  1 500  ? 128.894 133.591 224.265 1.00 165.33 ? 500  THR A CB  1 
ATOM   3315  O OG1 . THR A  1 500  ? 128.021 132.463 224.402 1.00 166.17 ? 500  THR A OG1 1 
ATOM   3316  C CG2 . THR A  1 500  ? 128.668 134.540 225.434 1.00 160.73 ? 500  THR A CG2 1 
ATOM   3317  N N   . ASN A  1 501  ? 128.239 132.948 220.916 1.00 161.84 ? 501  ASN A N   1 
ATOM   3318  C CA  . ASN A  1 501  ? 128.635 132.112 219.787 1.00 160.46 ? 501  ASN A CA  1 
ATOM   3319  C C   . ASN A  1 501  ? 129.567 132.846 218.820 1.00 161.25 ? 501  ASN A C   1 
ATOM   3320  O O   . ASN A  1 501  ? 129.588 134.077 218.737 1.00 161.83 ? 501  ASN A O   1 
ATOM   3321  C CB  . ASN A  1 501  ? 127.400 131.625 219.029 1.00 158.58 ? 501  ASN A CB  1 
ATOM   3322  C CG  . ASN A  1 501  ? 126.583 130.627 219.823 1.00 158.13 ? 501  ASN A CG  1 
ATOM   3323  O OD1 . ASN A  1 501  ? 127.019 130.137 220.864 1.00 158.75 ? 501  ASN A OD1 1 
ATOM   3324  N ND2 . ASN A  1 501  ? 125.388 130.319 219.332 1.00 157.41 ? 501  ASN A ND2 1 
ATOM   3325  N N   . GLY A  1 502  ? 130.355 132.055 218.089 1.00 160.63 ? 502  GLY A N   1 
ATOM   3326  C CA  . GLY A  1 502  ? 131.239 132.601 217.076 1.00 157.63 ? 502  GLY A CA  1 
ATOM   3327  C C   . GLY A  1 502  ? 130.477 133.293 215.960 1.00 156.83 ? 502  GLY A C   1 
ATOM   3328  O O   . GLY A  1 502  ? 129.305 133.017 215.704 1.00 158.08 ? 502  GLY A O   1 
ATOM   3329  N N   . VAL A  1 503  ? 131.172 134.221 215.290 1.00 156.08 ? 503  VAL A N   1 
ATOM   3330  C CA  . VAL A  1 503  ? 130.546 135.052 214.258 1.00 156.26 ? 503  VAL A CA  1 
ATOM   3331  C C   . VAL A  1 503  ? 129.870 134.206 213.183 1.00 156.46 ? 503  VAL A C   1 
ATOM   3332  O O   . VAL A  1 503  ? 128.790 134.554 212.689 1.00 154.10 ? 503  VAL A O   1 
ATOM   3333  C CB  . VAL A  1 503  ? 131.589 136.007 213.645 1.00 152.97 ? 503  VAL A CB  1 
ATOM   3334  C CG1 . VAL A  1 503  ? 130.957 136.871 212.564 1.00 149.32 ? 503  VAL A CG1 1 
ATOM   3335  C CG2 . VAL A  1 503  ? 132.210 136.877 214.726 1.00 150.25 ? 503  VAL A CG2 1 
ATOM   3336  N N   . GLY A  1 504  ? 130.479 133.077 212.811 1.00 156.66 ? 504  GLY A N   1 
ATOM   3337  C CA  . GLY A  1 504  ? 129.865 132.202 211.824 1.00 154.61 ? 504  GLY A CA  1 
ATOM   3338  C C   . GLY A  1 504  ? 128.567 131.567 212.280 1.00 155.12 ? 504  GLY A C   1 
ATOM   3339  O O   . GLY A  1 504  ? 127.778 131.118 211.441 1.00 155.20 ? 504  GLY A O   1 
ATOM   3340  N N   . TYR A  1 505  ? 128.331 131.524 213.588 1.00 156.27 ? 505  TYR A N   1 
ATOM   3341  C CA  . TYR A  1 505  ? 127.126 130.956 214.174 1.00 156.10 ? 505  TYR A CA  1 
ATOM   3342  C C   . TYR A  1 505  ? 126.164 132.012 214.707 1.00 154.18 ? 505  TYR A C   1 
ATOM   3343  O O   . TYR A  1 505  ? 125.072 131.660 215.165 1.00 153.24 ? 505  TYR A O   1 
ATOM   3344  C CB  . TYR A  1 505  ? 127.505 129.978 215.293 1.00 158.34 ? 505  TYR A CB  1 
ATOM   3345  C CG  . TYR A  1 505  ? 128.338 128.799 214.825 1.00 158.61 ? 505  TYR A CG  1 
ATOM   3346  C CD1 . TYR A  1 505  ? 127.734 127.628 214.384 1.00 156.04 ? 505  TYR A CD1 1 
ATOM   3347  C CD2 . TYR A  1 505  ? 129.727 128.862 214.817 1.00 159.81 ? 505  TYR A CD2 1 
ATOM   3348  C CE1 . TYR A  1 505  ? 128.490 126.550 213.953 1.00 157.81 ? 505  TYR A CE1 1 
ATOM   3349  C CE2 . TYR A  1 505  ? 130.491 127.789 214.388 1.00 161.95 ? 505  TYR A CE2 1 
ATOM   3350  C CZ  . TYR A  1 505  ? 129.867 126.636 213.956 1.00 161.07 ? 505  TYR A CZ  1 
ATOM   3351  O OH  . TYR A  1 505  ? 130.620 125.566 213.531 1.00 158.35 ? 505  TYR A OH  1 
ATOM   3352  N N   . GLN A  1 506  ? 126.539 133.294 214.665 1.00 153.08 ? 506  GLN A N   1 
ATOM   3353  C CA  . GLN A  1 506  ? 125.684 134.384 215.112 1.00 151.37 ? 506  GLN A CA  1 
ATOM   3354  C C   . GLN A  1 506  ? 124.582 134.686 214.092 1.00 150.92 ? 506  GLN A C   1 
ATOM   3355  O O   . GLN A  1 506  ? 124.737 134.417 212.898 1.00 151.52 ? 506  GLN A O   1 
ATOM   3356  C CB  . GLN A  1 506  ? 126.523 135.635 215.358 1.00 150.87 ? 506  GLN A CB  1 
ATOM   3357  C CG  . GLN A  1 506  ? 127.361 135.565 216.627 1.00 153.96 ? 506  GLN A CG  1 
ATOM   3358  C CD  . GLN A  1 506  ? 128.253 136.777 216.815 1.00 155.20 ? 506  GLN A CD  1 
ATOM   3359  O OE1 . GLN A  1 506  ? 127.975 137.855 216.289 1.00 152.21 ? 506  GLN A OE1 1 
ATOM   3360  N NE2 . GLN A  1 506  ? 129.333 136.606 217.568 1.00 155.86 ? 506  GLN A NE2 1 
ATOM   3361  N N   . PRO A  1 507  ? 123.457 135.245 214.546 1.00 151.34 ? 507  PRO A N   1 
ATOM   3362  C CA  . PRO A  1 507  ? 122.373 135.593 213.618 1.00 150.14 ? 507  PRO A CA  1 
ATOM   3363  C C   . PRO A  1 507  ? 122.690 136.819 212.773 1.00 149.98 ? 507  PRO A C   1 
ATOM   3364  O O   . PRO A  1 507  ? 123.275 137.795 213.249 1.00 148.87 ? 507  PRO A O   1 
ATOM   3365  C CB  . PRO A  1 507  ? 121.182 135.852 214.547 1.00 149.17 ? 507  PRO A CB  1 
ATOM   3366  C CG  . PRO A  1 507  ? 121.802 136.326 215.812 1.00 149.77 ? 507  PRO A CG  1 
ATOM   3367  C CD  . PRO A  1 507  ? 123.113 135.582 215.939 1.00 151.30 ? 507  PRO A CD  1 
ATOM   3368  N N   . TYR A  1 508  ? 122.293 136.752 211.502 1.00 148.76 ? 508  TYR A N   1 
ATOM   3369  C CA  . TYR A  1 508  ? 122.421 137.854 210.556 1.00 144.01 ? 508  TYR A CA  1 
ATOM   3370  C C   . TYR A  1 508  ? 121.071 138.145 209.918 1.00 142.43 ? 508  TYR A C   1 
ATOM   3371  O O   . TYR A  1 508  ? 120.409 137.231 209.416 1.00 141.40 ? 508  TYR A O   1 
ATOM   3372  C CB  . TYR A  1 508  ? 123.439 137.530 209.457 1.00 141.70 ? 508  TYR A CB  1 
ATOM   3373  C CG  . TYR A  1 508  ? 124.884 137.826 209.787 1.00 140.93 ? 508  TYR A CG  1 
ATOM   3374  C CD1 . TYR A  1 508  ? 125.528 137.192 210.839 1.00 143.68 ? 508  TYR A CD1 1 
ATOM   3375  C CD2 . TYR A  1 508  ? 125.618 138.710 209.007 1.00 139.79 ? 508  TYR A CD2 1 
ATOM   3376  C CE1 . TYR A  1 508  ? 126.856 137.461 211.129 1.00 143.80 ? 508  TYR A CE1 1 
ATOM   3377  C CE2 . TYR A  1 508  ? 126.944 138.977 209.281 1.00 140.24 ? 508  TYR A CE2 1 
ATOM   3378  C CZ  . TYR A  1 508  ? 127.558 138.352 210.344 1.00 139.56 ? 508  TYR A CZ  1 
ATOM   3379  O OH  . TYR A  1 508  ? 128.882 138.612 210.611 1.00 136.72 ? 508  TYR A OH  1 
ATOM   3380  N N   . ARG A  1 509  ? 120.667 139.413 209.942 1.00 141.12 ? 509  ARG A N   1 
ATOM   3381  C CA  . ARG A  1 509  ? 119.460 139.848 209.250 1.00 139.10 ? 509  ARG A CA  1 
ATOM   3382  C C   . ARG A  1 509  ? 119.800 140.103 207.787 1.00 139.50 ? 509  ARG A C   1 
ATOM   3383  O O   . ARG A  1 509  ? 120.805 140.754 207.483 1.00 139.63 ? 509  ARG A O   1 
ATOM   3384  C CB  . ARG A  1 509  ? 118.884 141.096 209.920 1.00 137.69 ? 509  ARG A CB  1 
ATOM   3385  C CG  . ARG A  1 509  ? 118.052 140.747 211.145 1.00 141.54 ? 509  ARG A CG  1 
ATOM   3386  C CD  . ARG A  1 509  ? 117.560 141.952 211.926 1.00 141.47 ? 509  ARG A CD  1 
ATOM   3387  N NE  . ARG A  1 509  ? 116.873 141.516 213.137 1.00 141.84 ? 509  ARG A NE  1 
ATOM   3388  C CZ  . ARG A  1 509  ? 115.842 142.138 213.692 1.00 141.43 ? 509  ARG A CZ  1 
ATOM   3389  N NH1 . ARG A  1 509  ? 115.402 143.296 213.230 1.00 139.96 ? 509  ARG A NH1 1 
ATOM   3390  N NH2 . ARG A  1 509  ? 115.254 141.595 214.755 1.00 144.39 ? 509  ARG A NH2 1 
ATOM   3391  N N   . VAL A  1 510  ? 118.971 139.592 206.879 1.00 137.86 ? 510  VAL A N   1 
ATOM   3392  C CA  . VAL A  1 510  ? 119.179 139.756 205.443 1.00 131.70 ? 510  VAL A CA  1 
ATOM   3393  C C   . VAL A  1 510  ? 117.947 140.381 204.804 1.00 129.96 ? 510  VAL A C   1 
ATOM   3394  O O   . VAL A  1 510  ? 116.815 139.975 205.090 1.00 132.23 ? 510  VAL A O   1 
ATOM   3395  C CB  . VAL A  1 510  ? 119.503 138.409 204.770 1.00 128.85 ? 510  VAL A CB  1 
ATOM   3396  C CG1 . VAL A  1 510  ? 119.807 138.606 203.293 1.00 126.80 ? 510  VAL A CG1 1 
ATOM   3397  C CG2 . VAL A  1 510  ? 120.666 137.724 205.470 1.00 132.65 ? 510  VAL A CG2 1 
ATOM   3398  N N   . VAL A  1 511  ? 118.177 141.372 203.943 1.00 124.73 ? 511  VAL A N   1 
ATOM   3399  C CA  . VAL A  1 511  ? 117.145 142.009 203.133 1.00 120.17 ? 511  VAL A CA  1 
ATOM   3400  C C   . VAL A  1 511  ? 117.594 141.934 201.679 1.00 116.98 ? 511  VAL A C   1 
ATOM   3401  O O   . VAL A  1 511  ? 118.699 142.376 201.346 1.00 118.55 ? 511  VAL A O   1 
ATOM   3402  C CB  . VAL A  1 511  ? 116.893 143.470 203.551 1.00 120.84 ? 511  VAL A CB  1 
ATOM   3403  C CG1 . VAL A  1 511  ? 115.904 144.130 202.604 1.00 117.80 ? 511  VAL A CG1 1 
ATOM   3404  C CG2 . VAL A  1 511  ? 116.377 143.530 204.979 1.00 125.88 ? 511  VAL A CG2 1 
ATOM   3405  N N   . VAL A  1 512  ? 116.747 141.374 200.819 1.00 114.78 ? 512  VAL A N   1 
ATOM   3406  C CA  . VAL A  1 512  ? 117.026 141.264 199.390 1.00 111.16 ? 512  VAL A CA  1 
ATOM   3407  C C   . VAL A  1 512  ? 116.041 142.139 198.628 1.00 111.57 ? 512  VAL A C   1 
ATOM   3408  O O   . VAL A  1 512  ? 114.825 141.923 198.694 1.00 115.02 ? 512  VAL A O   1 
ATOM   3409  C CB  . VAL A  1 512  ? 116.948 139.807 198.910 1.00 108.25 ? 512  VAL A CB  1 
ATOM   3410  C CG1 . VAL A  1 512  ? 117.329 139.716 197.442 1.00 109.37 ? 512  VAL A CG1 1 
ATOM   3411  C CG2 . VAL A  1 512  ? 117.849 138.921 199.753 1.00 113.08 ? 512  VAL A CG2 1 
ATOM   3412  N N   . LEU A  1 513  ? 116.568 143.125 197.903 1.00 106.09 ? 513  LEU A N   1 
ATOM   3413  C CA  . LEU A  1 513  ? 115.767 144.033 197.089 1.00 101.30 ? 513  LEU A CA  1 
ATOM   3414  C C   . LEU A  1 513  ? 115.830 143.558 195.641 1.00 101.76 ? 513  LEU A C   1 
ATOM   3415  O O   . LEU A  1 513  ? 116.893 143.599 195.017 1.00 105.65 ? 513  LEU A O   1 
ATOM   3416  C CB  . LEU A  1 513  ? 116.281 145.465 197.216 1.00 96.41  ? 513  LEU A CB  1 
ATOM   3417  C CG  . LEU A  1 513  ? 116.331 146.057 198.624 1.00 100.16 ? 513  LEU A CG  1 
ATOM   3418  C CD1 . LEU A  1 513  ? 116.799 147.501 198.579 1.00 102.79 ? 513  LEU A CD1 1 
ATOM   3419  C CD2 . LEU A  1 513  ? 114.976 145.954 199.299 1.00 103.61 ? 513  LEU A CD2 1 
ATOM   3420  N N   . SER A  1 514  ? 114.697 143.105 195.111 1.00 101.72 ? 514  SER A N   1 
ATOM   3421  C CA  . SER A  1 514  ? 114.603 142.627 193.736 1.00 97.11  ? 514  SER A CA  1 
ATOM   3422  C C   . SER A  1 514  ? 113.966 143.695 192.853 1.00 100.23 ? 514  SER A C   1 
ATOM   3423  O O   . SER A  1 514  ? 112.813 144.077 193.076 1.00 106.17 ? 514  SER A O   1 
ATOM   3424  C CB  . SER A  1 514  ? 113.792 141.333 193.669 1.00 97.66  ? 514  SER A CB  1 
ATOM   3425  O OG  . SER A  1 514  ? 114.391 140.313 194.448 1.00 105.61 ? 514  SER A OG  1 
ATOM   3426  N N   . PHE A  1 515  ? 114.708 144.168 191.853 1.00 97.82  ? 515  PHE A N   1 
ATOM   3427  C CA  . PHE A  1 515  ? 114.226 145.188 190.931 1.00 95.67  ? 515  PHE A CA  1 
ATOM   3428  C C   . PHE A  1 515  ? 113.942 144.539 189.582 1.00 98.20  ? 515  PHE A C   1 
ATOM   3429  O O   . PHE A  1 515  ? 114.732 143.720 189.104 1.00 102.93 ? 515  PHE A O   1 
ATOM   3430  C CB  . PHE A  1 515  ? 115.248 146.316 190.739 1.00 93.35  ? 515  PHE A CB  1 
ATOM   3431  C CG  . PHE A  1 515  ? 116.066 146.635 191.960 1.00 93.58  ? 515  PHE A CG  1 
ATOM   3432  C CD1 . PHE A  1 515  ? 115.504 147.278 193.050 1.00 98.32  ? 515  PHE A CD1 1 
ATOM   3433  C CD2 . PHE A  1 515  ? 117.415 146.324 191.997 1.00 96.65  ? 515  PHE A CD2 1 
ATOM   3434  C CE1 . PHE A  1 515  ? 116.269 147.582 194.164 1.00 101.21 ? 515  PHE A CE1 1 
ATOM   3435  C CE2 . PHE A  1 515  ? 118.183 146.625 193.105 1.00 104.00 ? 515  PHE A CE2 1 
ATOM   3436  C CZ  . PHE A  1 515  ? 117.610 147.255 194.190 1.00 104.77 ? 515  PHE A CZ  1 
ATOM   3437  N N   . GLU A  1 516  ? 112.820 144.903 188.963 1.00 98.96  ? 516  GLU A N   1 
ATOM   3438  C CA  . GLU A  1 516  ? 112.452 144.375 187.653 1.00 101.00 ? 516  GLU A CA  1 
ATOM   3439  C C   . GLU A  1 516  ? 112.356 145.489 186.617 1.00 105.24 ? 516  GLU A C   1 
ATOM   3440  O O   . GLU A  1 516  ? 111.701 146.512 186.847 1.00 106.66 ? 516  GLU A O   1 
ATOM   3441  C CB  . GLU A  1 516  ? 111.148 143.570 187.722 1.00 105.42 ? 516  GLU A CB  1 
ATOM   3442  C CG  . GLU A  1 516  ? 109.927 144.312 188.221 1.00 111.46 ? 516  GLU A CG  1 
ATOM   3443  C CD  . GLU A  1 516  ? 108.642 143.607 187.831 1.00 117.97 ? 516  GLU A CD  1 
ATOM   3444  O OE1 . GLU A  1 516  ? 108.680 142.374 187.627 1.00 121.66 ? 516  GLU A OE1 1 
ATOM   3445  O OE2 . GLU A  1 516  ? 107.594 144.278 187.734 1.00 118.70 ? 516  GLU A OE2 1 
ATOM   3446  N N   . LEU A  1 517  ? 113.017 145.278 185.480 1.00 107.07 ? 517  LEU A N   1 
ATOM   3447  C CA  . LEU A  1 517  ? 113.055 146.211 184.359 1.00 108.72 ? 517  LEU A CA  1 
ATOM   3448  C C   . LEU A  1 517  ? 112.229 145.624 183.220 1.00 115.27 ? 517  LEU A C   1 
ATOM   3449  O O   . LEU A  1 517  ? 112.543 144.537 182.722 1.00 114.03 ? 517  LEU A O   1 
ATOM   3450  C CB  . LEU A  1 517  ? 114.499 146.457 183.920 1.00 103.65 ? 517  LEU A CB  1 
ATOM   3451  C CG  . LEU A  1 517  ? 115.381 147.218 184.911 1.00 104.08 ? 517  LEU A CG  1 
ATOM   3452  C CD1 . LEU A  1 517  ? 116.847 147.091 184.539 1.00 107.82 ? 517  LEU A CD1 1 
ATOM   3453  C CD2 . LEU A  1 517  ? 114.979 148.681 184.948 1.00 102.19 ? 517  LEU A CD2 1 
ATOM   3454  N N   . LEU A  1 518  ? 111.185 146.343 182.805 1.00 120.66 ? 518  LEU A N   1 
ATOM   3455  C CA  . LEU A  1 518  ? 110.278 145.871 181.766 1.00 124.22 ? 518  LEU A CA  1 
ATOM   3456  C C   . LEU A  1 518  ? 109.746 147.057 180.970 1.00 126.98 ? 518  LEU A C   1 
ATOM   3457  O O   . LEU A  1 518  ? 109.940 148.218 181.338 1.00 123.71 ? 518  LEU A O   1 
ATOM   3458  C CB  . LEU A  1 518  ? 109.104 145.083 182.366 1.00 116.69 ? 518  LEU A CB  1 
ATOM   3459  C CG  . LEU A  1 518  ? 109.368 143.817 183.184 1.00 111.47 ? 518  LEU A CG  1 
ATOM   3460  C CD1 . LEU A  1 518  ? 108.088 143.353 183.855 1.00 108.27 ? 518  LEU A CD1 1 
ATOM   3461  C CD2 . LEU A  1 518  ? 109.930 142.716 182.303 1.00 111.75 ? 518  LEU A CD2 1 
ATOM   3462  N N   . HIS A  1 519  ? 109.072 146.745 179.859 1.00 128.60 ? 519  HIS A N   1 
ATOM   3463  C CA  . HIS A  1 519  ? 108.412 147.759 179.042 1.00 129.78 ? 519  HIS A CA  1 
ATOM   3464  C C   . HIS A  1 519  ? 107.252 148.438 179.763 1.00 127.59 ? 519  HIS A C   1 
ATOM   3465  O O   . HIS A  1 519  ? 106.767 149.472 179.289 1.00 123.07 ? 519  HIS A O   1 
ATOM   3466  C CB  . HIS A  1 519  ? 107.910 147.128 177.740 1.00 134.83 ? 519  HIS A CB  1 
ATOM   3467  C CG  . HIS A  1 519  ? 107.168 145.844 177.941 1.00 135.26 ? 519  HIS A CG  1 
ATOM   3468  N ND1 . HIS A  1 519  ? 107.770 144.608 177.829 1.00 134.33 ? 519  HIS A ND1 1 
ATOM   3469  C CD2 . HIS A  1 519  ? 105.875 145.603 178.262 1.00 133.26 ? 519  HIS A CD2 1 
ATOM   3470  C CE1 . HIS A  1 519  ? 106.878 143.663 178.066 1.00 133.40 ? 519  HIS A CE1 1 
ATOM   3471  N NE2 . HIS A  1 519  ? 105.720 144.240 178.332 1.00 132.54 ? 519  HIS A NE2 1 
ATOM   3472  N N   . ALA A  1 520  ? 106.796 147.873 180.880 1.00 125.34 ? 520  ALA A N   1 
ATOM   3473  C CA  . ALA A  1 520  ? 105.724 148.440 181.684 1.00 119.90 ? 520  ALA A CA  1 
ATOM   3474  C C   . ALA A  1 520  ? 106.150 149.769 182.314 1.00 117.33 ? 520  ALA A C   1 
ATOM   3475  O O   . ALA A  1 520  ? 107.343 150.073 182.391 1.00 116.59 ? 520  ALA A O   1 
ATOM   3476  C CB  . ALA A  1 520  ? 105.316 147.441 182.765 1.00 115.75 ? 520  ALA A CB  1 
ATOM   3477  N N   . PRO A  1 521  ? 105.192 150.593 182.753 1.00 114.95 ? 521  PRO A N   1 
ATOM   3478  C CA  . PRO A  1 521  ? 105.558 151.868 183.381 1.00 112.57 ? 521  PRO A CA  1 
ATOM   3479  C C   . PRO A  1 521  ? 106.307 151.676 184.695 1.00 109.73 ? 521  PRO A C   1 
ATOM   3480  O O   . PRO A  1 521  ? 106.118 150.694 185.416 1.00 111.70 ? 521  PRO A O   1 
ATOM   3481  C CB  . PRO A  1 521  ? 104.205 152.559 183.600 1.00 111.90 ? 521  PRO A CB  1 
ATOM   3482  C CG  . PRO A  1 521  ? 103.226 151.446 183.683 1.00 113.45 ? 521  PRO A CG  1 
ATOM   3483  C CD  . PRO A  1 521  ? 103.729 150.422 182.697 1.00 114.62 ? 521  PRO A CD  1 
ATOM   3484  N N   . ALA A  1 522  ? 107.171 152.646 184.989 1.00 103.93 ? 522  ALA A N   1 
ATOM   3485  C CA  . ALA A  1 522  ? 108.034 152.667 186.173 1.00 103.06 ? 522  ALA A CA  1 
ATOM   3486  C C   . ALA A  1 522  ? 107.302 153.144 187.425 1.00 103.58 ? 522  ALA A C   1 
ATOM   3487  O O   . ALA A  1 522  ? 107.178 154.348 187.660 1.00 105.52 ? 522  ALA A O   1 
ATOM   3488  C CB  . ALA A  1 522  ? 109.251 153.544 185.906 1.00 102.49 ? 522  ALA A CB  1 
ATOM   3489  N N   . THR A  1 523  ? 106.800 152.209 188.238 1.00 105.11 ? 523  THR A N   1 
ATOM   3490  C CA  . THR A  1 523  ? 106.146 152.616 189.480 1.00 109.26 ? 523  THR A CA  1 
ATOM   3491  C C   . THR A  1 523  ? 107.138 153.077 190.552 1.00 107.07 ? 523  THR A C   1 
ATOM   3492  O O   . THR A  1 523  ? 106.735 153.796 191.471 1.00 110.28 ? 523  THR A O   1 
ATOM   3493  C CB  . THR A  1 523  ? 105.264 151.489 190.033 1.00 116.45 ? 523  THR A CB  1 
ATOM   3494  O OG1 . THR A  1 523  ? 106.074 150.506 190.690 1.00 117.62 ? 523  THR A OG1 1 
ATOM   3495  C CG2 . THR A  1 523  ? 104.437 150.842 188.925 1.00 113.88 ? 523  THR A CG2 1 
ATOM   3496  N N   . VAL A  1 524  ? 108.413 152.690 190.467 1.00 104.01 ? 524  VAL A N   1 
ATOM   3497  C CA  . VAL A  1 524  ? 109.434 153.100 191.431 1.00 101.79 ? 524  VAL A CA  1 
ATOM   3498  C C   . VAL A  1 524  ? 110.574 153.780 190.682 1.00 106.07 ? 524  VAL A C   1 
ATOM   3499  O O   . VAL A  1 524  ? 111.035 153.266 189.656 1.00 108.86 ? 524  VAL A O   1 
ATOM   3500  C CB  . VAL A  1 524  ? 109.971 151.902 192.237 1.00 98.78  ? 524  VAL A CB  1 
ATOM   3501  C CG1 . VAL A  1 524  ? 110.998 152.363 193.260 1.00 97.78  ? 524  VAL A CG1 1 
ATOM   3502  C CG2 . VAL A  1 524  ? 108.841 151.164 192.916 1.00 107.59 ? 524  VAL A CG2 1 
ATOM   3503  N N   . CYS A  1 525  ? 111.032 154.925 191.192 1.00 104.80 ? 525  CYS A N   1 
ATOM   3504  C CA  . CYS A  1 525  ? 112.161 155.610 190.574 1.00 102.19 ? 525  CYS A CA  1 
ATOM   3505  C C   . CYS A  1 525  ? 112.956 156.423 191.592 1.00 104.72 ? 525  CYS A C   1 
ATOM   3506  O O   . CYS A  1 525  ? 112.466 156.769 192.669 1.00 111.19 ? 525  CYS A O   1 
ATOM   3507  C CB  . CYS A  1 525  ? 111.738 156.513 189.418 1.00 100.87 ? 525  CYS A CB  1 
ATOM   3508  S SG  . CYS A  1 525  ? 113.184 156.855 188.411 1.00 126.42 ? 525  CYS A SG  1 
ATOM   3509  N N   . GLY A  1 526  ? 114.217 156.711 191.223 1.00 104.23 ? 526  GLY A N   1 
ATOM   3510  C CA  . GLY A  1 526  ? 115.110 157.497 192.034 1.00 103.18 ? 526  GLY A CA  1 
ATOM   3511  C C   . GLY A  1 526  ? 114.659 158.947 192.197 1.00 105.42 ? 526  GLY A C   1 
ATOM   3512  O O   . GLY A  1 526  ? 113.662 159.389 191.612 1.00 104.46 ? 526  GLY A O   1 
ATOM   3513  N N   . PRO A  1 527  ? 115.414 159.702 193.002 1.00 105.12 ? 527  PRO A N   1 
ATOM   3514  C CA  . PRO A  1 527  ? 115.024 161.074 193.362 1.00 104.33 ? 527  PRO A CA  1 
ATOM   3515  C C   . PRO A  1 527  ? 115.343 162.176 192.352 1.00 105.31 ? 527  PRO A C   1 
ATOM   3516  O O   . PRO A  1 527  ? 115.116 163.346 192.682 1.00 107.87 ? 527  PRO A O   1 
ATOM   3517  C CB  . PRO A  1 527  ? 115.804 161.301 194.666 1.00 104.61 ? 527  PRO A CB  1 
ATOM   3518  C CG  . PRO A  1 527  ? 117.059 160.526 194.463 1.00 104.02 ? 527  PRO A CG  1 
ATOM   3519  C CD  . PRO A  1 527  ? 116.650 159.287 193.689 1.00 103.83 ? 527  PRO A CD  1 
ATOM   3520  N N   . LYS A  1 528  ? 115.872 161.887 191.162 1.00 102.88 ? 528  LYS A N   1 
ATOM   3521  C CA  . LYS A  1 528  ? 116.192 162.954 190.209 1.00 101.62 ? 528  LYS A CA  1 
ATOM   3522  C C   . LYS A  1 528  ? 114.974 163.792 189.821 1.00 100.22 ? 528  LYS A C   1 
ATOM   3523  O O   . LYS A  1 528  ? 113.909 163.259 189.498 1.00 98.65  ? 528  LYS A O   1 
ATOM   3524  C CB  . LYS A  1 528  ? 116.835 162.382 188.946 1.00 100.32 ? 528  LYS A CB  1 
ATOM   3525  C CG  . LYS A  1 528  ? 118.256 161.881 189.113 1.00 103.65 ? 528  LYS A CG  1 
ATOM   3526  C CD  . LYS A  1 528  ? 118.835 161.486 187.762 1.00 104.27 ? 528  LYS A CD  1 
ATOM   3527  C CE  . LYS A  1 528  ? 120.330 161.234 187.842 1.00 109.33 ? 528  LYS A CE  1 
ATOM   3528  N NZ  . LYS A  1 528  ? 121.094 162.501 188.025 1.00 106.49 ? 528  LYS A NZ  1 
ATOM   3529  N N   . LYS A  1 529  ? 115.149 165.116 189.858 1.00 101.55 ? 529  LYS A N   1 
ATOM   3530  C CA  . LYS A  1 529  ? 114.114 166.069 189.469 1.00 102.46 ? 529  LYS A CA  1 
ATOM   3531  C C   . LYS A  1 529  ? 114.001 166.157 187.947 1.00 98.10  ? 529  LYS A C   1 
ATOM   3532  O O   . LYS A  1 529  ? 115.012 166.271 187.247 1.00 94.92  ? 529  LYS A O   1 
ATOM   3533  C CB  . LYS A  1 529  ? 114.424 167.445 190.059 1.00 105.83 ? 529  LYS A CB  1 
ATOM   3534  C CG  . LYS A  1 529  ? 114.403 167.479 191.582 1.00 112.68 ? 529  LYS A CG  1 
ATOM   3535  C CD  . LYS A  1 529  ? 114.677 168.874 192.125 1.00 119.20 ? 529  LYS A CD  1 
ATOM   3536  C CE  . LYS A  1 529  ? 114.669 168.880 193.647 1.00 121.92 ? 529  LYS A CE  1 
ATOM   3537  N NZ  . LYS A  1 529  ? 114.911 170.239 194.207 1.00 121.16 ? 529  LYS A NZ  1 
ATOM   3538  N N   . SER A  1 530  ? 112.770 166.107 187.439 1.00 94.84  ? 530  SER A N   1 
ATOM   3539  C CA  . SER A  1 530  ? 112.530 166.210 186.002 1.00 91.49  ? 530  SER A CA  1 
ATOM   3540  C C   . SER A  1 530  ? 112.746 167.627 185.475 1.00 93.62  ? 530  SER A C   1 
ATOM   3541  O O   . SER A  1 530  ? 112.317 168.609 186.088 1.00 96.96  ? 530  SER A O   1 
ATOM   3542  C CB  . SER A  1 530  ? 111.107 165.760 185.677 1.00 93.78  ? 530  SER A CB  1 
ATOM   3543  O OG  . SER A  1 530  ? 110.159 166.482 186.445 1.00 95.90  ? 530  SER A OG  1 
ATOM   3544  N N   . THR A  1 531  ? 113.415 167.725 184.326 1.00 93.14  ? 531  THR A N   1 
ATOM   3545  C CA  . THR A  1 531  ? 113.641 168.983 183.624 1.00 89.14  ? 531  THR A CA  1 
ATOM   3546  C C   . THR A  1 531  ? 112.466 169.322 182.705 1.00 88.95  ? 531  THR A C   1 
ATOM   3547  O O   . THR A  1 531  ? 111.571 168.509 182.464 1.00 89.17  ? 531  THR A O   1 
ATOM   3548  C CB  . THR A  1 531  ? 114.927 168.920 182.800 1.00 88.25  ? 531  THR A CB  1 
ATOM   3549  O OG1 . THR A  1 531  ? 114.770 167.964 181.745 1.00 90.59  ? 531  THR A OG1 1 
ATOM   3550  C CG2 . THR A  1 531  ? 116.104 168.516 183.671 1.00 84.58  ? 531  THR A CG2 1 
ATOM   3551  N N   . ASN A  1 532  ? 112.477 170.553 182.191 1.00 91.30  ? 532  ASN A N   1 
ATOM   3552  C CA  . ASN A  1 532  ? 111.535 170.954 181.153 1.00 94.63  ? 532  ASN A CA  1 
ATOM   3553  C C   . ASN A  1 532  ? 111.775 170.134 179.881 1.00 93.17  ? 532  ASN A C   1 
ATOM   3554  O O   . ASN A  1 532  ? 112.837 169.537 179.687 1.00 92.44  ? 532  ASN A O   1 
ATOM   3555  C CB  . ASN A  1 532  ? 111.667 172.453 180.875 1.00 97.62  ? 532  ASN A CB  1 
ATOM   3556  C CG  . ASN A  1 532  ? 110.517 173.004 180.052 1.00 103.01 ? 532  ASN A CG  1 
ATOM   3557  O OD1 . ASN A  1 532  ? 109.456 172.389 179.955 1.00 102.02 ? 532  ASN A OD1 1 
ATOM   3558  N ND2 . ASN A  1 532  ? 110.720 174.178 179.466 1.00 104.32 ? 532  ASN A ND2 1 
ATOM   3559  N N   . LEU A  1 533  ? 110.771 170.108 179.005 1.00 93.29  ? 533  LEU A N   1 
ATOM   3560  C CA  . LEU A  1 533  ? 110.834 169.372 177.745 1.00 92.80  ? 533  LEU A CA  1 
ATOM   3561  C C   . LEU A  1 533  ? 110.983 170.325 176.561 1.00 97.53  ? 533  LEU A C   1 
ATOM   3562  O O   . LEU A  1 533  ? 110.219 171.287 176.437 1.00 101.17 ? 533  LEU A O   1 
ATOM   3563  C CB  . LEU A  1 533  ? 109.585 168.500 177.583 1.00 95.01  ? 533  LEU A CB  1 
ATOM   3564  C CG  . LEU A  1 533  ? 109.368 167.752 176.269 1.00 95.17  ? 533  LEU A CG  1 
ATOM   3565  C CD1 . LEU A  1 533  ? 110.458 166.716 176.066 1.00 93.63  ? 533  LEU A CD1 1 
ATOM   3566  C CD2 . LEU A  1 533  ? 108.001 167.091 176.266 1.00 98.96  ? 533  LEU A CD2 1 
ATOM   3567  N N   . VAL A  1 534  ? 111.965 170.053 175.693 1.00 96.61  ? 534  VAL A N   1 
ATOM   3568  C CA  . VAL A  1 534  ? 112.227 170.845 174.491 1.00 94.61  ? 534  VAL A CA  1 
ATOM   3569  C C   . VAL A  1 534  ? 112.172 169.933 173.269 1.00 93.00  ? 534  VAL A C   1 
ATOM   3570  O O   . VAL A  1 534  ? 112.455 168.734 173.354 1.00 94.79  ? 534  VAL A O   1 
ATOM   3571  C CB  . VAL A  1 534  ? 113.571 171.603 174.559 1.00 93.72  ? 534  VAL A CB  1 
ATOM   3572  C CG1 . VAL A  1 534  ? 113.564 172.586 175.721 1.00 97.18  ? 534  VAL A CG1 1 
ATOM   3573  C CG2 . VAL A  1 534  ? 114.734 170.640 174.675 1.00 90.57  ? 534  VAL A CG2 1 
ATOM   3574  N N   . LYS A  1 535  ? 111.801 170.512 172.123 1.00 93.65  ? 535  LYS A N   1 
ATOM   3575  C CA  . LYS A  1 535  ? 111.559 169.753 170.901 1.00 93.40  ? 535  LYS A CA  1 
ATOM   3576  C C   . LYS A  1 535  ? 112.282 170.357 169.699 1.00 93.92  ? 535  LYS A C   1 
ATOM   3577  O O   . LYS A  1 535  ? 112.669 171.528 169.697 1.00 95.37  ? 535  LYS A O   1 
ATOM   3578  C CB  . LYS A  1 535  ? 110.053 169.689 170.612 1.00 94.50  ? 535  LYS A CB  1 
ATOM   3579  C CG  . LYS A  1 535  ? 109.267 168.898 171.644 1.00 97.56  ? 535  LYS A CG  1 
ATOM   3580  C CD  . LYS A  1 535  ? 107.796 169.282 171.635 1.00 104.95 ? 535  LYS A CD  1 
ATOM   3581  C CE  . LYS A  1 535  ? 106.994 168.413 172.589 1.00 110.56 ? 535  LYS A CE  1 
ATOM   3582  N NZ  . LYS A  1 535  ? 105.594 168.897 172.742 1.00 115.71 ? 535  LYS A NZ  1 
ATOM   3583  N N   . ASN A  1 536  ? 112.459 169.520 168.671 1.00 92.07  ? 536  ASN A N   1 
ATOM   3584  C CA  . ASN A  1 536  ? 113.112 169.826 167.396 1.00 89.62  ? 536  ASN A CA  1 
ATOM   3585  C C   . ASN A  1 536  ? 114.582 170.223 167.521 1.00 89.35  ? 536  ASN A C   1 
ATOM   3586  O O   . ASN A  1 536  ? 115.160 170.741 166.557 1.00 93.50  ? 536  ASN A O   1 
ATOM   3587  C CB  . ASN A  1 536  ? 112.341 170.897 166.611 1.00 94.36  ? 536  ASN A CB  1 
ATOM   3588  C CG  . ASN A  1 536  ? 110.881 170.533 166.408 1.00 97.00  ? 536  ASN A CG  1 
ATOM   3589  O OD1 . ASN A  1 536  ? 110.053 170.707 167.301 1.00 94.94  ? 536  ASN A OD1 1 
ATOM   3590  N ND2 . ASN A  1 536  ? 110.561 170.015 165.226 1.00 96.85  ? 536  ASN A ND2 1 
ATOM   3591  N N   . LYS A  1 537  ? 115.204 169.998 168.674 1.00 86.92  ? 537  LYS A N   1 
ATOM   3592  C CA  . LYS A  1 537  ? 116.611 170.302 168.892 1.00 85.62  ? 537  LYS A CA  1 
ATOM   3593  C C   . LYS A  1 537  ? 117.315 169.035 169.363 1.00 87.62  ? 537  LYS A C   1 
ATOM   3594  O O   . LYS A  1 537  ? 116.718 168.205 170.053 1.00 91.10  ? 537  LYS A O   1 
ATOM   3595  C CB  . LYS A  1 537  ? 116.782 171.425 169.922 1.00 87.13  ? 537  LYS A CB  1 
ATOM   3596  C CG  . LYS A  1 537  ? 116.225 172.766 169.466 1.00 91.86  ? 537  LYS A CG  1 
ATOM   3597  C CD  . LYS A  1 537  ? 116.432 173.849 170.513 1.00 91.64  ? 537  LYS A CD  1 
ATOM   3598  C CE  . LYS A  1 537  ? 115.842 175.174 170.054 1.00 92.53  ? 537  LYS A CE  1 
ATOM   3599  N NZ  . LYS A  1 537  ? 116.023 176.250 171.068 1.00 91.59  ? 537  LYS A NZ  1 
ATOM   3600  N N   . CYS A  1 538  ? 118.586 168.874 168.988 1.00 88.07  ? 538  CYS A N   1 
ATOM   3601  C CA  . CYS A  1 538  ? 119.326 167.696 169.427 1.00 84.95  ? 538  CYS A CA  1 
ATOM   3602  C C   . CYS A  1 538  ? 119.580 167.812 170.924 1.00 85.48  ? 538  CYS A C   1 
ATOM   3603  O O   . CYS A  1 538  ? 120.197 168.780 171.382 1.00 89.60  ? 538  CYS A O   1 
ATOM   3604  C CB  . CYS A  1 538  ? 120.638 167.572 168.656 1.00 85.10  ? 538  CYS A CB  1 
ATOM   3605  S SG  . CYS A  1 538  ? 121.675 166.181 169.158 1.00 94.15  ? 538  CYS A SG  1 
ATOM   3606  N N   . VAL A  1 539  ? 119.125 166.815 171.686 1.00 83.24  ? 539  VAL A N   1 
ATOM   3607  C CA  . VAL A  1 539  ? 119.239 166.834 173.140 1.00 84.27  ? 539  VAL A CA  1 
ATOM   3608  C C   . VAL A  1 539  ? 119.428 165.425 173.681 1.00 81.41  ? 539  VAL A C   1 
ATOM   3609  O O   . VAL A  1 539  ? 118.998 164.441 173.073 1.00 80.43  ? 539  VAL A O   1 
ATOM   3610  C CB  . VAL A  1 539  ? 117.986 167.463 173.798 1.00 84.34  ? 539  VAL A CB  1 
ATOM   3611  C CG1 . VAL A  1 539  ? 117.899 168.954 173.523 1.00 93.57  ? 539  VAL A CG1 1 
ATOM   3612  C CG2 . VAL A  1 539  ? 116.729 166.754 173.312 1.00 78.95  ? 539  VAL A CG2 1 
ATOM   3613  N N   . ASN A  1 540  ? 120.095 165.337 174.829 1.00 79.75  ? 540  ASN A N   1 
ATOM   3614  C CA  . ASN A  1 540  ? 120.146 164.088 175.570 1.00 76.72  ? 540  ASN A CA  1 
ATOM   3615  C C   . ASN A  1 540  ? 118.817 163.940 176.301 1.00 82.59  ? 540  ASN A C   1 
ATOM   3616  O O   . ASN A  1 540  ? 118.191 164.932 176.684 1.00 90.84  ? 540  ASN A O   1 
ATOM   3617  C CB  . ASN A  1 540  ? 121.304 164.078 176.569 1.00 75.49  ? 540  ASN A CB  1 
ATOM   3618  C CG  . ASN A  1 540  ? 122.660 164.111 175.895 1.00 84.11  ? 540  ASN A CG  1 
ATOM   3619  O OD1 . ASN A  1 540  ? 122.861 163.497 174.849 1.00 91.06  ? 540  ASN A OD1 1 
ATOM   3620  N ND2 . ASN A  1 540  ? 123.602 164.828 176.497 1.00 83.99  ? 540  ASN A ND2 1 
ATOM   3621  N N   . PHE A  1 541  ? 118.381 162.700 176.503 1.00 78.21  ? 541  PHE A N   1 
ATOM   3622  C CA  . PHE A  1 541  ? 117.125 162.473 177.203 1.00 74.03  ? 541  PHE A CA  1 
ATOM   3623  C C   . PHE A  1 541  ? 117.241 161.296 178.159 1.00 74.90  ? 541  PHE A C   1 
ATOM   3624  O O   . PHE A  1 541  ? 118.124 160.445 178.033 1.00 79.41  ? 541  PHE A O   1 
ATOM   3625  C CB  . PHE A  1 541  ? 115.978 162.273 176.198 1.00 71.74  ? 541  PHE A CB  1 
ATOM   3626  C CG  . PHE A  1 541  ? 116.177 161.111 175.267 1.00 72.79  ? 541  PHE A CG  1 
ATOM   3627  C CD1 . PHE A  1 541  ? 116.002 159.806 175.697 1.00 77.07  ? 541  PHE A CD1 1 
ATOM   3628  C CD2 . PHE A  1 541  ? 116.574 161.330 173.961 1.00 74.49  ? 541  PHE A CD2 1 
ATOM   3629  C CE1 . PHE A  1 541  ? 116.197 158.747 174.836 1.00 78.89  ? 541  PHE A CE1 1 
ATOM   3630  C CE2 . PHE A  1 541  ? 116.775 160.277 173.100 1.00 75.09  ? 541  PHE A CE2 1 
ATOM   3631  C CZ  . PHE A  1 541  ? 116.584 158.983 173.535 1.00 75.97  ? 541  PHE A CZ  1 
ATOM   3632  N N   . ASN A  1 542  ? 116.326 161.270 179.132 1.00 75.34  ? 542  ASN A N   1 
ATOM   3633  C CA  . ASN A  1 542  ? 116.264 160.202 180.131 1.00 72.25  ? 542  ASN A CA  1 
ATOM   3634  C C   . ASN A  1 542  ? 114.801 160.051 180.562 1.00 71.90  ? 542  ASN A C   1 
ATOM   3635  O O   . ASN A  1 542  ? 114.360 160.681 181.526 1.00 79.96  ? 542  ASN A O   1 
ATOM   3636  C CB  . ASN A  1 542  ? 117.182 160.530 181.303 1.00 71.77  ? 542  ASN A CB  1 
ATOM   3637  C CG  . ASN A  1 542  ? 117.214 159.444 182.357 1.00 77.17  ? 542  ASN A CG  1 
ATOM   3638  O OD1 . ASN A  1 542  ? 116.446 158.490 182.309 1.00 82.80  ? 542  ASN A OD1 1 
ATOM   3639  N ND2 . ASN A  1 542  ? 118.118 159.586 183.319 1.00 73.15  ? 542  ASN A ND2 1 
ATOM   3640  N N   . PHE A  1 543  ? 114.057 159.213 179.834 1.00 70.61  ? 543  PHE A N   1 
ATOM   3641  C CA  . PHE A  1 543  ? 112.647 158.950 180.118 1.00 73.50  ? 543  PHE A CA  1 
ATOM   3642  C C   . PHE A  1 543  ? 112.530 157.666 180.936 1.00 81.83  ? 543  PHE A C   1 
ATOM   3643  O O   . PHE A  1 543  ? 112.784 156.576 180.414 1.00 89.43  ? 543  PHE A O   1 
ATOM   3644  C CB  . PHE A  1 543  ? 111.847 158.797 178.824 1.00 74.81  ? 543  PHE A CB  1 
ATOM   3645  C CG  . PHE A  1 543  ? 111.661 160.069 178.046 1.00 74.73  ? 543  PHE A CG  1 
ATOM   3646  C CD1 . PHE A  1 543  ? 110.633 160.944 178.349 1.00 77.45  ? 543  PHE A CD1 1 
ATOM   3647  C CD2 . PHE A  1 543  ? 112.487 160.362 176.975 1.00 76.97  ? 543  PHE A CD2 1 
ATOM   3648  C CE1 . PHE A  1 543  ? 110.451 162.102 177.617 1.00 76.19  ? 543  PHE A CE1 1 
ATOM   3649  C CE2 . PHE A  1 543  ? 112.311 161.517 176.240 1.00 78.74  ? 543  PHE A CE2 1 
ATOM   3650  C CZ  . PHE A  1 543  ? 111.292 162.388 176.562 1.00 76.58  ? 543  PHE A CZ  1 
ATOM   3651  N N   . ASN A  1 544  ? 112.119 157.783 182.202 1.00 81.55  ? 544  ASN A N   1 
ATOM   3652  C CA  . ASN A  1 544  ? 111.989 156.618 183.090 1.00 83.73  ? 544  ASN A CA  1 
ATOM   3653  C C   . ASN A  1 544  ? 113.233 155.729 183.074 1.00 86.38  ? 544  ASN A C   1 
ATOM   3654  O O   . ASN A  1 544  ? 113.138 154.504 183.170 1.00 92.71  ? 544  ASN A O   1 
ATOM   3655  C CB  . ASN A  1 544  ? 110.739 155.798 182.756 1.00 84.79  ? 544  ASN A CB  1 
ATOM   3656  C CG  . ASN A  1 544  ? 109.461 156.605 182.868 1.00 85.43  ? 544  ASN A CG  1 
ATOM   3657  O OD1 . ASN A  1 544  ? 109.400 157.594 183.598 1.00 92.35  ? 544  ASN A OD1 1 
ATOM   3658  N ND2 . ASN A  1 544  ? 108.426 156.178 182.155 1.00 83.78  ? 544  ASN A ND2 1 
ATOM   3659  N N   . GLY A  1 545  ? 114.411 156.337 182.950 1.00 80.38  ? 545  GLY A N   1 
ATOM   3660  C CA  . GLY A  1 545  ? 115.660 155.613 182.857 1.00 81.75  ? 545  GLY A CA  1 
ATOM   3661  C C   . GLY A  1 545  ? 116.140 155.339 181.446 1.00 82.24  ? 545  GLY A C   1 
ATOM   3662  O O   . GLY A  1 545  ? 117.342 155.128 181.250 1.00 82.35  ? 545  GLY A O   1 
ATOM   3663  N N   . LEU A  1 546  ? 115.243 155.330 180.460 1.00 83.85  ? 546  LEU A N   1 
ATOM   3664  C CA  . LEU A  1 546  ? 115.631 155.163 179.063 1.00 82.09  ? 546  LEU A CA  1 
ATOM   3665  C C   . LEU A  1 546  ? 116.493 156.350 178.648 1.00 80.54  ? 546  LEU A C   1 
ATOM   3666  O O   . LEU A  1 546  ? 115.977 157.453 178.447 1.00 83.08  ? 546  LEU A O   1 
ATOM   3667  C CB  . LEU A  1 546  ? 114.398 155.034 178.168 1.00 79.50  ? 546  LEU A CB  1 
ATOM   3668  C CG  . LEU A  1 546  ? 114.624 155.127 176.660 1.00 86.11  ? 546  LEU A CG  1 
ATOM   3669  C CD1 . LEU A  1 546  ? 115.417 153.932 176.158 1.00 92.69  ? 546  LEU A CD1 1 
ATOM   3670  C CD2 . LEU A  1 546  ? 113.294 155.232 175.940 1.00 84.68  ? 546  LEU A CD2 1 
ATOM   3671  N N   . THR A  1 547  ? 117.799 156.139 178.510 1.00 77.16  ? 547  THR A N   1 
ATOM   3672  C CA  . THR A  1 547  ? 118.752 157.209 178.240 1.00 75.70  ? 547  THR A CA  1 
ATOM   3673  C C   . THR A  1 547  ? 119.280 157.143 176.811 1.00 77.46  ? 547  THR A C   1 
ATOM   3674  O O   . THR A  1 547  ? 119.660 156.069 176.334 1.00 85.59  ? 547  THR A O   1 
ATOM   3675  C CB  . THR A  1 547  ? 119.915 157.135 179.233 1.00 78.13  ? 547  THR A CB  1 
ATOM   3676  O OG1 . THR A  1 547  ? 119.410 157.275 180.567 1.00 87.20  ? 547  THR A OG1 1 
ATOM   3677  C CG2 . THR A  1 547  ? 120.927 158.236 178.967 1.00 78.05  ? 547  THR A CG2 1 
ATOM   3678  N N   . GLY A  1 548  ? 119.303 158.290 176.139 1.00 76.92  ? 548  GLY A N   1 
ATOM   3679  C CA  . GLY A  1 548  ? 119.797 158.359 174.777 1.00 75.33  ? 548  GLY A CA  1 
ATOM   3680  C C   . GLY A  1 548  ? 119.944 159.793 174.312 1.00 75.44  ? 548  GLY A C   1 
ATOM   3681  O O   . GLY A  1 548  ? 119.922 160.730 175.112 1.00 80.44  ? 548  GLY A O   1 
ATOM   3682  N N   . THR A  1 549  ? 120.107 159.953 172.996 1.00 78.93  ? 549  THR A N   1 
ATOM   3683  C CA  . THR A  1 549  ? 120.266 161.263 172.372 1.00 77.89  ? 549  THR A CA  1 
ATOM   3684  C C   . THR A  1 549  ? 119.493 161.325 171.060 1.00 76.37  ? 549  THR A C   1 
ATOM   3685  O O   . THR A  1 549  ? 119.530 160.377 170.271 1.00 76.21  ? 549  THR A O   1 
ATOM   3686  C CB  . THR A  1 549  ? 121.749 161.575 172.109 1.00 78.14  ? 549  THR A CB  1 
ATOM   3687  O OG1 . THR A  1 549  ? 122.507 161.356 173.305 1.00 80.60  ? 549  THR A OG1 1 
ATOM   3688  C CG2 . THR A  1 549  ? 121.928 163.017 171.664 1.00 79.61  ? 549  THR A CG2 1 
ATOM   3689  N N   . GLY A  1 550  ? 118.798 162.435 170.824 1.00 75.61  ? 550  GLY A N   1 
ATOM   3690  C CA  . GLY A  1 550  ? 118.037 162.577 169.593 1.00 77.18  ? 550  GLY A CA  1 
ATOM   3691  C C   . GLY A  1 550  ? 117.321 163.911 169.532 1.00 77.84  ? 550  GLY A C   1 
ATOM   3692  O O   . GLY A  1 550  ? 117.375 164.719 170.464 1.00 79.35  ? 550  GLY A O   1 
ATOM   3693  N N   . VAL A  1 551  ? 116.649 164.132 168.398 1.00 76.23  ? 551  VAL A N   1 
ATOM   3694  C CA  . VAL A  1 551  ? 115.856 165.338 168.163 1.00 80.62  ? 551  VAL A CA  1 
ATOM   3695  C C   . VAL A  1 551  ? 114.377 165.072 168.451 1.00 85.47  ? 551  VAL A C   1 
ATOM   3696  O O   . VAL A  1 551  ? 113.580 164.819 167.540 1.00 86.54  ? 551  VAL A O   1 
ATOM   3697  C CB  . VAL A  1 551  ? 116.099 165.910 166.747 1.00 84.84  ? 551  VAL A CB  1 
ATOM   3698  C CG1 . VAL A  1 551  ? 117.546 166.333 166.605 1.00 87.92  ? 551  VAL A CG1 1 
ATOM   3699  C CG2 . VAL A  1 551  ? 115.817 164.891 165.668 1.00 86.36  ? 551  VAL A CG2 1 
ATOM   3700  N N   . LEU A  1 552  ? 114.013 165.107 169.733 1.00 85.43  ? 552  LEU A N   1 
ATOM   3701  C CA  . LEU A  1 552  ? 112.640 164.867 170.170 1.00 80.99  ? 552  LEU A CA  1 
ATOM   3702  C C   . LEU A  1 552  ? 111.646 165.733 169.402 1.00 88.48  ? 552  LEU A C   1 
ATOM   3703  O O   . LEU A  1 552  ? 111.818 166.949 169.293 1.00 97.11  ? 552  LEU A O   1 
ATOM   3704  C CB  . LEU A  1 552  ? 112.525 165.145 171.670 1.00 79.27  ? 552  LEU A CB  1 
ATOM   3705  C CG  . LEU A  1 552  ? 113.374 164.277 172.600 1.00 81.76  ? 552  LEU A CG  1 
ATOM   3706  C CD1 . LEU A  1 552  ? 113.136 164.659 174.051 1.00 82.12  ? 552  LEU A CD1 1 
ATOM   3707  C CD2 . LEU A  1 552  ? 113.086 162.802 172.379 1.00 80.47  ? 552  LEU A CD2 1 
ATOM   3708  N N   . THR A  1 553  ? 110.607 165.094 168.864 1.00 90.75  ? 553  THR A N   1 
ATOM   3709  C CA  . THR A  1 553  ? 109.612 165.760 168.035 1.00 96.35  ? 553  THR A CA  1 
ATOM   3710  C C   . THR A  1 553  ? 108.236 165.178 168.334 1.00 102.30 ? 553  THR A C   1 
ATOM   3711  O O   . THR A  1 553  ? 108.114 164.000 168.679 1.00 103.19 ? 553  THR A O   1 
ATOM   3712  C CB  . THR A  1 553  ? 109.952 165.589 166.542 1.00 94.26  ? 553  THR A CB  1 
ATOM   3713  O OG1 . THR A  1 553  ? 111.280 166.069 166.295 1.00 96.66  ? 553  THR A OG1 1 
ATOM   3714  C CG2 . THR A  1 553  ? 108.981 166.357 165.657 1.00 92.51  ? 553  THR A CG2 1 
ATOM   3715  N N   . GLU A  1 554  ? 107.198 166.011 168.211 1.00 106.88 ? 554  GLU A N   1 
ATOM   3716  C CA  . GLU A  1 554  ? 105.835 165.540 168.442 1.00 108.92 ? 554  GLU A CA  1 
ATOM   3717  C C   . GLU A  1 554  ? 105.507 164.433 167.445 1.00 107.59 ? 554  GLU A C   1 
ATOM   3718  O O   . GLU A  1 554  ? 105.744 164.574 166.242 1.00 104.59 ? 554  GLU A O   1 
ATOM   3719  C CB  . GLU A  1 554  ? 104.841 166.697 168.339 1.00 108.20 ? 554  GLU A CB  1 
ATOM   3720  C CG  . GLU A  1 554  ? 105.145 167.828 169.318 1.00 110.82 ? 554  GLU A CG  1 
ATOM   3721  C CD  . GLU A  1 554  ? 104.002 168.815 169.475 1.00 122.13 ? 554  GLU A CD  1 
ATOM   3722  O OE1 . GLU A  1 554  ? 103.137 168.883 168.577 1.00 126.28 ? 554  GLU A OE1 1 
ATOM   3723  O OE2 . GLU A  1 554  ? 103.970 169.522 170.504 1.00 125.96 ? 554  GLU A OE2 1 
ATOM   3724  N N   . SER A  1 555  ? 104.953 163.333 167.950 1.00 106.98 ? 555  SER A N   1 
ATOM   3725  C CA  . SER A  1 555  ? 104.710 162.142 167.146 1.00 105.81 ? 555  SER A CA  1 
ATOM   3726  C C   . SER A  1 555  ? 103.263 161.977 166.705 1.00 108.77 ? 555  SER A C   1 
ATOM   3727  O O   . SER A  1 555  ? 102.335 162.124 167.507 1.00 108.62 ? 555  SER A O   1 
ATOM   3728  C CB  . SER A  1 555  ? 105.121 160.901 167.936 1.00 104.11 ? 555  SER A CB  1 
ATOM   3729  O OG  . SER A  1 555  ? 105.101 159.752 167.109 1.00 106.59 ? 555  SER A OG  1 
ATOM   3730  N N   . ASN A  1 556  ? 103.087 161.662 165.421 1.00 109.33 ? 556  ASN A N   1 
ATOM   3731  C CA  . ASN A  1 556  ? 101.796 161.318 164.843 1.00 112.36 ? 556  ASN A CA  1 
ATOM   3732  C C   . ASN A  1 556  ? 101.431 159.856 165.082 1.00 111.23 ? 556  ASN A C   1 
ATOM   3733  O O   . ASN A  1 556  ? 100.338 159.432 164.693 1.00 108.32 ? 556  ASN A O   1 
ATOM   3734  C CB  . ASN A  1 556  ? 101.795 161.627 163.342 1.00 111.23 ? 556  ASN A CB  1 
ATOM   3735  C CG  . ASN A  1 556  ? 102.759 160.749 162.564 1.00 114.07 ? 556  ASN A CG  1 
ATOM   3736  O OD1 . ASN A  1 556  ? 103.966 160.991 162.554 1.00 111.40 ? 556  ASN A OD1 1 
ATOM   3737  N ND2 . ASN A  1 556  ? 102.229 159.726 161.904 1.00 111.83 ? 556  ASN A ND2 1 
ATOM   3738  N N   . LYS A  1 557  ? 102.328 159.085 165.699 1.00 107.28 ? 557  LYS A N   1 
ATOM   3739  C CA  . LYS A  1 557  ? 102.107 157.663 165.944 1.00 100.61 ? 557  LYS A CA  1 
ATOM   3740  C C   . LYS A  1 557  ? 100.979 157.458 166.950 1.00 102.12 ? 557  LYS A C   1 
ATOM   3741  O O   . LYS A  1 557  ? 101.016 157.984 168.067 1.00 101.24 ? 557  LYS A O   1 
ATOM   3742  C CB  . LYS A  1 557  ? 103.405 156.998 166.392 1.00 95.30  ? 557  LYS A CB  1 
ATOM   3743  C CG  . LYS A  1 557  ? 104.440 157.023 165.273 1.00 97.71  ? 557  LYS A CG  1 
ATOM   3744  C CD  . LYS A  1 557  ? 105.697 156.230 165.562 1.00 91.44  ? 557  LYS A CD  1 
ATOM   3745  C CE  . LYS A  1 557  ? 106.600 156.248 164.334 1.00 95.90  ? 557  LYS A CE  1 
ATOM   3746  N NZ  . LYS A  1 557  ? 107.631 155.176 164.344 1.00 97.51  ? 557  LYS A NZ  1 
ATOM   3747  N N   . LYS A  1 558  ? 99.979  156.684 166.533 1.00 103.75 ? 558  LYS A N   1 
ATOM   3748  C CA  . LYS A  1 558  ? 98.747  156.436 167.280 1.00 102.10 ? 558  LYS A CA  1 
ATOM   3749  C C   . LYS A  1 558  ? 98.908  155.341 168.343 1.00 100.61 ? 558  LYS A C   1 
ATOM   3750  O O   . LYS A  1 558  ? 98.310  154.268 168.271 1.00 102.25 ? 558  LYS A O   1 
ATOM   3751  C CB  . LYS A  1 558  ? 97.644  156.108 166.282 1.00 100.79 ? 558  LYS A CB  1 
ATOM   3752  C CG  . LYS A  1 558  ? 97.424  157.258 165.303 1.00 103.04 ? 558  LYS A CG  1 
ATOM   3753  C CD  . LYS A  1 558  ? 96.288  157.035 164.323 1.00 103.69 ? 558  LYS A CD  1 
ATOM   3754  C CE  . LYS A  1 558  ? 96.167  158.239 163.394 1.00 102.53 ? 558  LYS A CE  1 
ATOM   3755  N NZ  . LYS A  1 558  ? 95.124  158.072 162.347 1.00 100.36 ? 558  LYS A NZ  1 
ATOM   3756  N N   . PHE A  1 559  ? 99.755  155.628 169.336 1.00 93.13  ? 559  PHE A N   1 
ATOM   3757  C CA  . PHE A  1 559  ? 99.966  154.699 170.445 1.00 92.25  ? 559  PHE A CA  1 
ATOM   3758  C C   . PHE A  1 559  ? 98.658  154.359 171.148 1.00 98.11  ? 559  PHE A C   1 
ATOM   3759  O O   . PHE A  1 559  ? 97.871  155.248 171.487 1.00 101.85 ? 559  PHE A O   1 
ATOM   3760  C CB  . PHE A  1 559  ? 100.905 155.301 171.498 1.00 86.31  ? 559  PHE A CB  1 
ATOM   3761  C CG  . PHE A  1 559  ? 102.372 155.168 171.206 1.00 84.66  ? 559  PHE A CG  1 
ATOM   3762  C CD1 . PHE A  1 559  ? 102.879 155.288 169.926 1.00 86.67  ? 559  PHE A CD1 1 
ATOM   3763  C CD2 . PHE A  1 559  ? 103.253 154.930 172.251 1.00 81.30  ? 559  PHE A CD2 1 
ATOM   3764  C CE1 . PHE A  1 559  ? 104.241 155.169 169.699 1.00 85.37  ? 559  PHE A CE1 1 
ATOM   3765  C CE2 . PHE A  1 559  ? 104.605 154.809 172.031 1.00 78.37  ? 559  PHE A CE2 1 
ATOM   3766  C CZ  . PHE A  1 559  ? 105.102 154.927 170.755 1.00 80.11  ? 559  PHE A CZ  1 
ATOM   3767  N N   . LEU A  1 560  ? 98.426  153.067 171.361 1.00 98.77  ? 560  LEU A N   1 
ATOM   3768  C CA  . LEU A  1 560  ? 97.276  152.642 172.139 1.00 96.39  ? 560  LEU A CA  1 
ATOM   3769  C C   . LEU A  1 560  ? 97.509  153.025 173.604 1.00 94.94  ? 560  LEU A C   1 
ATOM   3770  O O   . LEU A  1 560  ? 98.656  153.159 174.036 1.00 94.62  ? 560  LEU A O   1 
ATOM   3771  C CB  . LEU A  1 560  ? 97.040  151.139 171.983 1.00 96.57  ? 560  LEU A CB  1 
ATOM   3772  C CG  . LEU A  1 560  ? 96.534  150.654 170.611 1.00 95.97  ? 560  LEU A CG  1 
ATOM   3773  C CD1 . LEU A  1 560  ? 97.624  150.640 169.542 1.00 92.87  ? 560  LEU A CD1 1 
ATOM   3774  C CD2 . LEU A  1 560  ? 95.879  149.283 170.713 1.00 97.04  ? 560  LEU A CD2 1 
ATOM   3775  N N   . PRO A  1 561  ? 96.437  153.208 174.392 1.00 93.55  ? 561  PRO A N   1 
ATOM   3776  C CA  . PRO A  1 561  ? 96.605  153.708 175.769 1.00 95.18  ? 561  PRO A CA  1 
ATOM   3777  C C   . PRO A  1 561  ? 97.560  152.932 176.671 1.00 96.73  ? 561  PRO A C   1 
ATOM   3778  O O   . PRO A  1 561  ? 98.087  153.503 177.631 1.00 100.36 ? 561  PRO A O   1 
ATOM   3779  C CB  . PRO A  1 561  ? 95.176  153.650 176.326 1.00 94.69  ? 561  PRO A CB  1 
ATOM   3780  C CG  . PRO A  1 561  ? 94.317  153.857 175.131 1.00 96.69  ? 561  PRO A CG  1 
ATOM   3781  C CD  . PRO A  1 561  ? 95.015  153.103 174.025 1.00 94.25  ? 561  PRO A CD  1 
ATOM   3782  N N   . PHE A  1 562  ? 97.793  151.650 176.399 1.00 91.88  ? 562  PHE A N   1 
ATOM   3783  C CA  . PHE A  1 562  ? 98.723  150.865 177.205 1.00 93.57  ? 562  PHE A CA  1 
ATOM   3784  C C   . PHE A  1 562  ? 100.181 150.972 176.770 1.00 97.56  ? 562  PHE A C   1 
ATOM   3785  O O   . PHE A  1 562  ? 101.072 150.669 177.572 1.00 95.11  ? 562  PHE A O   1 
ATOM   3786  C CB  . PHE A  1 562  ? 98.298  149.392 177.203 1.00 90.39  ? 562  PHE A CB  1 
ATOM   3787  C CG  . PHE A  1 562  ? 98.247  148.769 175.835 1.00 91.56  ? 562  PHE A CG  1 
ATOM   3788  C CD1 . PHE A  1 562  ? 97.081  148.808 175.090 1.00 91.10  ? 562  PHE A CD1 1 
ATOM   3789  C CD2 . PHE A  1 562  ? 99.353  148.127 175.303 1.00 90.27  ? 562  PHE A CD2 1 
ATOM   3790  C CE1 . PHE A  1 562  ? 97.021  148.228 173.839 1.00 85.40  ? 562  PHE A CE1 1 
ATOM   3791  C CE2 . PHE A  1 562  ? 99.296  147.543 174.051 1.00 88.58  ? 562  PHE A CE2 1 
ATOM   3792  C CZ  . PHE A  1 562  ? 98.130  147.598 173.318 1.00 84.79  ? 562  PHE A CZ  1 
ATOM   3793  N N   . GLN A  1 563  ? 100.449 151.389 175.536 1.00 95.75  ? 563  GLN A N   1 
ATOM   3794  C CA  . GLN A  1 563  ? 101.810 151.417 175.010 1.00 88.68  ? 563  GLN A CA  1 
ATOM   3795  C C   . GLN A  1 563  ? 102.639 152.571 175.568 1.00 90.17  ? 563  GLN A C   1 
ATOM   3796  O O   . GLN A  1 563  ? 102.161 153.701 175.693 1.00 95.64  ? 563  GLN A O   1 
ATOM   3797  C CB  . GLN A  1 563  ? 101.771 151.473 173.485 1.00 85.74  ? 563  GLN A CB  1 
ATOM   3798  C CG  . GLN A  1 563  ? 101.242 150.182 172.885 1.00 87.40  ? 563  GLN A CG  1 
ATOM   3799  C CD  . GLN A  1 563  ? 100.902 150.296 171.417 1.00 90.11  ? 563  GLN A CD  1 
ATOM   3800  O OE1 . GLN A  1 563  ? 100.523 151.361 170.937 1.00 94.28  ? 563  GLN A OE1 1 
ATOM   3801  N NE2 . GLN A  1 563  ? 101.025 149.188 170.696 1.00 85.31  ? 563  GLN A NE2 1 
ATOM   3802  N N   . GLN A  1 564  ? 103.896 152.266 175.905 1.00 85.88  ? 564  GLN A N   1 
ATOM   3803  C CA  . GLN A  1 564  ? 104.825 153.218 176.500 1.00 81.58  ? 564  GLN A CA  1 
ATOM   3804  C C   . GLN A  1 564  ? 106.010 153.572 175.609 1.00 79.32  ? 564  GLN A C   1 
ATOM   3805  O O   . GLN A  1 564  ? 106.545 154.676 175.733 1.00 84.76  ? 564  GLN A O   1 
ATOM   3806  C CB  . GLN A  1 564  ? 105.373 152.667 177.825 1.00 82.81  ? 564  GLN A CB  1 
ATOM   3807  C CG  . GLN A  1 564  ? 104.321 152.207 178.826 1.00 96.00  ? 564  GLN A CG  1 
ATOM   3808  C CD  . GLN A  1 564  ? 103.330 153.293 179.192 1.00 101.62 ? 564  GLN A CD  1 
ATOM   3809  O OE1 . GLN A  1 564  ? 103.714 154.413 179.530 1.00 98.83  ? 564  GLN A OE1 1 
ATOM   3810  N NE2 . GLN A  1 564  ? 102.045 152.965 179.135 1.00 102.13 ? 564  GLN A NE2 1 
ATOM   3811  N N   . PHE A  1 565  ? 106.435 152.669 174.722 1.00 77.11  ? 565  PHE A N   1 
ATOM   3812  C CA  . PHE A  1 565  ? 107.590 152.896 173.861 1.00 67.88  ? 565  PHE A CA  1 
ATOM   3813  C C   . PHE A  1 565  ? 107.333 152.369 172.454 1.00 70.62  ? 565  PHE A C   1 
ATOM   3814  O O   . PHE A  1 565  ? 106.403 151.596 172.214 1.00 79.85  ? 565  PHE A O   1 
ATOM   3815  C CB  . PHE A  1 565  ? 108.849 152.197 174.404 1.00 68.69  ? 565  PHE A CB  1 
ATOM   3816  C CG  . PHE A  1 565  ? 109.190 152.545 175.826 1.00 80.15  ? 565  PHE A CG  1 
ATOM   3817  C CD1 . PHE A  1 565  ? 109.758 153.768 176.142 1.00 84.79  ? 565  PHE A CD1 1 
ATOM   3818  C CD2 . PHE A  1 565  ? 108.954 151.639 176.847 1.00 87.31  ? 565  PHE A CD2 1 
ATOM   3819  C CE1 . PHE A  1 565  ? 110.081 154.082 177.452 1.00 85.74  ? 565  PHE A CE1 1 
ATOM   3820  C CE2 . PHE A  1 565  ? 109.271 151.948 178.158 1.00 94.71  ? 565  PHE A CE2 1 
ATOM   3821  C CZ  . PHE A  1 565  ? 109.835 153.171 178.460 1.00 90.96  ? 565  PHE A CZ  1 
ATOM   3822  N N   . GLY A  1 566  ? 108.173 152.816 171.525 1.00 69.58  ? 566  GLY A N   1 
ATOM   3823  C CA  . GLY A  1 566  ? 108.154 152.315 170.162 1.00 72.27  ? 566  GLY A CA  1 
ATOM   3824  C C   . GLY A  1 566  ? 109.561 151.870 169.820 1.00 77.29  ? 566  GLY A C   1 
ATOM   3825  O O   . GLY A  1 566  ? 110.538 152.412 170.333 1.00 84.17  ? 566  GLY A O   1 
ATOM   3826  N N   . ARG A  1 567  ? 109.667 150.872 168.939 1.00 75.46  ? 567  ARG A N   1 
ATOM   3827  C CA  . ARG A  1 567  ? 110.990 150.333 168.638 1.00 78.93  ? 567  ARG A CA  1 
ATOM   3828  C C   . ARG A  1 567  ? 111.345 150.240 167.159 1.00 85.80  ? 567  ARG A C   1 
ATOM   3829  O O   . ARG A  1 567  ? 110.501 149.994 166.293 1.00 78.99  ? 567  ARG A O   1 
ATOM   3830  C CB  . ARG A  1 567  ? 111.178 148.953 169.266 1.00 74.52  ? 567  ARG A CB  1 
ATOM   3831  C CG  . ARG A  1 567  ? 111.573 149.038 170.721 1.00 74.44  ? 567  ARG A CG  1 
ATOM   3832  C CD  . ARG A  1 567  ? 111.994 147.695 171.265 1.00 78.86  ? 567  ARG A CD  1 
ATOM   3833  N NE  . ARG A  1 567  ? 112.426 147.808 172.652 1.00 86.72  ? 567  ARG A NE  1 
ATOM   3834  C CZ  . ARG A  1 567  ? 113.058 146.853 173.319 1.00 94.81  ? 567  ARG A CZ  1 
ATOM   3835  N NH1 . ARG A  1 567  ? 113.380 145.706 172.745 1.00 100.03 ? 567  ARG A NH1 1 
ATOM   3836  N NH2 . ARG A  1 567  ? 113.390 147.062 174.590 1.00 95.05  ? 567  ARG A NH2 1 
ATOM   3837  N N   . ASP A  1 568  ? 112.639 150.449 166.915 1.00 93.17  ? 568  ASP A N   1 
ATOM   3838  C CA  . ASP A  1 568  ? 113.385 150.318 165.674 1.00 92.18  ? 568  ASP A CA  1 
ATOM   3839  C C   . ASP A  1 568  ? 113.673 148.842 165.385 1.00 92.00  ? 568  ASP A C   1 
ATOM   3840  O O   . ASP A  1 568  ? 113.507 147.970 166.241 1.00 87.76  ? 568  ASP A O   1 
ATOM   3841  C CB  . ASP A  1 568  ? 114.691 151.109 165.781 1.00 93.93  ? 568  ASP A CB  1 
ATOM   3842  C CG  . ASP A  1 568  ? 115.380 151.310 164.447 1.00 104.93 ? 568  ASP A CG  1 
ATOM   3843  O OD1 . ASP A  1 568  ? 114.788 150.964 163.406 1.00 111.45 ? 568  ASP A OD1 1 
ATOM   3844  O OD2 . ASP A  1 568  ? 116.525 151.810 164.446 1.00 106.43 ? 568  ASP A OD2 1 
ATOM   3845  N N   . ILE A  1 569  ? 114.110 148.562 164.152 1.00 97.08  ? 569  ILE A N   1 
ATOM   3846  C CA  . ILE A  1 569  ? 114.470 147.193 163.785 1.00 92.91  ? 569  ILE A CA  1 
ATOM   3847  C C   . ILE A  1 569  ? 115.633 146.707 164.643 1.00 93.65  ? 569  ILE A C   1 
ATOM   3848  O O   . ILE A  1 569  ? 115.713 145.521 164.987 1.00 90.25  ? 569  ILE A O   1 
ATOM   3849  C CB  . ILE A  1 569  ? 114.804 147.110 162.282 1.00 89.46  ? 569  ILE A CB  1 
ATOM   3850  C CG1 . ILE A  1 569  ? 113.657 147.675 161.440 1.00 90.32  ? 569  ILE A CG1 1 
ATOM   3851  C CG2 . ILE A  1 569  ? 115.102 145.676 161.872 1.00 86.42  ? 569  ILE A CG2 1 
ATOM   3852  C CD1 . ILE A  1 569  ? 112.347 146.936 161.606 1.00 82.57  ? 569  ILE A CD1 1 
ATOM   3853  N N   . ALA A  1 570  ? 116.541 147.612 165.007 1.00 95.82  ? 570  ALA A N   1 
ATOM   3854  C CA  . ALA A  1 570  ? 117.654 147.337 165.908 1.00 92.57  ? 570  ALA A CA  1 
ATOM   3855  C C   . ALA A  1 570  ? 117.234 147.322 167.377 1.00 99.33  ? 570  ALA A C   1 
ATOM   3856  O O   . ALA A  1 570  ? 118.102 147.332 168.256 1.00 97.59  ? 570  ALA A O   1 
ATOM   3857  C CB  . ALA A  1 570  ? 118.769 148.364 165.694 1.00 86.19  ? 570  ALA A CB  1 
ATOM   3858  N N   . ASP A  1 571  ? 115.928 147.319 167.648 1.00 99.26  ? 571  ASP A N   1 
ATOM   3859  C CA  . ASP A  1 571  ? 115.321 147.375 168.977 1.00 95.55  ? 571  ASP A CA  1 
ATOM   3860  C C   . ASP A  1 571  ? 115.649 148.644 169.759 1.00 94.47  ? 571  ASP A C   1 
ATOM   3861  O O   . ASP A  1 571  ? 115.352 148.716 170.958 1.00 95.72  ? 571  ASP A O   1 
ATOM   3862  C CB  . ASP A  1 571  ? 115.651 146.128 169.807 1.00 94.84  ? 571  ASP A CB  1 
ATOM   3863  C CG  . ASP A  1 571  ? 114.783 144.940 169.427 1.00 96.77  ? 571  ASP A CG  1 
ATOM   3864  O OD1 . ASP A  1 571  ? 113.686 144.803 170.008 1.00 92.76  ? 571  ASP A OD1 1 
ATOM   3865  O OD2 . ASP A  1 571  ? 115.175 144.160 168.537 1.00 101.35 ? 571  ASP A OD2 1 
ATOM   3866  N N   . THR A  1 572  ? 116.262 149.642 169.129 1.00 92.57  ? 572  THR A N   1 
ATOM   3867  C CA  . THR A  1 572  ? 116.451 150.920 169.799 1.00 92.83  ? 572  THR A CA  1 
ATOM   3868  C C   . THR A  1 572  ? 115.097 151.618 169.886 1.00 88.61  ? 572  THR A C   1 
ATOM   3869  O O   . THR A  1 572  ? 114.212 151.396 169.056 1.00 86.46  ? 572  THR A O   1 
ATOM   3870  C CB  . THR A  1 572  ? 117.465 151.794 169.058 1.00 92.68  ? 572  THR A CB  1 
ATOM   3871  O OG1 . THR A  1 572  ? 117.037 151.996 167.707 1.00 91.64  ? 572  THR A OG1 1 
ATOM   3872  C CG2 . THR A  1 572  ? 118.840 151.143 169.061 1.00 92.16  ? 572  THR A CG2 1 
ATOM   3873  N N   . THR A  1 573  ? 114.926 152.464 170.899 1.00 86.23  ? 573  THR A N   1 
ATOM   3874  C CA  . THR A  1 573  ? 113.654 153.160 171.044 1.00 79.60  ? 573  THR A CA  1 
ATOM   3875  C C   . THR A  1 573  ? 113.481 154.207 169.951 1.00 76.81  ? 573  THR A C   1 
ATOM   3876  O O   . THR A  1 573  ? 114.350 155.058 169.738 1.00 82.63  ? 573  THR A O   1 
ATOM   3877  C CB  . THR A  1 573  ? 113.552 153.815 172.420 1.00 77.80  ? 573  THR A CB  1 
ATOM   3878  O OG1 . THR A  1 573  ? 113.612 152.806 173.435 1.00 81.81  ? 573  THR A OG1 1 
ATOM   3879  C CG2 . THR A  1 573  ? 112.238 154.564 172.548 1.00 77.33  ? 573  THR A CG2 1 
ATOM   3880  N N   . ASP A  1 574  ? 112.342 154.131 169.260 1.00 71.72  ? 574  ASP A N   1 
ATOM   3881  C CA  . ASP A  1 574  ? 112.002 155.014 168.155 1.00 74.36  ? 574  ASP A CA  1 
ATOM   3882  C C   . ASP A  1 574  ? 110.985 156.085 168.536 1.00 77.11  ? 574  ASP A C   1 
ATOM   3883  O O   . ASP A  1 574  ? 110.936 157.133 167.883 1.00 83.76  ? 574  ASP A O   1 
ATOM   3884  C CB  . ASP A  1 574  ? 111.467 154.175 166.985 1.00 80.86  ? 574  ASP A CB  1 
ATOM   3885  C CG  . ASP A  1 574  ? 111.065 155.010 165.791 1.00 90.49  ? 574  ASP A CG  1 
ATOM   3886  O OD1 . ASP A  1 574  ? 111.965 155.526 165.097 1.00 97.16  ? 574  ASP A OD1 1 
ATOM   3887  O OD2 . ASP A  1 574  ? 109.849 155.138 165.537 1.00 90.47  ? 574  ASP A OD2 1 
ATOM   3888  N N   . ALA A  1 575  ? 110.183 155.845 169.574 1.00 76.36  ? 575  ALA A N   1 
ATOM   3889  C CA  . ALA A  1 575  ? 109.202 156.799 170.075 1.00 73.27  ? 575  ALA A CA  1 
ATOM   3890  C C   . ALA A  1 575  ? 108.970 156.504 171.551 1.00 69.73  ? 575  ALA A C   1 
ATOM   3891  O O   . ALA A  1 575  ? 109.202 155.385 172.014 1.00 77.86  ? 575  ALA A O   1 
ATOM   3892  C CB  . ALA A  1 575  ? 107.889 156.732 169.287 1.00 72.65  ? 575  ALA A CB  1 
ATOM   3893  N N   . VAL A  1 576  ? 108.502 157.508 172.296 1.00 66.78  ? 576  VAL A N   1 
ATOM   3894  C CA  . VAL A  1 576  ? 108.292 157.332 173.731 1.00 71.56  ? 576  VAL A CA  1 
ATOM   3895  C C   . VAL A  1 576  ? 107.126 158.186 174.216 1.00 77.92  ? 576  VAL A C   1 
ATOM   3896  O O   . VAL A  1 576  ? 106.818 159.238 173.650 1.00 83.37  ? 576  VAL A O   1 
ATOM   3897  C CB  . VAL A  1 576  ? 109.590 157.673 174.506 1.00 73.21  ? 576  VAL A CB  1 
ATOM   3898  C CG1 . VAL A  1 576  ? 109.918 159.152 174.374 1.00 78.89  ? 576  VAL A CG1 1 
ATOM   3899  C CG2 . VAL A  1 576  ? 109.482 157.275 175.970 1.00 74.52  ? 576  VAL A CG2 1 
ATOM   3900  N N   . ARG A  1 577  ? 106.469 157.706 175.274 1.00 79.31  ? 577  ARG A N   1 
ATOM   3901  C CA  . ARG A  1 577  ? 105.388 158.414 175.952 1.00 80.46  ? 577  ARG A CA  1 
ATOM   3902  C C   . ARG A  1 577  ? 105.965 159.178 177.140 1.00 82.62  ? 577  ARG A C   1 
ATOM   3903  O O   . ARG A  1 577  ? 106.622 158.582 178.000 1.00 82.97  ? 577  ARG A O   1 
ATOM   3904  C CB  . ARG A  1 577  ? 104.308 157.440 176.426 1.00 88.07  ? 577  ARG A CB  1 
ATOM   3905  C CG  . ARG A  1 577  ? 103.111 158.117 177.085 1.00 90.52  ? 577  ARG A CG  1 
ATOM   3906  C CD  . ARG A  1 577  ? 102.050 157.117 177.537 1.00 82.63  ? 577  ARG A CD  1 
ATOM   3907  N NE  . ARG A  1 577  ? 101.468 156.352 176.441 1.00 85.22  ? 577  ARG A NE  1 
ATOM   3908  C CZ  . ARG A  1 577  ? 100.453 156.758 175.691 1.00 87.92  ? 577  ARG A CZ  1 
ATOM   3909  N NH1 . ARG A  1 577  ? 100.008 158.002 175.744 1.00 89.55  ? 577  ARG A NH1 1 
ATOM   3910  N NH2 . ARG A  1 577  ? 99.904  155.908 174.828 1.00 91.08  ? 577  ARG A NH2 1 
ATOM   3911  N N   . ASP A  1 578  ? 105.728 160.484 177.190 1.00 86.80  ? 578  ASP A N   1 
ATOM   3912  C CA  . ASP A  1 578  ? 106.212 161.282 178.310 1.00 87.33  ? 578  ASP A CA  1 
ATOM   3913  C C   . ASP A  1 578  ? 105.519 160.840 179.598 1.00 90.67  ? 578  ASP A C   1 
ATOM   3914  O O   . ASP A  1 578  ? 104.284 160.785 179.643 1.00 95.35  ? 578  ASP A O   1 
ATOM   3915  C CB  . ASP A  1 578  ? 105.972 162.769 178.057 1.00 93.62  ? 578  ASP A CB  1 
ATOM   3916  C CG  . ASP A  1 578  ? 106.480 163.643 179.186 1.00 99.24  ? 578  ASP A CG  1 
ATOM   3917  O OD1 . ASP A  1 578  ? 105.761 163.797 180.195 1.00 104.51 ? 578  ASP A OD1 1 
ATOM   3918  O OD2 . ASP A  1 578  ? 107.605 164.170 179.068 1.00 97.15  ? 578  ASP A OD2 1 
ATOM   3919  N N   . PRO A  1 579  ? 106.266 160.522 180.660 1.00 87.91  ? 579  PRO A N   1 
ATOM   3920  C CA  . PRO A  1 579  ? 105.632 160.005 181.886 1.00 95.24  ? 579  PRO A CA  1 
ATOM   3921  C C   . PRO A  1 579  ? 104.797 161.021 182.651 1.00 103.19 ? 579  PRO A C   1 
ATOM   3922  O O   . PRO A  1 579  ? 104.107 160.625 183.600 1.00 103.71 ? 579  PRO A O   1 
ATOM   3923  C CB  . PRO A  1 579  ? 106.827 159.535 182.726 1.00 90.17  ? 579  PRO A CB  1 
ATOM   3924  C CG  . PRO A  1 579  ? 107.960 160.374 182.257 1.00 85.82  ? 579  PRO A CG  1 
ATOM   3925  C CD  . PRO A  1 579  ? 107.730 160.589 180.784 1.00 82.58  ? 579  PRO A CD  1 
ATOM   3926  N N   . GLN A  1 580  ? 104.832 162.301 182.290 1.00 103.28 ? 580  GLN A N   1 
ATOM   3927  C CA  . GLN A  1 580  ? 104.060 163.326 182.981 1.00 104.67 ? 580  GLN A CA  1 
ATOM   3928  C C   . GLN A  1 580  ? 102.898 163.844 182.146 1.00 106.85 ? 580  GLN A C   1 
ATOM   3929  O O   . GLN A  1 580  ? 101.768 163.914 182.638 1.00 117.03 ? 580  GLN A O   1 
ATOM   3930  C CB  . GLN A  1 580  ? 104.982 164.477 183.410 1.00 104.80 ? 580  GLN A CB  1 
ATOM   3931  C CG  . GLN A  1 580  ? 106.169 163.996 184.240 1.00 103.68 ? 580  GLN A CG  1 
ATOM   3932  C CD  . GLN A  1 580  ? 106.962 165.122 184.874 1.00 105.90 ? 580  GLN A CD  1 
ATOM   3933  O OE1 . GLN A  1 580  ? 106.651 166.298 184.692 1.00 108.34 ? 580  GLN A OE1 1 
ATOM   3934  N NE2 . GLN A  1 580  ? 107.991 164.762 185.631 1.00 104.90 ? 580  GLN A NE2 1 
ATOM   3935  N N   . THR A  1 581  ? 103.144 164.213 180.889 1.00 99.57  ? 581  THR A N   1 
ATOM   3936  C CA  . THR A  1 581  ? 102.101 164.718 180.004 1.00 98.80  ? 581  THR A CA  1 
ATOM   3937  C C   . THR A  1 581  ? 101.415 163.617 179.201 1.00 100.39 ? 581  THR A C   1 
ATOM   3938  O O   . THR A  1 581  ? 100.363 163.873 178.606 1.00 101.35 ? 581  THR A O   1 
ATOM   3939  C CB  . THR A  1 581  ? 102.674 165.762 179.040 1.00 100.49 ? 581  THR A CB  1 
ATOM   3940  O OG1 . THR A  1 581  ? 103.539 165.119 178.097 1.00 104.52 ? 581  THR A OG1 1 
ATOM   3941  C CG2 . THR A  1 581  ? 103.456 166.821 179.801 1.00 103.04 ? 581  THR A CG2 1 
ATOM   3942  N N   . LEU A  1 582  ? 101.990 162.415 179.165 1.00 97.88  ? 582  LEU A N   1 
ATOM   3943  C CA  . LEU A  1 582  ? 101.505 161.248 178.427 1.00 95.78  ? 582  LEU A CA  1 
ATOM   3944  C C   . LEU A  1 582  ? 101.460 161.443 176.910 1.00 95.49  ? 582  LEU A C   1 
ATOM   3945  O O   . LEU A  1 582  ? 100.846 160.632 176.207 1.00 95.29  ? 582  LEU A O   1 
ATOM   3946  C CB  . LEU A  1 582  ? 100.139 160.780 178.951 1.00 93.21  ? 582  LEU A CB  1 
ATOM   3947  C CG  . LEU A  1 582  ? 100.086 160.585 180.471 1.00 99.84  ? 582  LEU A CG  1 
ATOM   3948  C CD1 . LEU A  1 582  ? 98.709  160.123 180.922 1.00 103.54 ? 582  LEU A CD1 1 
ATOM   3949  C CD2 . LEU A  1 582  ? 101.158 159.600 180.929 1.00 97.17  ? 582  LEU A CD2 1 
ATOM   3950  N N   . GLU A  1 583  ? 102.081 162.497 176.385 1.00 95.66  ? 583  GLU A N   1 
ATOM   3951  C CA  . GLU A  1 583  ? 102.161 162.715 174.946 1.00 93.04  ? 583  GLU A CA  1 
ATOM   3952  C C   . GLU A  1 583  ? 103.216 161.790 174.331 1.00 96.37  ? 583  GLU A C   1 
ATOM   3953  O O   . GLU A  1 583  ? 104.112 161.293 175.017 1.00 95.69  ? 583  GLU A O   1 
ATOM   3954  C CB  . GLU A  1 583  ? 102.463 164.184 174.645 1.00 94.20  ? 583  GLU A CB  1 
ATOM   3955  C CG  . GLU A  1 583  ? 103.905 164.599 174.859 1.00 99.57  ? 583  GLU A CG  1 
ATOM   3956  C CD  . GLU A  1 583  ? 104.054 166.105 174.975 1.00 110.35 ? 583  GLU A CD  1 
ATOM   3957  O OE1 . GLU A  1 583  ? 103.776 166.648 176.065 1.00 114.31 ? 583  GLU A OE1 1 
ATOM   3958  O OE2 . GLU A  1 583  ? 104.441 166.747 173.976 1.00 114.18 ? 583  GLU A OE2 1 
ATOM   3959  N N   . ILE A  1 584  ? 103.108 161.561 173.018 1.00 96.04  ? 584  ILE A N   1 
ATOM   3960  C CA  . ILE A  1 584  ? 104.040 160.697 172.290 1.00 90.53  ? 584  ILE A CA  1 
ATOM   3961  C C   . ILE A  1 584  ? 105.045 161.548 171.522 1.00 95.06  ? 584  ILE A C   1 
ATOM   3962  O O   . ILE A  1 584  ? 104.665 162.488 170.812 1.00 97.30  ? 584  ILE A O   1 
ATOM   3963  C CB  . ILE A  1 584  ? 103.293 159.750 171.336 1.00 85.15  ? 584  ILE A CB  1 
ATOM   3964  C CG1 . ILE A  1 584  ? 102.176 159.010 172.073 1.00 88.95  ? 584  ILE A CG1 1 
ATOM   3965  C CG2 . ILE A  1 584  ? 104.258 158.752 170.718 1.00 87.86  ? 584  ILE A CG2 1 
ATOM   3966  C CD1 . ILE A  1 584  ? 102.641 158.272 173.305 1.00 87.19  ? 584  ILE A CD1 1 
ATOM   3967  N N   . LEU A  1 585  ? 106.328 161.206 171.660 1.00 92.83  ? 585  LEU A N   1 
ATOM   3968  C CA  . LEU A  1 585  ? 107.437 161.899 171.016 1.00 88.30  ? 585  LEU A CA  1 
ATOM   3969  C C   . LEU A  1 585  ? 108.254 160.964 170.129 1.00 87.78  ? 585  LEU A C   1 
ATOM   3970  O O   . LEU A  1 585  ? 108.542 159.829 170.515 1.00 88.95  ? 585  LEU A O   1 
ATOM   3971  C CB  . LEU A  1 585  ? 108.359 162.512 172.072 1.00 85.56  ? 585  LEU A CB  1 
ATOM   3972  C CG  . LEU A  1 585  ? 107.706 163.415 173.118 1.00 88.66  ? 585  LEU A CG  1 
ATOM   3973  C CD1 . LEU A  1 585  ? 108.700 163.752 174.215 1.00 87.27  ? 585  LEU A CD1 1 
ATOM   3974  C CD2 . LEU A  1 585  ? 107.172 164.679 172.474 1.00 97.96  ? 585  LEU A CD2 1 
ATOM   3975  N N   . ASP A  1 586  ? 108.630 161.444 168.941 1.00 88.82  ? 586  ASP A N   1 
ATOM   3976  C CA  . ASP A  1 586  ? 109.547 160.715 168.068 1.00 85.79  ? 586  ASP A CA  1 
ATOM   3977  C C   . ASP A  1 586  ? 110.983 160.890 168.547 1.00 83.12  ? 586  ASP A C   1 
ATOM   3978  O O   . ASP A  1 586  ? 111.361 161.943 169.066 1.00 88.04  ? 586  ASP A O   1 
ATOM   3979  C CB  . ASP A  1 586  ? 109.453 161.205 166.620 1.00 90.09  ? 586  ASP A CB  1 
ATOM   3980  C CG  . ASP A  1 586  ? 108.281 160.618 165.865 1.00 98.24  ? 586  ASP A CG  1 
ATOM   3981  O OD1 . ASP A  1 586  ? 107.490 159.871 166.467 1.00 98.33  ? 586  ASP A OD1 1 
ATOM   3982  O OD2 . ASP A  1 586  ? 108.156 160.909 164.656 1.00 103.08 ? 586  ASP A OD2 1 
ATOM   3983  N N   . ILE A  1 587  ? 111.792 159.844 168.366 1.00 78.04  ? 587  ILE A N   1 
ATOM   3984  C CA  . ILE A  1 587  ? 113.198 159.913 168.753 1.00 75.03  ? 587  ILE A CA  1 
ATOM   3985  C C   . ILE A  1 587  ? 114.116 159.642 167.565 1.00 82.67  ? 587  ILE A C   1 
ATOM   3986  O O   . ILE A  1 587  ? 114.832 158.635 167.535 1.00 86.62  ? 587  ILE A O   1 
ATOM   3987  C CB  . ILE A  1 587  ? 113.513 158.951 169.913 1.00 70.76  ? 587  ILE A CB  1 
ATOM   3988  C CG1 . ILE A  1 587  ? 112.447 159.042 171.005 1.00 72.93  ? 587  ILE A CG1 1 
ATOM   3989  C CG2 . ILE A  1 587  ? 114.871 159.266 170.504 1.00 72.76  ? 587  ILE A CG2 1 
ATOM   3990  C CD1 . ILE A  1 587  ? 112.799 158.270 172.261 1.00 77.84  ? 587  ILE A CD1 1 
ATOM   3991  N N   . THR A  1 588  ? 114.074 160.511 166.562 1.00 84.38  ? 588  THR A N   1 
ATOM   3992  C CA  . THR A  1 588  ? 115.019 160.399 165.461 1.00 84.05  ? 588  THR A CA  1 
ATOM   3993  C C   . THR A  1 588  ? 116.402 160.856 165.933 1.00 81.12  ? 588  THR A C   1 
ATOM   3994  O O   . THR A  1 588  ? 116.510 161.835 166.677 1.00 81.65  ? 588  THR A O   1 
ATOM   3995  C CB  . THR A  1 588  ? 114.552 161.212 164.253 1.00 82.00  ? 588  THR A CB  1 
ATOM   3996  O OG1 . THR A  1 588  ? 114.212 162.538 164.663 1.00 80.51  ? 588  THR A OG1 1 
ATOM   3997  C CG2 . THR A  1 588  ? 113.331 160.564 163.614 1.00 80.67  ? 588  THR A CG2 1 
ATOM   3998  N N   . PRO A  1 589  ? 117.469 160.168 165.532 1.00 79.68  ? 589  PRO A N   1 
ATOM   3999  C CA  . PRO A  1 589  ? 118.807 160.519 166.019 1.00 80.53  ? 589  PRO A CA  1 
ATOM   4000  C C   . PRO A  1 589  ? 119.351 161.800 165.403 1.00 83.64  ? 589  PRO A C   1 
ATOM   4001  O O   . PRO A  1 589  ? 118.954 162.228 164.318 1.00 84.15  ? 589  PRO A O   1 
ATOM   4002  C CB  . PRO A  1 589  ? 119.653 159.311 165.606 1.00 81.24  ? 589  PRO A CB  1 
ATOM   4003  C CG  . PRO A  1 589  ? 119.013 158.869 164.343 1.00 81.96  ? 589  PRO A CG  1 
ATOM   4004  C CD  . PRO A  1 589  ? 117.523 159.053 164.574 1.00 80.83  ? 589  PRO A CD  1 
ATOM   4005  N N   . CYS A  1 590  ? 120.285 162.410 166.131 1.00 82.44  ? 590  CYS A N   1 
ATOM   4006  C CA  . CYS A  1 590  ? 120.955 163.612 165.653 1.00 77.60  ? 590  CYS A CA  1 
ATOM   4007  C C   . CYS A  1 590  ? 121.854 163.259 164.472 1.00 75.98  ? 590  CYS A C   1 
ATOM   4008  O O   . CYS A  1 590  ? 122.574 162.258 164.497 1.00 75.17  ? 590  CYS A O   1 
ATOM   4009  C CB  . CYS A  1 590  ? 121.764 164.254 166.781 1.00 75.92  ? 590  CYS A CB  1 
ATOM   4010  S SG  . CYS A  1 590  ? 120.788 164.581 168.275 1.00 103.45 ? 590  CYS A SG  1 
ATOM   4011  N N   . SER A  1 591  ? 121.805 164.093 163.435 1.00 75.25  ? 591  SER A N   1 
ATOM   4012  C CA  . SER A  1 591  ? 122.317 163.712 162.124 1.00 70.76  ? 591  SER A CA  1 
ATOM   4013  C C   . SER A  1 591  ? 123.824 163.470 162.123 1.00 63.68  ? 591  SER A C   1 
ATOM   4014  O O   . SER A  1 591  ? 124.586 164.075 162.882 1.00 64.08  ? 591  SER A O   1 
ATOM   4015  C CB  . SER A  1 591  ? 121.968 164.780 161.090 1.00 70.25  ? 591  SER A CB  1 
ATOM   4016  O OG  . SER A  1 591  ? 122.523 166.034 161.439 1.00 76.84  ? 591  SER A OG  1 
ATOM   4017  N N   . PHE A  1 592  ? 124.234 162.557 161.243 1.00 56.97  ? 592  PHE A N   1 
ATOM   4018  C CA  . PHE A  1 592  ? 125.608 162.108 161.083 1.00 53.50  ? 592  PHE A CA  1 
ATOM   4019  C C   . PHE A  1 592  ? 125.895 161.943 159.597 1.00 53.87  ? 592  PHE A C   1 
ATOM   4020  O O   . PHE A  1 592  ? 124.982 161.771 158.788 1.00 60.48  ? 592  PHE A O   1 
ATOM   4021  C CB  . PHE A  1 592  ? 125.843 160.792 161.842 1.00 53.44  ? 592  PHE A CB  1 
ATOM   4022  C CG  . PHE A  1 592  ? 125.368 159.572 161.104 1.00 56.57  ? 592  PHE A CG  1 
ATOM   4023  C CD1 . PHE A  1 592  ? 126.202 158.882 160.238 1.00 60.87  ? 592  PHE A CD1 1 
ATOM   4024  C CD2 . PHE A  1 592  ? 124.067 159.129 161.266 1.00 56.57  ? 592  PHE A CD2 1 
ATOM   4025  C CE1 . PHE A  1 592  ? 125.746 157.769 159.557 1.00 62.22  ? 592  PHE A CE1 1 
ATOM   4026  C CE2 . PHE A  1 592  ? 123.609 158.021 160.591 1.00 56.83  ? 592  PHE A CE2 1 
ATOM   4027  C CZ  . PHE A  1 592  ? 124.448 157.339 159.735 1.00 59.05  ? 592  PHE A CZ  1 
ATOM   4028  N N   . GLY A  1 593  ? 127.173 161.997 159.240 1.00 47.81  ? 593  GLY A N   1 
ATOM   4029  C CA  . GLY A  1 593  ? 127.565 161.682 157.879 1.00 42.24  ? 593  GLY A CA  1 
ATOM   4030  C C   . GLY A  1 593  ? 129.066 161.683 157.715 1.00 40.26  ? 593  GLY A C   1 
ATOM   4031  O O   . GLY A  1 593  ? 129.800 162.266 158.518 1.00 48.55  ? 593  GLY A O   1 
ATOM   4032  N N   . GLY A  1 594  ? 129.513 161.010 156.659 1.00 37.20  ? 594  GLY A N   1 
ATOM   4033  C CA  . GLY A  1 594  ? 130.930 160.996 156.341 1.00 38.22  ? 594  GLY A CA  1 
ATOM   4034  C C   . GLY A  1 594  ? 131.408 162.378 155.931 1.00 33.50  ? 594  GLY A C   1 
ATOM   4035  O O   . GLY A  1 594  ? 130.717 163.114 155.225 1.00 37.27  ? 594  GLY A O   1 
ATOM   4036  N N   . VAL A  1 595  ? 132.607 162.732 156.377 1.00 32.38  ? 595  VAL A N   1 
ATOM   4037  C CA  . VAL A  1 595  ? 133.263 163.965 155.959 1.00 27.56  ? 595  VAL A CA  1 
ATOM   4038  C C   . VAL A  1 595  ? 134.365 163.601 154.978 1.00 32.49  ? 595  VAL A C   1 
ATOM   4039  O O   . VAL A  1 595  ? 135.415 163.075 155.367 1.00 39.20  ? 595  VAL A O   1 
ATOM   4040  C CB  . VAL A  1 595  ? 133.818 164.752 157.152 1.00 30.83  ? 595  VAL A CB  1 
ATOM   4041  C CG1 . VAL A  1 595  ? 134.600 165.958 156.668 1.00 34.56  ? 595  VAL A CG1 1 
ATOM   4042  C CG2 . VAL A  1 595  ? 132.686 165.196 158.049 1.00 35.48  ? 595  VAL A CG2 1 
ATOM   4043  N N   . SER A  1 596  ? 134.123 163.884 153.704 1.00 28.42  ? 596  SER A N   1 
ATOM   4044  C CA  . SER A  1 596  ? 135.076 163.626 152.638 1.00 24.77  ? 596  SER A CA  1 
ATOM   4045  C C   . SER A  1 596  ? 135.761 164.934 152.277 1.00 26.66  ? 596  SER A C   1 
ATOM   4046  O O   . SER A  1 596  ? 135.092 165.941 152.029 1.00 34.47  ? 596  SER A O   1 
ATOM   4047  C CB  . SER A  1 596  ? 134.385 163.029 151.414 1.00 27.44  ? 596  SER A CB  1 
ATOM   4048  O OG  . SER A  1 596  ? 134.249 161.627 151.546 1.00 41.60  ? 596  SER A OG  1 
ATOM   4049  N N   . VAL A  1 597  ? 137.086 164.916 152.245 1.00 21.52  ? 597  VAL A N   1 
ATOM   4050  C CA  . VAL A  1 597  ? 137.871 166.096 151.915 1.00 22.94  ? 597  VAL A CA  1 
ATOM   4051  C C   . VAL A  1 597  ? 138.349 165.954 150.480 1.00 26.67  ? 597  VAL A C   1 
ATOM   4052  O O   . VAL A  1 597  ? 139.009 164.969 150.127 1.00 32.32  ? 597  VAL A O   1 
ATOM   4053  C CB  . VAL A  1 597  ? 139.048 166.279 152.883 1.00 24.43  ? 597  VAL A CB  1 
ATOM   4054  C CG1 . VAL A  1 597  ? 139.872 167.489 152.491 1.00 30.15  ? 597  VAL A CG1 1 
ATOM   4055  C CG2 . VAL A  1 597  ? 138.539 166.428 154.303 1.00 30.03  ? 597  VAL A CG2 1 
ATOM   4056  N N   . ILE A  1 598  ? 138.014 166.941 149.657 1.00 29.00  ? 598  ILE A N   1 
ATOM   4057  C CA  . ILE A  1 598  ? 138.358 166.953 148.243 1.00 25.12  ? 598  ILE A CA  1 
ATOM   4058  C C   . ILE A  1 598  ? 139.608 167.799 148.093 1.00 28.91  ? 598  ILE A C   1 
ATOM   4059  O O   . ILE A  1 598  ? 139.613 168.982 148.453 1.00 36.65  ? 598  ILE A O   1 
ATOM   4060  C CB  . ILE A  1 598  ? 137.205 167.517 147.403 1.00 20.48  ? 598  ILE A CB  1 
ATOM   4061  C CG1 . ILE A  1 598  ? 136.025 166.551 147.427 1.00 22.68  ? 598  ILE A CG1 1 
ATOM   4062  C CG2 . ILE A  1 598  ? 137.659 167.789 145.983 1.00 23.24  ? 598  ILE A CG2 1 
ATOM   4063  C CD1 . ILE A  1 598  ? 134.699 167.236 147.388 1.00 25.58  ? 598  ILE A CD1 1 
ATOM   4064  N N   . THR A  1 599  ? 140.673 167.199 147.569 1.00 27.14  ? 599  THR A N   1 
ATOM   4065  C CA  . THR A  1 599  ? 141.922 167.906 147.454 1.00 31.74  ? 599  THR A CA  1 
ATOM   4066  C C   . THR A  1 599  ? 142.706 167.630 146.177 1.00 35.54  ? 599  THR A C   1 
ATOM   4067  O O   . THR A  1 599  ? 142.791 166.467 145.742 1.00 40.40  ? 599  THR A O   1 
ATOM   4068  C CB  . THR A  1 599  ? 142.792 167.569 148.675 1.00 35.14  ? 599  THR A CB  1 
ATOM   4069  O OG1 . THR A  1 599  ? 143.984 168.364 148.656 1.00 51.46  ? 599  THR A OG1 1 
ATOM   4070  C CG2 . THR A  1 599  ? 143.165 166.090 148.713 1.00 31.99  ? 599  THR A CG2 1 
ATOM   4071  N N   . PRO A  1 600  ? 143.236 168.658 145.523 1.00 37.36  ? 600  PRO A N   1 
ATOM   4072  C CA  . PRO A  1 600  ? 144.264 168.414 144.515 1.00 38.14  ? 600  PRO A CA  1 
ATOM   4073  C C   . PRO A  1 600  ? 145.484 167.900 145.261 1.00 47.50  ? 600  PRO A C   1 
ATOM   4074  O O   . PRO A  1 600  ? 145.510 167.886 146.493 1.00 51.09  ? 600  PRO A O   1 
ATOM   4075  C CB  . PRO A  1 600  ? 144.493 169.789 143.887 1.00 39.82  ? 600  PRO A CB  1 
ATOM   4076  C CG  . PRO A  1 600  ? 144.198 170.735 145.000 1.00 43.42  ? 600  PRO A CG  1 
ATOM   4077  C CD  . PRO A  1 600  ? 143.068 170.097 145.789 1.00 36.08  ? 600  PRO A CD  1 
ATOM   4078  N N   . GLY A  1 601  ? 146.510 167.465 144.541 1.00 48.43  ? 601  GLY A N   1 
ATOM   4079  C CA  . GLY A  1 601  ? 147.691 167.004 145.243 1.00 53.81  ? 601  GLY A CA  1 
ATOM   4080  C C   . GLY A  1 601  ? 148.314 168.125 146.052 1.00 63.81  ? 601  GLY A C   1 
ATOM   4081  O O   . GLY A  1 601  ? 148.274 169.294 145.666 1.00 70.87  ? 601  GLY A O   1 
ATOM   4082  N N   . THR A  1 602  ? 148.895 167.765 147.202 1.00 61.16  ? 602  THR A N   1 
ATOM   4083  C CA  . THR A  1 602  ? 149.571 168.775 148.012 1.00 60.23  ? 602  THR A CA  1 
ATOM   4084  C C   . THR A  1 602  ? 150.778 169.332 147.280 1.00 66.87  ? 602  THR A C   1 
ATOM   4085  O O   . THR A  1 602  ? 151.277 170.407 147.628 1.00 69.74  ? 602  THR A O   1 
ATOM   4086  C CB  . THR A  1 602  ? 149.984 168.199 149.367 1.00 57.83  ? 602  THR A CB  1 
ATOM   4087  O OG1 . THR A  1 602  ? 150.673 166.958 149.176 1.00 61.21  ? 602  THR A OG1 1 
ATOM   4088  C CG2 . THR A  1 602  ? 148.760 167.968 150.239 1.00 55.22  ? 602  THR A CG2 1 
ATOM   4089  N N   . ASN A  1 603  ? 151.242 168.605 146.267 1.00 70.85  ? 603  ASN A N   1 
ATOM   4090  C CA  . ASN A  1 603  ? 152.303 169.029 145.373 1.00 76.66  ? 603  ASN A CA  1 
ATOM   4091  C C   . ASN A  1 603  ? 151.817 170.169 144.486 1.00 74.66  ? 603  ASN A C   1 
ATOM   4092  O O   . ASN A  1 603  ? 152.634 170.918 143.939 1.00 80.00  ? 603  ASN A O   1 
ATOM   4093  C CB  . ASN A  1 603  ? 152.729 167.769 144.611 1.00 89.11  ? 603  ASN A CB  1 
ATOM   4094  C CG  . ASN A  1 603  ? 154.103 167.842 143.980 1.00 106.78 ? 603  ASN A CG  1 
ATOM   4095  O OD1 . ASN A  1 603  ? 155.067 168.296 144.594 1.00 106.83 ? 603  ASN A OD1 1 
ATOM   4096  N ND2 . ASN A  1 603  ? 154.218 167.270 142.787 1.00 122.24 ? 603  ASN A ND2 1 
ATOM   4097  N N   . THR A  1 604  ? 150.493 170.302 144.344 1.00 67.60  ? 604  THR A N   1 
ATOM   4098  C CA  . THR A  1 604  ? 149.835 171.362 143.584 1.00 65.90  ? 604  THR A CA  1 
ATOM   4099  C C   . THR A  1 604  ? 149.350 172.500 144.481 1.00 61.79  ? 604  THR A C   1 
ATOM   4100  O O   . THR A  1 604  ? 149.703 173.661 144.257 1.00 66.43  ? 604  THR A O   1 
ATOM   4101  C CB  . THR A  1 604  ? 148.660 170.783 142.781 1.00 63.85  ? 604  THR A CB  1 
ATOM   4102  O OG1 . THR A  1 604  ? 149.156 169.907 141.762 1.00 66.72  ? 604  THR A OG1 1 
ATOM   4103  C CG2 . THR A  1 604  ? 147.848 171.896 142.135 1.00 63.28  ? 604  THR A CG2 1 
ATOM   4104  N N   . SER A  1 605  ? 148.537 172.188 145.495 1.00 58.75  ? 605  SER A N   1 
ATOM   4105  C CA  . SER A  1 605  ? 148.006 173.206 146.397 1.00 61.14  ? 605  SER A CA  1 
ATOM   4106  C C   . SER A  1 605  ? 147.599 172.574 147.722 1.00 63.72  ? 605  SER A C   1 
ATOM   4107  O O   . SER A  1 605  ? 147.273 171.387 147.785 1.00 65.07  ? 605  SER A O   1 
ATOM   4108  C CB  . SER A  1 605  ? 146.806 173.927 145.775 1.00 60.59  ? 605  SER A CB  1 
ATOM   4109  O OG  . SER A  1 605  ? 146.313 174.933 146.641 1.00 62.17  ? 605  SER A OG  1 
ATOM   4110  N N   . ASN A  1 606  ? 147.619 173.390 148.780 1.00 62.60  ? 606  ASN A N   1 
ATOM   4111  C CA  . ASN A  1 606  ? 147.069 173.029 150.083 1.00 58.06  ? 606  ASN A CA  1 
ATOM   4112  C C   . ASN A  1 606  ? 145.613 173.446 150.283 1.00 57.47  ? 606  ASN A C   1 
ATOM   4113  O O   . ASN A  1 606  ? 145.074 173.233 151.373 1.00 59.98  ? 606  ASN A O   1 
ATOM   4114  C CB  . ASN A  1 606  ? 147.925 173.641 151.201 1.00 59.48  ? 606  ASN A CB  1 
ATOM   4115  C CG  . ASN A  1 606  ? 149.317 173.041 151.271 1.00 70.00  ? 606  ASN A CG  1 
ATOM   4116  O OD1 . ASN A  1 606  ? 149.585 171.994 150.683 1.00 72.04  ? 606  ASN A OD1 1 
ATOM   4117  N ND2 . ASN A  1 606  ? 150.211 173.702 151.999 1.00 72.00  ? 606  ASN A ND2 1 
ATOM   4118  N N   . GLN A  1 607  ? 144.968 174.040 149.282 1.00 54.47  ? 607  GLN A N   1 
ATOM   4119  C CA  . GLN A  1 607  ? 143.532 174.284 149.353 1.00 51.09  ? 607  GLN A CA  1 
ATOM   4120  C C   . GLN A  1 607  ? 142.754 172.973 149.263 1.00 51.26  ? 607  GLN A C   1 
ATOM   4121  O O   . GLN A  1 607  ? 143.126 172.066 148.514 1.00 53.99  ? 607  GLN A O   1 
ATOM   4122  C CB  . GLN A  1 607  ? 143.106 175.241 148.240 1.00 49.01  ? 607  GLN A CB  1 
ATOM   4123  C CG  . GLN A  1 607  ? 141.634 175.619 148.260 1.00 49.97  ? 607  GLN A CG  1 
ATOM   4124  C CD  . GLN A  1 607  ? 141.303 176.731 147.284 1.00 63.64  ? 607  GLN A CD  1 
ATOM   4125  O OE1 . GLN A  1 607  ? 142.182 177.255 146.601 1.00 68.37  ? 607  GLN A OE1 1 
ATOM   4126  N NE2 . GLN A  1 607  ? 140.028 177.098 147.215 1.00 60.36  ? 607  GLN A NE2 1 
ATOM   4127  N N   . VAL A  1 608  ? 141.663 172.874 150.031 1.00 43.29  ? 608  VAL A N   1 
ATOM   4128  C CA  . VAL A  1 608  ? 140.773 171.717 149.982 1.00 33.92  ? 608  VAL A CA  1 
ATOM   4129  C C   . VAL A  1 608  ? 139.320 172.171 150.069 1.00 36.02  ? 608  VAL A C   1 
ATOM   4130  O O   . VAL A  1 608  ? 139.009 173.226 150.629 1.00 44.51  ? 608  VAL A O   1 
ATOM   4131  C CB  . VAL A  1 608  ? 141.065 170.699 151.112 1.00 34.11  ? 608  VAL A CB  1 
ATOM   4132  C CG1 . VAL A  1 608  ? 142.488 170.185 151.037 1.00 40.38  ? 608  VAL A CG1 1 
ATOM   4133  C CG2 . VAL A  1 608  ? 140.790 171.307 152.473 1.00 39.79  ? 608  VAL A CG2 1 
ATOM   4134  N N   . ALA A  1 609  ? 138.429 171.360 149.501 1.00 32.33  ? 609  ALA A N   1 
ATOM   4135  C CA  . ALA A  1 609  ? 136.996 171.435 149.743 1.00 28.39  ? 609  ALA A CA  1 
ATOM   4136  C C   . ALA A  1 609  ? 136.560 170.280 150.637 1.00 29.69  ? 609  ALA A C   1 
ATOM   4137  O O   . ALA A  1 609  ? 137.284 169.297 150.811 1.00 36.33  ? 609  ALA A O   1 
ATOM   4138  C CB  . ALA A  1 609  ? 136.213 171.409 148.427 1.00 31.08  ? 609  ALA A CB  1 
ATOM   4139  N N   . VAL A  1 610  ? 135.360 170.403 151.205 1.00 28.36  ? 610  VAL A N   1 
ATOM   4140  C CA  . VAL A  1 610  ? 134.840 169.432 152.163 1.00 23.13  ? 610  VAL A CA  1 
ATOM   4141  C C   . VAL A  1 610  ? 133.411 169.062 151.792 1.00 26.69  ? 610  VAL A C   1 
ATOM   4142  O O   . VAL A  1 610  ? 132.570 169.943 151.586 1.00 35.42  ? 610  VAL A O   1 
ATOM   4143  C CB  . VAL A  1 610  ? 134.890 169.973 153.605 1.00 29.54  ? 610  VAL A CB  1 
ATOM   4144  C CG1 . VAL A  1 610  ? 134.338 168.949 154.573 1.00 35.78  ? 610  VAL A CG1 1 
ATOM   4145  C CG2 . VAL A  1 610  ? 136.311 170.343 153.989 1.00 36.33  ? 610  VAL A CG2 1 
ATOM   4146  N N   . LEU A  1 611  ? 133.138 167.761 151.715 1.00 24.56  ? 611  LEU A N   1 
ATOM   4147  C CA  . LEU A  1 611  ? 131.807 167.233 151.437 1.00 24.89  ? 611  LEU A CA  1 
ATOM   4148  C C   . LEU A  1 611  ? 131.267 166.577 152.703 1.00 28.66  ? 611  LEU A C   1 
ATOM   4149  O O   . LEU A  1 611  ? 131.886 165.651 153.236 1.00 38.13  ? 611  LEU A O   1 
ATOM   4150  C CB  . LEU A  1 611  ? 131.847 166.234 150.282 1.00 21.17  ? 611  LEU A CB  1 
ATOM   4151  C CG  . LEU A  1 611  ? 130.540 165.525 149.925 1.00 22.63  ? 611  LEU A CG  1 
ATOM   4152  C CD1 . LEU A  1 611  ? 129.611 166.455 149.169 1.00 30.27  ? 611  LEU A CD1 1 
ATOM   4153  C CD2 . LEU A  1 611  ? 130.827 164.278 149.111 1.00 22.93  ? 611  LEU A CD2 1 
ATOM   4154  N N   . TYR A  1 612  ? 130.119 167.055 153.177 1.00 26.12  ? 612  TYR A N   1 
ATOM   4155  C CA  . TYR A  1 612  ? 129.383 166.418 154.268 1.00 26.76  ? 612  TYR A CA  1 
ATOM   4156  C C   . TYR A  1 612  ? 128.327 165.494 153.672 1.00 32.15  ? 612  TYR A C   1 
ATOM   4157  O O   . TYR A  1 612  ? 127.239 165.937 153.300 1.00 40.15  ? 612  TYR A O   1 
ATOM   4158  C CB  . TYR A  1 612  ? 128.758 167.469 155.177 1.00 35.31  ? 612  TYR A CB  1 
ATOM   4159  C CG  . TYR A  1 612  ? 129.770 168.331 155.898 1.00 37.90  ? 612  TYR A CG  1 
ATOM   4160  C CD1 . TYR A  1 612  ? 130.323 169.445 155.283 1.00 39.78  ? 612  TYR A CD1 1 
ATOM   4161  C CD2 . TYR A  1 612  ? 130.171 168.032 157.192 1.00 41.11  ? 612  TYR A CD2 1 
ATOM   4162  C CE1 . TYR A  1 612  ? 131.258 170.227 155.930 1.00 40.89  ? 612  TYR A CE1 1 
ATOM   4163  C CE2 . TYR A  1 612  ? 131.096 168.816 157.852 1.00 44.67  ? 612  TYR A CE2 1 
ATOM   4164  C CZ  . TYR A  1 612  ? 131.639 169.910 157.215 1.00 47.76  ? 612  TYR A CZ  1 
ATOM   4165  O OH  . TYR A  1 612  ? 132.551 170.702 157.872 1.00 59.76  ? 612  TYR A OH  1 
ATOM   4166  N N   . GLN A  1 613  ? 128.652 164.206 153.573 1.00 28.10  ? 613  GLN A N   1 
ATOM   4167  C CA  . GLN A  1 613  ? 127.845 163.279 152.789 1.00 29.06  ? 613  GLN A CA  1 
ATOM   4168  C C   . GLN A  1 613  ? 126.441 163.132 153.367 1.00 32.80  ? 613  GLN A C   1 
ATOM   4169  O O   . GLN A  1 613  ? 126.268 162.913 154.569 1.00 36.63  ? 613  GLN A O   1 
ATOM   4170  C CB  . GLN A  1 613  ? 128.535 161.917 152.723 1.00 27.11  ? 613  GLN A CB  1 
ATOM   4171  C CG  . GLN A  1 613  ? 129.817 161.915 151.906 1.00 29.25  ? 613  GLN A CG  1 
ATOM   4172  C CD  . GLN A  1 613  ? 130.811 160.871 152.374 1.00 39.58  ? 613  GLN A CD  1 
ATOM   4173  O OE1 . GLN A  1 613  ? 131.966 161.183 152.659 1.00 45.79  ? 613  GLN A OE1 1 
ATOM   4174  N NE2 . GLN A  1 613  ? 130.366 159.624 152.456 1.00 46.11  ? 613  GLN A NE2 1 
ATOM   4175  N N   . GLY A  1 614  ? 125.437 163.249 152.497 1.00 35.13  ? 614  GLY A N   1 
ATOM   4176  C CA  . GLY A  1 614  ? 124.037 163.155 152.875 1.00 35.91  ? 614  GLY A CA  1 
ATOM   4177  C C   . GLY A  1 614  ? 123.479 164.296 153.704 1.00 47.19  ? 614  GLY A C   1 
ATOM   4178  O O   . GLY A  1 614  ? 122.259 164.438 153.827 1.00 56.29  ? 614  GLY A O   1 
ATOM   4179  N N   . VAL A  1 615  ? 124.360 165.116 154.278 1.00 44.28  ? 615  VAL A N   1 
ATOM   4180  C CA  . VAL A  1 615  ? 123.939 166.210 155.146 1.00 44.48  ? 615  VAL A CA  1 
ATOM   4181  C C   . VAL A  1 615  ? 123.350 167.351 154.322 1.00 46.90  ? 615  VAL A C   1 
ATOM   4182  O O   . VAL A  1 615  ? 123.814 167.651 153.214 1.00 54.74  ? 615  VAL A O   1 
ATOM   4183  C CB  . VAL A  1 615  ? 125.130 166.678 156.001 1.00 44.96  ? 615  VAL A CB  1 
ATOM   4184  C CG1 . VAL A  1 615  ? 124.768 167.899 156.825 1.00 54.93  ? 615  VAL A CG1 1 
ATOM   4185  C CG2 . VAL A  1 615  ? 125.597 165.551 156.908 1.00 45.72  ? 615  VAL A CG2 1 
ATOM   4186  N N   . ASN A  1 616  ? 122.312 167.989 154.863 1.00 52.04  ? 616  ASN A N   1 
ATOM   4187  C CA  . ASN A  1 616  ? 121.744 169.217 154.314 1.00 57.63  ? 616  ASN A CA  1 
ATOM   4188  C C   . ASN A  1 616  ? 122.549 170.398 154.852 1.00 62.69  ? 616  ASN A C   1 
ATOM   4189  O O   . ASN A  1 616  ? 122.897 170.436 156.035 1.00 67.40  ? 616  ASN A O   1 
ATOM   4190  C CB  . ASN A  1 616  ? 120.262 169.287 154.719 1.00 63.89  ? 616  ASN A CB  1 
ATOM   4191  C CG  . ASN A  1 616  ? 119.542 170.574 154.299 1.00 69.14  ? 616  ASN A CG  1 
ATOM   4192  O OD1 . ASN A  1 616  ? 120.049 171.682 154.462 1.00 77.15  ? 616  ASN A OD1 1 
ATOM   4193  N ND2 . ASN A  1 616  ? 118.308 170.412 153.799 1.00 58.68  ? 616  ASN A ND2 1 
ATOM   4194  N N   . CYS A  1 617  ? 122.846 171.362 153.972 1.00 61.45  ? 617  CYS A N   1 
ATOM   4195  C CA  . CYS A  1 617  ? 123.727 172.479 154.321 1.00 66.28  ? 617  CYS A CA  1 
ATOM   4196  C C   . CYS A  1 617  ? 123.229 173.325 155.488 1.00 74.01  ? 617  CYS A C   1 
ATOM   4197  O O   . CYS A  1 617  ? 124.039 173.996 156.137 1.00 76.39  ? 617  CYS A O   1 
ATOM   4198  C CB  . CYS A  1 617  ? 123.946 173.382 153.108 1.00 67.43  ? 617  CYS A CB  1 
ATOM   4199  S SG  . CYS A  1 617  ? 124.928 172.647 151.791 1.00 90.10  ? 617  CYS A SG  1 
ATOM   4200  N N   . THR A  1 618  ? 121.928 173.314 155.771 1.00 74.34  ? 618  THR A N   1 
ATOM   4201  C CA  . THR A  1 618  ? 121.404 173.985 156.957 1.00 69.53  ? 618  THR A CA  1 
ATOM   4202  C C   . THR A  1 618  ? 121.896 173.365 158.260 1.00 71.10  ? 618  THR A C   1 
ATOM   4203  O O   . THR A  1 618  ? 121.888 174.042 159.293 1.00 75.89  ? 618  THR A O   1 
ATOM   4204  C CB  . THR A  1 618  ? 119.876 173.986 156.927 1.00 69.22  ? 618  THR A CB  1 
ATOM   4205  O OG1 . THR A  1 618  ? 119.395 172.637 156.911 1.00 69.17  ? 618  THR A OG1 1 
ATOM   4206  C CG2 . THR A  1 618  ? 119.369 174.716 155.691 1.00 69.14  ? 618  THR A CG2 1 
ATOM   4207  N N   . GLU A  1 619  ? 122.324 172.105 158.238 1.00 71.58  ? 619  GLU A N   1 
ATOM   4208  C CA  . GLU A  1 619  ? 122.722 171.400 159.451 1.00 73.02  ? 619  GLU A CA  1 
ATOM   4209  C C   . GLU A  1 619  ? 124.171 171.628 159.869 1.00 74.64  ? 619  GLU A C   1 
ATOM   4210  O O   . GLU A  1 619  ? 124.482 171.467 161.054 1.00 82.30  ? 619  GLU A O   1 
ATOM   4211  C CB  . GLU A  1 619  ? 122.504 169.896 159.266 1.00 72.32  ? 619  GLU A CB  1 
ATOM   4212  C CG  . GLU A  1 619  ? 121.121 169.523 158.767 1.00 75.88  ? 619  GLU A CG  1 
ATOM   4213  C CD  . GLU A  1 619  ? 120.949 168.026 158.620 1.00 83.54  ? 619  GLU A CD  1 
ATOM   4214  O OE1 . GLU A  1 619  ? 120.932 167.331 159.654 1.00 85.40  ? 619  GLU A OE1 1 
ATOM   4215  O OE2 . GLU A  1 619  ? 120.841 167.544 157.473 1.00 83.99  ? 619  GLU A OE2 1 
ATOM   4216  N N   . VAL A  1 620  ? 125.061 171.985 158.949 1.00 71.98  ? 620  VAL A N   1 
ATOM   4217  C CA  . VAL A  1 620  ? 126.487 172.087 159.261 1.00 75.69  ? 620  VAL A CA  1 
ATOM   4218  C C   . VAL A  1 620  ? 126.772 173.309 160.130 1.00 88.39  ? 620  VAL A C   1 
ATOM   4219  O O   . VAL A  1 620  ? 126.475 174.443 159.726 1.00 88.14  ? 620  VAL A O   1 
ATOM   4220  C CB  . VAL A  1 620  ? 127.329 172.125 157.976 1.00 71.50  ? 620  VAL A CB  1 
ATOM   4221  C CG1 . VAL A  1 620  ? 128.809 172.082 158.314 1.00 70.68  ? 620  VAL A CG1 1 
ATOM   4222  C CG2 . VAL A  1 620  ? 126.956 170.968 157.064 1.00 67.05  ? 620  VAL A CG2 1 
ATOM   4223  N N   . PRO A  1 621  ? 127.344 173.127 161.321 1.00 97.34  ? 621  PRO A N   1 
ATOM   4224  C CA  . PRO A  1 621  ? 127.557 174.258 162.233 1.00 99.24  ? 621  PRO A CA  1 
ATOM   4225  C C   . PRO A  1 621  ? 128.754 175.110 161.836 1.00 103.04 ? 621  PRO A C   1 
ATOM   4226  O O   . PRO A  1 621  ? 129.772 174.606 161.356 1.00 101.25 ? 621  PRO A O   1 
ATOM   4227  C CB  . PRO A  1 621  ? 127.792 173.574 163.586 1.00 98.99  ? 621  PRO A CB  1 
ATOM   4228  C CG  . PRO A  1 621  ? 128.433 172.278 163.220 1.00 95.91  ? 621  PRO A CG  1 
ATOM   4229  C CD  . PRO A  1 621  ? 127.767 171.852 161.925 1.00 94.34  ? 621  PRO A CD  1 
ATOM   4230  N N   . VAL A  1 622  ? 128.627 176.416 162.061 1.00 104.64 ? 622  VAL A N   1 
ATOM   4231  C CA  . VAL A  1 622  ? 129.760 177.335 161.966 1.00 110.78 ? 622  VAL A CA  1 
ATOM   4232  C C   . VAL A  1 622  ? 130.521 177.415 163.287 1.00 110.03 ? 622  VAL A C   1 
ATOM   4233  O O   . VAL A  1 622  ? 130.384 176.552 164.153 1.00 109.45 ? 622  VAL A O   1 
ATOM   4234  C CB  . VAL A  1 622  ? 129.301 178.741 161.535 1.00 108.00 ? 622  VAL A CB  1 
ATOM   4235  C CG1 . VAL A  1 622  ? 128.863 178.737 160.080 1.00 101.44 ? 622  VAL A CG1 1 
ATOM   4236  C CG2 . VAL A  1 622  ? 128.178 179.235 162.437 1.00 107.23 ? 622  VAL A CG2 1 
ATOM   4237  N N   . PRO A  1 631  ? 133.255 167.143 162.806 1.00 83.34  ? 631  PRO A N   1 
ATOM   4238  C CA  . PRO A  1 631  ? 134.690 167.273 163.070 1.00 95.81  ? 631  PRO A CA  1 
ATOM   4239  C C   . PRO A  1 631  ? 135.018 168.388 164.065 1.00 103.46 ? 631  PRO A C   1 
ATOM   4240  O O   . PRO A  1 631  ? 134.143 169.173 164.428 1.00 103.14 ? 631  PRO A O   1 
ATOM   4241  C CB  . PRO A  1 631  ? 135.267 167.577 161.685 1.00 87.28  ? 631  PRO A CB  1 
ATOM   4242  C CG  . PRO A  1 631  ? 134.181 168.322 161.000 1.00 81.35  ? 631  PRO A CG  1 
ATOM   4243  C CD  . PRO A  1 631  ? 132.886 167.717 161.501 1.00 81.50  ? 631  PRO A CD  1 
ATOM   4244  N N   . THR A  1 632  ? 136.279 168.440 164.501 1.00 104.95 ? 632  THR A N   1 
ATOM   4245  C CA  . THR A  1 632  ? 136.694 169.422 165.500 1.00 108.44 ? 632  THR A CA  1 
ATOM   4246  C C   . THR A  1 632  ? 136.739 170.834 164.919 1.00 105.23 ? 632  THR A C   1 
ATOM   4247  O O   . THR A  1 632  ? 136.289 171.790 165.560 1.00 103.47 ? 632  THR A O   1 
ATOM   4248  C CB  . THR A  1 632  ? 138.056 169.028 166.077 1.00 108.64 ? 632  THR A CB  1 
ATOM   4249  O OG1 . THR A  1 632  ? 137.927 167.807 166.816 1.00 106.06 ? 632  THR A OG1 1 
ATOM   4250  C CG2 . THR A  1 632  ? 138.588 170.111 167.004 1.00 105.82 ? 632  THR A CG2 1 
ATOM   4251  N N   . TRP A  1 633  ? 137.272 170.980 163.708 1.00 101.84 ? 633  TRP A N   1 
ATOM   4252  C CA  . TRP A  1 633  ? 137.288 172.261 163.012 1.00 98.86  ? 633  TRP A CA  1 
ATOM   4253  C C   . TRP A  1 633  ? 135.926 172.618 162.425 1.00 101.19 ? 633  TRP A C   1 
ATOM   4254  O O   . TRP A  1 633  ? 135.174 171.750 161.973 1.00 97.89  ? 633  TRP A O   1 
ATOM   4255  C CB  . TRP A  1 633  ? 138.358 172.229 161.918 1.00 87.45  ? 633  TRP A CB  1 
ATOM   4256  C CG  . TRP A  1 633  ? 138.333 170.958 161.120 1.00 80.21  ? 633  TRP A CG  1 
ATOM   4257  C CD1 . TRP A  1 633  ? 139.103 169.853 161.341 1.00 75.97  ? 633  TRP A CD1 1 
ATOM   4258  C CD2 . TRP A  1 633  ? 137.487 170.638 160.007 1.00 78.30  ? 633  TRP A CD2 1 
ATOM   4259  N NE1 . TRP A  1 633  ? 138.800 168.873 160.432 1.00 78.66  ? 633  TRP A NE1 1 
ATOM   4260  C CE2 . TRP A  1 633  ? 137.811 169.328 159.601 1.00 76.08  ? 633  TRP A CE2 1 
ATOM   4261  C CE3 . TRP A  1 633  ? 136.495 171.333 159.309 1.00 79.33  ? 633  TRP A CE3 1 
ATOM   4262  C CZ2 . TRP A  1 633  ? 137.178 168.699 158.533 1.00 64.08  ? 633  TRP A CZ2 1 
ATOM   4263  C CZ3 . TRP A  1 633  ? 135.866 170.704 158.249 1.00 70.64  ? 633  TRP A CZ3 1 
ATOM   4264  C CH2 . TRP A  1 633  ? 136.210 169.401 157.871 1.00 65.23  ? 633  TRP A CH2 1 
ATOM   4265  N N   . ARG A  1 634  ? 135.603 173.918 162.470 1.00 109.88 ? 634  ARG A N   1 
ATOM   4266  C CA  . ARG A  1 634  ? 134.344 174.446 161.957 1.00 111.11 ? 634  ARG A CA  1 
ATOM   4267  C C   . ARG A  1 634  ? 134.491 175.729 161.142 1.00 105.74 ? 634  ARG A C   1 
ATOM   4268  O O   . ARG A  1 634  ? 133.475 176.286 160.714 1.00 103.96 ? 634  ARG A O   1 
ATOM   4269  C CB  . ARG A  1 634  ? 133.367 174.668 163.128 1.00 111.62 ? 634  ARG A CB  1 
ATOM   4270  C CG  . ARG A  1 634  ? 132.832 173.356 163.703 1.00 111.45 ? 634  ARG A CG  1 
ATOM   4271  C CD  . ARG A  1 634  ? 131.968 173.535 164.944 1.00 115.94 ? 634  ARG A CD  1 
ATOM   4272  N NE  . ARG A  1 634  ? 132.767 173.866 166.119 1.00 126.98 ? 634  ARG A NE  1 
ATOM   4273  C CZ  . ARG A  1 634  ? 132.672 174.991 166.813 1.00 126.88 ? 634  ARG A CZ  1 
ATOM   4274  N NH1 . ARG A  1 634  ? 131.854 175.964 166.447 1.00 125.05 ? 634  ARG A NH1 1 
ATOM   4275  N NH2 . ARG A  1 634  ? 133.428 175.150 167.896 1.00 120.49 ? 634  ARG A NH2 1 
ATOM   4276  N N   . VAL A  1 635  ? 135.717 176.211 160.916 1.00 106.17 ? 635  VAL A N   1 
ATOM   4277  C CA  . VAL A  1 635  ? 135.972 177.448 160.178 1.00 109.35 ? 635  VAL A CA  1 
ATOM   4278  C C   . VAL A  1 635  ? 135.579 177.370 158.703 1.00 108.68 ? 635  VAL A C   1 
ATOM   4279  O O   . VAL A  1 635  ? 135.495 178.407 158.035 1.00 107.32 ? 635  VAL A O   1 
ATOM   4280  C CB  . VAL A  1 635  ? 137.457 177.839 160.308 1.00 112.10 ? 635  VAL A CB  1 
ATOM   4281  C CG1 . VAL A  1 635  ? 137.828 178.047 161.770 1.00 110.06 ? 635  VAL A CG1 1 
ATOM   4282  C CG2 . VAL A  1 635  ? 138.347 176.778 159.675 1.00 108.75 ? 635  VAL A CG2 1 
ATOM   4283  N N   . TYR A  1 636  ? 135.351 176.168 158.173 1.00 106.40 ? 636  TYR A N   1 
ATOM   4284  C CA  . TYR A  1 636  ? 134.921 176.012 156.783 1.00 98.60  ? 636  TYR A CA  1 
ATOM   4285  C C   . TYR A  1 636  ? 133.477 176.449 156.541 1.00 97.21  ? 636  TYR A C   1 
ATOM   4286  O O   . TYR A  1 636  ? 133.165 176.979 155.468 1.00 92.06  ? 636  TYR A O   1 
ATOM   4287  C CB  . TYR A  1 636  ? 135.136 174.567 156.332 1.00 86.22  ? 636  TYR A CB  1 
ATOM   4288  C CG  . TYR A  1 636  ? 136.345 174.443 155.440 1.00 80.24  ? 636  TYR A CG  1 
ATOM   4289  C CD1 . TYR A  1 636  ? 137.623 174.657 155.938 1.00 75.16  ? 636  TYR A CD1 1 
ATOM   4290  C CD2 . TYR A  1 636  ? 136.206 174.167 154.087 1.00 69.68  ? 636  TYR A CD2 1 
ATOM   4291  C CE1 . TYR A  1 636  ? 138.732 174.546 155.126 1.00 63.44  ? 636  TYR A CE1 1 
ATOM   4292  C CE2 . TYR A  1 636  ? 137.307 174.076 153.262 1.00 59.67  ? 636  TYR A CE2 1 
ATOM   4293  C CZ  . TYR A  1 636  ? 138.567 174.260 153.788 1.00 63.36  ? 636  TYR A CZ  1 
ATOM   4294  O OH  . TYR A  1 636  ? 139.664 174.195 152.964 1.00 63.81  ? 636  TYR A OH  1 
ATOM   4295  N N   . SER A  1 637  ? 132.582 176.246 157.508 1.00 97.35  ? 637  SER A N   1 
ATOM   4296  C CA  . SER A  1 637  ? 131.149 176.158 157.228 1.00 96.68  ? 637  SER A CA  1 
ATOM   4297  C C   . SER A  1 637  ? 130.498 177.477 156.810 1.00 100.77 ? 637  SER A C   1 
ATOM   4298  O O   . SER A  1 637  ? 129.304 177.471 156.491 1.00 98.94  ? 637  SER A O   1 
ATOM   4299  C CB  . SER A  1 637  ? 130.423 175.611 158.456 1.00 95.39  ? 637  SER A CB  1 
ATOM   4300  O OG  . SER A  1 637  ? 131.107 174.493 158.995 1.00 95.91  ? 637  SER A OG  1 
ATOM   4301  N N   . THR A  1 638  ? 131.224 178.594 156.817 1.00 106.68 ? 638  THR A N   1 
ATOM   4302  C CA  . THR A  1 638  ? 130.646 179.873 156.408 1.00 104.47 ? 638  THR A CA  1 
ATOM   4303  C C   . THR A  1 638  ? 130.212 179.855 154.942 1.00 101.19 ? 638  THR A C   1 
ATOM   4304  O O   . THR A  1 638  ? 130.873 179.263 154.085 1.00 97.18  ? 638  THR A O   1 
ATOM   4305  C CB  . THR A  1 638  ? 131.651 181.003 156.639 1.00 101.83 ? 638  THR A CB  1 
ATOM   4306  O OG1 . THR A  1 638  ? 132.900 180.668 156.023 1.00 102.48 ? 638  THR A OG1 1 
ATOM   4307  C CG2 . THR A  1 638  ? 131.871 181.224 158.129 1.00 98.81  ? 638  THR A CG2 1 
ATOM   4308  N N   . GLY A  1 639  ? 129.085 180.519 154.661 1.00 97.34  ? 639  GLY A N   1 
ATOM   4309  C CA  . GLY A  1 639  ? 128.310 180.436 153.427 1.00 92.29  ? 639  GLY A CA  1 
ATOM   4310  C C   . GLY A  1 639  ? 128.964 180.978 152.167 1.00 92.76  ? 639  GLY A C   1 
ATOM   4311  O O   . GLY A  1 639  ? 128.303 181.016 151.125 1.00 89.14  ? 639  GLY A O   1 
ATOM   4312  N N   . SER A  1 640  ? 130.225 181.413 152.231 1.00 94.01  ? 640  SER A N   1 
ATOM   4313  C CA  . SER A  1 640  ? 130.872 182.043 151.079 1.00 91.95  ? 640  SER A CA  1 
ATOM   4314  C C   . SER A  1 640  ? 130.944 181.112 149.871 1.00 91.42  ? 640  SER A C   1 
ATOM   4315  O O   . SER A  1 640  ? 130.788 181.557 148.727 1.00 94.48  ? 640  SER A O   1 
ATOM   4316  C CB  . SER A  1 640  ? 132.271 182.522 151.464 1.00 86.76  ? 640  SER A CB  1 
ATOM   4317  O OG  . SER A  1 640  ? 132.230 183.344 152.616 1.00 91.15  ? 640  SER A OG  1 
ATOM   4318  N N   . ASN A  1 641  ? 131.179 179.817 150.099 1.00 83.22  ? 641  ASN A N   1 
ATOM   4319  C CA  . ASN A  1 641  ? 131.147 178.800 149.039 1.00 68.22  ? 641  ASN A CA  1 
ATOM   4320  C C   . ASN A  1 641  ? 130.499 177.537 149.604 1.00 66.49  ? 641  ASN A C   1 
ATOM   4321  O O   . ASN A  1 641  ? 131.180 176.666 150.150 1.00 63.79  ? 641  ASN A O   1 
ATOM   4322  C CB  . ASN A  1 641  ? 132.545 178.517 148.502 1.00 64.15  ? 641  ASN A CB  1 
ATOM   4323  C CG  . ASN A  1 641  ? 132.997 179.539 147.477 1.00 76.47  ? 641  ASN A CG  1 
ATOM   4324  O OD1 . ASN A  1 641  ? 132.253 179.889 146.562 1.00 75.39  ? 641  ASN A OD1 1 
ATOM   4325  N ND2 . ASN A  1 641  ? 134.229 180.016 147.620 1.00 84.54  ? 641  ASN A ND2 1 
ATOM   4326  N N   . VAL A  1 642  ? 129.175 177.452 149.471 1.00 62.48  ? 642  VAL A N   1 
ATOM   4327  C CA  . VAL A  1 642  ? 128.387 176.320 149.947 1.00 51.82  ? 642  VAL A CA  1 
ATOM   4328  C C   . VAL A  1 642  ? 127.409 175.917 148.848 1.00 52.98  ? 642  VAL A C   1 
ATOM   4329  O O   . VAL A  1 642  ? 126.752 176.777 148.251 1.00 60.01  ? 642  VAL A O   1 
ATOM   4330  C CB  . VAL A  1 642  ? 127.641 176.672 151.249 1.00 48.78  ? 642  VAL A CB  1 
ATOM   4331  C CG1 . VAL A  1 642  ? 126.728 175.551 151.662 1.00 51.91  ? 642  VAL A CG1 1 
ATOM   4332  C CG2 . VAL A  1 642  ? 128.633 176.973 152.362 1.00 59.42  ? 642  VAL A CG2 1 
ATOM   4333  N N   . PHE A  1 643  ? 127.314 174.612 148.585 1.00 47.75  ? 643  PHE A N   1 
ATOM   4334  C CA  . PHE A  1 643  ? 126.596 174.090 147.422 1.00 41.86  ? 643  PHE A CA  1 
ATOM   4335  C C   . PHE A  1 643  ? 125.982 172.745 147.788 1.00 43.43  ? 643  PHE A C   1 
ATOM   4336  O O   . PHE A  1 643  ? 126.708 171.798 148.103 1.00 48.29  ? 643  PHE A O   1 
ATOM   4337  C CB  . PHE A  1 643  ? 127.582 173.971 146.249 1.00 39.05  ? 643  PHE A CB  1 
ATOM   4338  C CG  . PHE A  1 643  ? 127.054 173.254 145.035 1.00 45.39  ? 643  PHE A CG  1 
ATOM   4339  C CD1 . PHE A  1 643  ? 125.715 173.297 144.681 1.00 48.91  ? 643  PHE A CD1 1 
ATOM   4340  C CD2 . PHE A  1 643  ? 127.930 172.545 144.228 1.00 45.28  ? 643  PHE A CD2 1 
ATOM   4341  C CE1 . PHE A  1 643  ? 125.264 172.631 143.553 1.00 52.14  ? 643  PHE A CE1 1 
ATOM   4342  C CE2 . PHE A  1 643  ? 127.487 171.882 143.104 1.00 47.53  ? 643  PHE A CE2 1 
ATOM   4343  C CZ  . PHE A  1 643  ? 126.154 171.924 142.765 1.00 50.36  ? 643  PHE A CZ  1 
ATOM   4344  N N   . GLN A  1 644  ? 124.649 172.663 147.754 1.00 43.75  ? 644  GLN A N   1 
ATOM   4345  C CA  . GLN A  1 644  ? 123.910 171.434 148.064 1.00 41.57  ? 644  GLN A CA  1 
ATOM   4346  C C   . GLN A  1 644  ? 123.875 170.486 146.868 1.00 42.39  ? 644  GLN A C   1 
ATOM   4347  O O   . GLN A  1 644  ? 122.972 170.539 146.032 1.00 49.57  ? 644  GLN A O   1 
ATOM   4348  C CB  . GLN A  1 644  ? 122.496 171.777 148.523 1.00 40.88  ? 644  GLN A CB  1 
ATOM   4349  C CG  . GLN A  1 644  ? 121.675 170.581 148.981 1.00 42.12  ? 644  GLN A CG  1 
ATOM   4350  C CD  . GLN A  1 644  ? 122.198 169.975 150.266 1.00 52.62  ? 644  GLN A CD  1 
ATOM   4351  O OE1 . GLN A  1 644  ? 122.156 170.604 151.321 1.00 60.74  ? 644  GLN A OE1 1 
ATOM   4352  N NE2 . GLN A  1 644  ? 122.693 168.747 150.185 1.00 50.35  ? 644  GLN A NE2 1 
ATOM   4353  N N   . THR A  1 645  ? 124.867 169.603 146.777 1.00 38.43  ? 645  THR A N   1 
ATOM   4354  C CA  . THR A  1 645  ? 124.814 168.480 145.851 1.00 35.01  ? 645  THR A CA  1 
ATOM   4355  C C   . THR A  1 645  ? 123.917 167.370 146.402 1.00 38.39  ? 645  THR A C   1 
ATOM   4356  O O   . THR A  1 645  ? 123.614 167.322 147.597 1.00 41.87  ? 645  THR A O   1 
ATOM   4357  C CB  . THR A  1 645  ? 126.215 167.930 145.577 1.00 34.00  ? 645  THR A CB  1 
ATOM   4358  O OG1 . THR A  1 645  ? 126.640 167.128 146.684 1.00 42.57  ? 645  THR A OG1 1 
ATOM   4359  C CG2 . THR A  1 645  ? 127.205 169.063 145.374 1.00 33.98  ? 645  THR A CG2 1 
ATOM   4360  N N   . ARG A  1 646  ? 123.483 166.467 145.513 1.00 38.36  ? 646  ARG A N   1 
ATOM   4361  C CA  . ARG A  1 646  ? 122.706 165.318 145.975 1.00 37.02  ? 646  ARG A CA  1 
ATOM   4362  C C   . ARG A  1 646  ? 123.557 164.340 146.776 1.00 40.38  ? 646  ARG A C   1 
ATOM   4363  O O   . ARG A  1 646  ? 123.006 163.505 147.501 1.00 44.88  ? 646  ARG A O   1 
ATOM   4364  C CB  . ARG A  1 646  ? 122.053 164.565 144.812 1.00 40.35  ? 646  ARG A CB  1 
ATOM   4365  C CG  . ARG A  1 646  ? 121.509 165.406 143.671 1.00 55.34  ? 646  ARG A CG  1 
ATOM   4366  C CD  . ARG A  1 646  ? 120.741 164.508 142.702 1.00 63.39  ? 646  ARG A CD  1 
ATOM   4367  N NE  . ARG A  1 646  ? 120.633 165.066 141.360 1.00 74.09  ? 646  ARG A NE  1 
ATOM   4368  C CZ  . ARG A  1 646  ? 120.279 164.370 140.287 1.00 78.51  ? 646  ARG A CZ  1 
ATOM   4369  N NH1 . ARG A  1 646  ? 120.012 163.076 140.360 1.00 75.62  ? 646  ARG A NH1 1 
ATOM   4370  N NH2 . ARG A  1 646  ? 120.194 164.986 139.112 1.00 77.45  ? 646  ARG A NH2 1 
ATOM   4371  N N   . ALA A  1 647  ? 124.882 164.423 146.651 1.00 35.10  ? 647  ALA A N   1 
ATOM   4372  C CA  . ALA A  1 647  ? 125.794 163.642 147.476 1.00 35.17  ? 647  ALA A CA  1 
ATOM   4373  C C   . ALA A  1 647  ? 125.898 164.177 148.897 1.00 41.63  ? 647  ALA A C   1 
ATOM   4374  O O   . ALA A  1 647  ? 126.345 163.448 149.789 1.00 46.29  ? 647  ALA A O   1 
ATOM   4375  C CB  . ALA A  1 647  ? 127.182 163.606 146.836 1.00 32.28  ? 647  ALA A CB  1 
ATOM   4376  N N   . GLY A  1 648  ? 125.495 165.423 149.124 1.00 40.13  ? 648  GLY A N   1 
ATOM   4377  C CA  . GLY A  1 648  ? 125.631 166.066 150.415 1.00 37.79  ? 648  GLY A CA  1 
ATOM   4378  C C   . GLY A  1 648  ? 126.015 167.525 150.294 1.00 34.47  ? 648  GLY A C   1 
ATOM   4379  O O   . GLY A  1 648  ? 126.180 168.038 149.183 1.00 37.79  ? 648  GLY A O   1 
ATOM   4380  N N   . CYS A  1 649  ? 126.162 168.205 151.425 1.00 36.68  ? 649  CYS A N   1 
ATOM   4381  C CA  . CYS A  1 649  ? 126.595 169.597 151.419 1.00 39.51  ? 649  CYS A CA  1 
ATOM   4382  C C   . CYS A  1 649  ? 128.070 169.704 151.050 1.00 37.77  ? 649  CYS A C   1 
ATOM   4383  O O   . CYS A  1 649  ? 128.930 169.131 151.727 1.00 44.31  ? 649  CYS A O   1 
ATOM   4384  C CB  . CYS A  1 649  ? 126.337 170.234 152.779 1.00 45.65  ? 649  CYS A CB  1 
ATOM   4385  S SG  . CYS A  1 649  ? 126.602 172.002 152.745 1.00 65.89  ? 649  CYS A SG  1 
ATOM   4386  N N   . LEU A  1 650  ? 128.362 170.441 149.982 1.00 34.30  ? 650  LEU A N   1 
ATOM   4387  C CA  . LEU A  1 650  ? 129.727 170.680 149.533 1.00 31.69  ? 650  LEU A CA  1 
ATOM   4388  C C   . LEU A  1 650  ? 130.148 172.100 149.891 1.00 36.28  ? 650  LEU A C   1 
ATOM   4389  O O   . LEU A  1 650  ? 129.450 173.062 149.556 1.00 47.28  ? 650  LEU A O   1 
ATOM   4390  C CB  . LEU A  1 650  ? 129.844 170.447 148.027 1.00 32.36  ? 650  LEU A CB  1 
ATOM   4391  C CG  . LEU A  1 650  ? 131.219 170.668 147.405 1.00 28.26  ? 650  LEU A CG  1 
ATOM   4392  C CD1 . LEU A  1 650  ? 132.180 169.623 147.902 1.00 24.33  ? 650  LEU A CD1 1 
ATOM   4393  C CD2 . LEU A  1 650  ? 131.108 170.597 145.898 1.00 32.89  ? 650  LEU A CD2 1 
ATOM   4394  N N   . ILE A  1 651  ? 131.287 172.226 150.569 1.00 34.82  ? 651  ILE A N   1 
ATOM   4395  C CA  . ILE A  1 651  ? 131.730 173.482 151.161 1.00 35.50  ? 651  ILE A CA  1 
ATOM   4396  C C   . ILE A  1 651  ? 133.157 173.767 150.714 1.00 35.65  ? 651  ILE A C   1 
ATOM   4397  O O   . ILE A  1 651  ? 134.004 172.868 150.705 1.00 41.12  ? 651  ILE A O   1 
ATOM   4398  C CB  . ILE A  1 651  ? 131.629 173.441 152.701 1.00 39.36  ? 651  ILE A CB  1 
ATOM   4399  C CG1 . ILE A  1 651  ? 130.186 173.153 153.126 1.00 47.20  ? 651  ILE A CG1 1 
ATOM   4400  C CG2 . ILE A  1 651  ? 132.127 174.738 153.311 1.00 52.53  ? 651  ILE A CG2 1 
ATOM   4401  C CD1 . ILE A  1 651  ? 129.886 173.465 154.574 1.00 61.78  ? 651  ILE A CD1 1 
ATOM   4402  N N   . GLY A  1 652  ? 133.424 175.020 150.349 1.00 38.99  ? 652  GLY A N   1 
ATOM   4403  C CA  . GLY A  1 652  ? 134.738 175.404 149.873 1.00 38.54  ? 652  GLY A CA  1 
ATOM   4404  C C   . GLY A  1 652  ? 135.024 175.097 148.421 1.00 37.38  ? 652  GLY A C   1 
ATOM   4405  O O   . GLY A  1 652  ? 136.167 175.274 147.984 1.00 40.47  ? 652  GLY A O   1 
ATOM   4406  N N   . ALA A  1 653  ? 134.030 174.645 147.659 1.00 38.60  ? 653  ALA A N   1 
ATOM   4407  C CA  . ALA A  1 653  ? 134.139 174.505 146.213 1.00 34.41  ? 653  ALA A CA  1 
ATOM   4408  C C   . ALA A  1 653  ? 133.202 175.474 145.502 1.00 43.36  ? 653  ALA A C   1 
ATOM   4409  O O   . ALA A  1 653  ? 132.075 175.707 145.948 1.00 50.13  ? 653  ALA A O   1 
ATOM   4410  C CB  . ALA A  1 653  ? 133.832 173.072 145.778 1.00 33.24  ? 653  ALA A CB  1 
ATOM   4411  N N   . GLU A  1 654  ? 133.686 176.033 144.394 1.00 46.49  ? 654  GLU A N   1 
ATOM   4412  C CA  . GLU A  1 654  ? 132.982 177.056 143.624 1.00 45.32  ? 654  GLU A CA  1 
ATOM   4413  C C   . GLU A  1 654  ? 132.132 176.392 142.541 1.00 45.84  ? 654  GLU A C   1 
ATOM   4414  O O   . GLU A  1 654  ? 132.669 175.808 141.596 1.00 51.75  ? 654  GLU A O   1 
ATOM   4415  C CB  . GLU A  1 654  ? 134.003 178.015 143.019 1.00 50.67  ? 654  GLU A CB  1 
ATOM   4416  C CG  . GLU A  1 654  ? 133.453 179.087 142.104 1.00 62.82  ? 654  GLU A CG  1 
ATOM   4417  C CD  . GLU A  1 654  ? 134.555 179.975 141.550 1.00 83.41  ? 654  GLU A CD  1 
ATOM   4418  O OE1 . GLU A  1 654  ? 135.714 179.832 141.995 1.00 90.94  ? 654  GLU A OE1 1 
ATOM   4419  O OE2 . GLU A  1 654  ? 134.266 180.811 140.669 1.00 83.18  ? 654  GLU A OE2 1 
ATOM   4420  N N   . HIS A  1 655  ? 130.809 176.485 142.671 1.00 40.68  ? 655  HIS A N   1 
ATOM   4421  C CA  . HIS A  1 655  ? 129.911 175.928 141.664 1.00 44.67  ? 655  HIS A CA  1 
ATOM   4422  C C   . HIS A  1 655  ? 129.973 176.728 140.364 1.00 52.54  ? 655  HIS A C   1 
ATOM   4423  O O   . HIS A  1 655  ? 129.823 177.954 140.370 1.00 60.98  ? 655  HIS A O   1 
ATOM   4424  C CB  . HIS A  1 655  ? 128.479 175.897 142.195 1.00 47.50  ? 655  HIS A CB  1 
ATOM   4425  C CG  . HIS A  1 655  ? 127.495 175.294 141.243 1.00 52.31  ? 655  HIS A CG  1 
ATOM   4426  N ND1 . HIS A  1 655  ? 126.213 175.776 141.087 1.00 59.98  ? 655  HIS A ND1 1 
ATOM   4427  C CD2 . HIS A  1 655  ? 127.600 174.231 140.410 1.00 50.41  ? 655  HIS A CD2 1 
ATOM   4428  C CE1 . HIS A  1 655  ? 125.575 175.043 140.192 1.00 62.49  ? 655  HIS A CE1 1 
ATOM   4429  N NE2 . HIS A  1 655  ? 126.395 174.099 139.767 1.00 60.93  ? 655  HIS A NE2 1 
ATOM   4430  N N   . VAL A  1 656  ? 130.187 176.032 139.246 1.00 47.42  ? 656  VAL A N   1 
ATOM   4431  C CA  . VAL A  1 656  ? 130.245 176.639 137.920 1.00 47.06  ? 656  VAL A CA  1 
ATOM   4432  C C   . VAL A  1 656  ? 129.226 175.964 137.010 1.00 57.91  ? 656  VAL A C   1 
ATOM   4433  O O   . VAL A  1 656  ? 128.857 174.802 137.212 1.00 61.48  ? 656  VAL A O   1 
ATOM   4434  C CB  . VAL A  1 656  ? 131.661 176.566 137.307 1.00 42.73  ? 656  VAL A CB  1 
ATOM   4435  C CG1 . VAL A  1 656  ? 132.667 177.249 138.217 1.00 45.95  ? 656  VAL A CG1 1 
ATOM   4436  C CG2 . VAL A  1 656  ? 132.063 175.126 137.054 1.00 45.62  ? 656  VAL A CG2 1 
ATOM   4437  N N   . ASN A  1 657  ? 128.761 176.706 136.002 1.00 58.56  ? 657  ASN A N   1 
ATOM   4438  C CA  . ASN A  1 657  ? 127.781 176.190 135.053 1.00 56.27  ? 657  ASN A CA  1 
ATOM   4439  C C   . ASN A  1 657  ? 128.417 175.468 133.867 1.00 57.01  ? 657  ASN A C   1 
ATOM   4440  O O   . ASN A  1 657  ? 127.699 174.807 133.108 1.00 58.63  ? 657  ASN A O   1 
ATOM   4441  C CB  . ASN A  1 657  ? 126.887 177.330 134.547 1.00 62.82  ? 657  ASN A CB  1 
ATOM   4442  C CG  . ASN A  1 657  ? 125.902 177.812 135.603 1.00 80.98  ? 657  ASN A CG  1 
ATOM   4443  O OD1 . ASN A  1 657  ? 125.686 177.147 136.615 1.00 80.31  ? 657  ASN A OD1 1 
ATOM   4444  N ND2 . ASN A  1 657  ? 125.304 178.978 135.369 1.00 94.79  ? 657  ASN A ND2 1 
ATOM   4445  N N   . ASN A  1 658  ? 129.731 175.584 133.686 1.00 52.76  ? 658  ASN A N   1 
ATOM   4446  C CA  . ASN A  1 658  ? 130.445 174.850 132.652 1.00 52.57  ? 658  ASN A CA  1 
ATOM   4447  C C   . ASN A  1 658  ? 130.496 173.360 132.995 1.00 52.50  ? 658  ASN A C   1 
ATOM   4448  O O   . ASN A  1 658  ? 130.214 172.942 134.121 1.00 53.69  ? 658  ASN A O   1 
ATOM   4449  C CB  . ASN A  1 658  ? 131.859 175.402 132.476 1.00 51.83  ? 658  ASN A CB  1 
ATOM   4450  C CG  . ASN A  1 658  ? 131.872 176.880 132.147 1.00 58.40  ? 658  ASN A CG  1 
ATOM   4451  O OD1 . ASN A  1 658  ? 130.897 177.423 131.628 1.00 59.42  ? 658  ASN A OD1 1 
ATOM   4452  N ND2 . ASN A  1 658  ? 132.984 177.541 132.446 1.00 57.15  ? 658  ASN A ND2 1 
ATOM   4453  N N   . SER A  1 659  ? 130.864 172.548 132.003 1.00 43.93  ? 659  SER A N   1 
ATOM   4454  C CA  . SER A  1 659  ? 131.015 171.112 132.192 1.00 31.66  ? 659  SER A CA  1 
ATOM   4455  C C   . SER A  1 659  ? 132.331 170.640 131.587 1.00 33.02  ? 659  SER A C   1 
ATOM   4456  O O   . SER A  1 659  ? 132.724 171.087 130.506 1.00 46.10  ? 659  SER A O   1 
ATOM   4457  C CB  . SER A  1 659  ? 129.840 170.356 131.568 1.00 33.68  ? 659  SER A CB  1 
ATOM   4458  O OG  . SER A  1 659  ? 128.645 170.585 132.293 1.00 41.43  ? 659  SER A OG  1 
ATOM   4459  N N   . TYR A  1 660  ? 132.999 169.726 132.292 1.00 29.49  ? 660  TYR A N   1 
ATOM   4460  C CA  . TYR A  1 660  ? 134.296 169.192 131.893 1.00 33.00  ? 660  TYR A CA  1 
ATOM   4461  C C   . TYR A  1 660  ? 134.340 167.707 132.227 1.00 35.19  ? 660  TYR A C   1 
ATOM   4462  O O   . TYR A  1 660  ? 133.437 167.174 132.876 1.00 34.34  ? 660  TYR A O   1 
ATOM   4463  C CB  . TYR A  1 660  ? 135.443 169.895 132.629 1.00 38.80  ? 660  TYR A CB  1 
ATOM   4464  C CG  . TYR A  1 660  ? 135.355 171.404 132.687 1.00 44.25  ? 660  TYR A CG  1 
ATOM   4465  C CD1 . TYR A  1 660  ? 135.846 172.197 131.660 1.00 50.71  ? 660  TYR A CD1 1 
ATOM   4466  C CD2 . TYR A  1 660  ? 134.800 172.035 133.792 1.00 44.26  ? 660  TYR A CD2 1 
ATOM   4467  C CE1 . TYR A  1 660  ? 135.747 173.577 131.716 1.00 49.97  ? 660  TYR A CE1 1 
ATOM   4468  C CE2 . TYR A  1 660  ? 134.718 173.408 133.867 1.00 46.23  ? 660  TYR A CE2 1 
ATOM   4469  C CZ  . TYR A  1 660  ? 135.186 174.175 132.825 1.00 50.41  ? 660  TYR A CZ  1 
ATOM   4470  O OH  . TYR A  1 660  ? 135.127 175.547 132.914 1.00 57.75  ? 660  TYR A OH  1 
ATOM   4471  N N   . GLU A  1 661  ? 135.384 167.023 131.751 1.00 38.80  ? 661  GLU A N   1 
ATOM   4472  C CA  . GLU A  1 661  ? 135.597 165.641 132.168 1.00 43.39  ? 661  GLU A CA  1 
ATOM   4473  C C   . GLU A  1 661  ? 135.664 165.573 133.690 1.00 43.78  ? 661  GLU A C   1 
ATOM   4474  O O   . GLU A  1 661  ? 136.070 166.527 134.358 1.00 46.83  ? 661  GLU A O   1 
ATOM   4475  C CB  . GLU A  1 661  ? 136.883 165.069 131.568 1.00 47.43  ? 661  GLU A CB  1 
ATOM   4476  C CG  . GLU A  1 661  ? 136.794 164.665 130.106 1.00 60.58  ? 661  GLU A CG  1 
ATOM   4477  C CD  . GLU A  1 661  ? 137.933 163.749 129.692 1.00 83.79  ? 661  GLU A CD  1 
ATOM   4478  O OE1 . GLU A  1 661  ? 139.103 164.082 129.978 1.00 89.79  ? 661  GLU A OE1 1 
ATOM   4479  O OE2 . GLU A  1 661  ? 137.659 162.691 129.085 1.00 87.24  ? 661  GLU A OE2 1 
ATOM   4480  N N   . CYS A  1 662  ? 135.272 164.430 134.245 1.00 40.73  ? 662  CYS A N   1 
ATOM   4481  C CA  . CYS A  1 662  ? 135.280 164.267 135.695 1.00 38.11  ? 662  CYS A CA  1 
ATOM   4482  C C   . CYS A  1 662  ? 136.714 164.172 136.204 1.00 40.05  ? 662  CYS A C   1 
ATOM   4483  O O   . CYS A  1 662  ? 137.418 163.199 135.920 1.00 48.64  ? 662  CYS A O   1 
ATOM   4484  C CB  . CYS A  1 662  ? 134.476 163.036 136.092 1.00 39.10  ? 662  CYS A CB  1 
ATOM   4485  S SG  . CYS A  1 662  ? 134.166 162.925 137.863 1.00 58.51  ? 662  CYS A SG  1 
ATOM   4486  N N   . ASP A  1 663  ? 137.150 165.182 136.957 1.00 37.77  ? 663  ASP A N   1 
ATOM   4487  C CA  . ASP A  1 663  ? 138.507 165.200 137.517 1.00 34.60  ? 663  ASP A CA  1 
ATOM   4488  C C   . ASP A  1 663  ? 138.511 164.435 138.839 1.00 38.05  ? 663  ASP A C   1 
ATOM   4489  O O   . ASP A  1 663  ? 139.130 163.371 138.950 1.00 40.40  ? 663  ASP A O   1 
ATOM   4490  C CB  . ASP A  1 663  ? 138.987 166.643 137.669 1.00 32.63  ? 663  ASP A CB  1 
ATOM   4491  C CG  . ASP A  1 663  ? 140.460 166.742 138.008 1.00 44.63  ? 663  ASP A CG  1 
ATOM   4492  O OD1 . ASP A  1 663  ? 141.175 165.727 137.879 1.00 47.26  ? 663  ASP A OD1 1 
ATOM   4493  O OD2 . ASP A  1 663  ? 140.907 167.846 138.381 1.00 50.11  ? 663  ASP A OD2 1 
ATOM   4494  N N   . ILE A  1 664  ? 137.825 164.964 139.843 1.00 33.95  ? 664  ILE A N   1 
ATOM   4495  C CA  . ILE A  1 664  ? 137.614 164.293 141.123 1.00 24.59  ? 664  ILE A CA  1 
ATOM   4496  C C   . ILE A  1 664  ? 136.129 163.961 141.220 1.00 23.30  ? 664  ILE A C   1 
ATOM   4497  O O   . ILE A  1 664  ? 135.298 164.877 141.191 1.00 30.32  ? 664  ILE A O   1 
ATOM   4498  C CB  . ILE A  1 664  ? 138.066 165.159 142.310 1.00 21.56  ? 664  ILE A CB  1 
ATOM   4499  C CG1 . ILE A  1 664  ? 139.541 165.538 142.177 1.00 26.25  ? 664  ILE A CG1 1 
ATOM   4500  C CG2 . ILE A  1 664  ? 137.823 164.433 143.621 1.00 25.02  ? 664  ILE A CG2 1 
ATOM   4501  C CD1 . ILE A  1 664  ? 139.970 166.654 143.106 1.00 30.38  ? 664  ILE A CD1 1 
ATOM   4502  N N   . PRO A  1 665  ? 135.747 162.688 141.337 1.00 18.29  ? 665  PRO A N   1 
ATOM   4503  C CA  . PRO A  1 665  ? 134.320 162.341 141.396 1.00 17.36  ? 665  PRO A CA  1 
ATOM   4504  C C   . PRO A  1 665  ? 133.707 162.588 142.768 1.00 19.63  ? 665  PRO A C   1 
ATOM   4505  O O   . PRO A  1 665  ? 134.208 162.104 143.785 1.00 31.54  ? 665  PRO A O   1 
ATOM   4506  C CB  . PRO A  1 665  ? 134.309 160.849 141.046 1.00 20.54  ? 665  PRO A CB  1 
ATOM   4507  C CG  . PRO A  1 665  ? 135.628 160.359 141.533 1.00 20.85  ? 665  PRO A CG  1 
ATOM   4508  C CD  . PRO A  1 665  ? 136.602 161.490 141.309 1.00 22.93  ? 665  PRO A CD  1 
ATOM   4509  N N   . ILE A  1 666  ? 132.613 163.343 142.790 1.00 17.37  ? 666  ILE A N   1 
ATOM   4510  C CA  . ILE A  1 666  ? 131.886 163.628 144.020 1.00 16.98  ? 666  ILE A CA  1 
ATOM   4511  C C   . ILE A  1 666  ? 130.642 162.755 144.145 1.00 21.86  ? 666  ILE A C   1 
ATOM   4512  O O   . ILE A  1 666  ? 130.373 162.201 145.210 1.00 28.50  ? 666  ILE A O   1 
ATOM   4513  C CB  . ILE A  1 666  ? 131.538 165.129 144.101 1.00 17.42  ? 666  ILE A CB  1 
ATOM   4514  C CG1 . ILE A  1 666  ? 132.783 165.926 144.486 1.00 16.35  ? 666  ILE A CG1 1 
ATOM   4515  C CG2 . ILE A  1 666  ? 130.420 165.379 145.099 1.00 18.23  ? 666  ILE A CG2 1 
ATOM   4516  C CD1 . ILE A  1 666  ? 132.623 167.412 144.334 1.00 23.63  ? 666  ILE A CD1 1 
ATOM   4517  N N   . GLY A  1 667  ? 129.890 162.611 143.056 1.00 17.17  ? 667  GLY A N   1 
ATOM   4518  C CA  . GLY A  1 667  ? 128.695 161.791 143.033 1.00 15.43  ? 667  GLY A CA  1 
ATOM   4519  C C   . GLY A  1 667  ? 127.497 162.481 142.417 1.00 18.09  ? 667  GLY A C   1 
ATOM   4520  O O   . GLY A  1 667  ? 127.458 163.710 142.326 1.00 22.18  ? 667  GLY A O   1 
ATOM   4521  N N   . ALA A  1 668  ? 126.508 161.687 142.003 1.00 17.84  ? 668  ALA A N   1 
ATOM   4522  C CA  . ALA A  1 668  ? 125.274 162.184 141.393 1.00 16.36  ? 668  ALA A CA  1 
ATOM   4523  C C   . ALA A  1 668  ? 125.553 163.140 140.234 1.00 19.98  ? 668  ALA A C   1 
ATOM   4524  O O   . ALA A  1 668  ? 124.877 164.156 140.060 1.00 31.72  ? 668  ALA A O   1 
ATOM   4525  C CB  . ALA A  1 668  ? 124.376 162.845 142.440 1.00 26.82  ? 668  ALA A CB  1 
ATOM   4526  N N   . GLY A  1 669  ? 126.559 162.806 139.425 1.00 17.96  ? 669  GLY A N   1 
ATOM   4527  C CA  . GLY A  1 669  ? 126.934 163.611 138.281 1.00 16.90  ? 669  GLY A CA  1 
ATOM   4528  C C   . GLY A  1 669  ? 127.843 164.787 138.560 1.00 21.17  ? 669  GLY A C   1 
ATOM   4529  O O   . GLY A  1 669  ? 128.281 165.444 137.606 1.00 34.20  ? 669  GLY A O   1 
ATOM   4530  N N   . ILE A  1 670  ? 128.143 165.082 139.817 1.00 21.54  ? 670  ILE A N   1 
ATOM   4531  C CA  . ILE A  1 670  ? 128.991 166.212 140.183 1.00 17.58  ? 670  ILE A CA  1 
ATOM   4532  C C   . ILE A  1 670  ? 130.439 165.759 140.314 1.00 19.42  ? 670  ILE A C   1 
ATOM   4533  O O   . ILE A  1 670  ? 130.726 164.683 140.850 1.00 24.58  ? 670  ILE A O   1 
ATOM   4534  C CB  . ILE A  1 670  ? 128.491 166.864 141.487 1.00 18.34  ? 670  ILE A CB  1 
ATOM   4535  C CG1 . ILE A  1 670  ? 127.020 167.261 141.361 1.00 19.29  ? 670  ILE A CG1 1 
ATOM   4536  C CG2 . ILE A  1 670  ? 129.332 168.076 141.843 1.00 20.25  ? 670  ILE A CG2 1 
ATOM   4537  C CD1 . ILE A  1 670  ? 126.745 168.232 140.239 1.00 25.02  ? 670  ILE A CD1 1 
ATOM   4538  N N   . CYS A  1 671  ? 131.355 166.587 139.813 1.00 17.82  ? 671  CYS A N   1 
ATOM   4539  C CA  . CYS A  1 671  ? 132.789 166.365 139.935 1.00 18.29  ? 671  CYS A CA  1 
ATOM   4540  C C   . CYS A  1 671  ? 133.445 167.685 140.318 1.00 21.72  ? 671  CYS A C   1 
ATOM   4541  O O   . CYS A  1 671  ? 132.854 168.756 140.165 1.00 28.37  ? 671  CYS A O   1 
ATOM   4542  C CB  . CYS A  1 671  ? 133.385 165.792 138.641 1.00 24.32  ? 671  CYS A CB  1 
ATOM   4543  S SG  . CYS A  1 671  ? 132.625 164.224 138.133 1.00 52.09  ? 671  CYS A SG  1 
ATOM   4544  N N   . ALA A  1 672  ? 134.677 167.607 140.826 1.00 22.18  ? 672  ALA A N   1 
ATOM   4545  C CA  . ALA A  1 672  ? 135.427 168.795 141.212 1.00 21.41  ? 672  ALA A CA  1 
ATOM   4546  C C   . ALA A  1 672  ? 136.826 168.789 140.611 1.00 30.30  ? 672  ALA A C   1 
ATOM   4547  O O   . ALA A  1 672  ? 137.410 167.732 140.364 1.00 40.11  ? 672  ALA A O   1 
ATOM   4548  C CB  . ALA A  1 672  ? 135.531 168.915 142.736 1.00 21.87  ? 672  ALA A CB  1 
ATOM   4549  N N   . SER A  1 673  ? 137.356 169.991 140.381 1.00 31.07  ? 673  SER A N   1 
ATOM   4550  C CA  . SER A  1 673  ? 138.679 170.171 139.798 1.00 34.99  ? 673  SER A CA  1 
ATOM   4551  C C   . SER A  1 673  ? 139.282 171.474 140.307 1.00 44.48  ? 673  SER A C   1 
ATOM   4552  O O   . SER A  1 673  ? 138.559 172.396 140.693 1.00 50.46  ? 673  SER A O   1 
ATOM   4553  C CB  . SER A  1 673  ? 138.614 170.182 138.268 1.00 43.18  ? 673  SER A CB  1 
ATOM   4554  O OG  . SER A  1 673  ? 139.910 170.230 137.699 1.00 56.08  ? 673  SER A OG  1 
ATOM   4555  N N   . TYR A  1 674  ? 140.614 171.540 140.314 1.00 45.48  ? 674  TYR A N   1 
ATOM   4556  C CA  . TYR A  1 674  ? 141.341 172.745 140.707 1.00 50.32  ? 674  TYR A CA  1 
ATOM   4557  C C   . TYR A  1 674  ? 141.681 173.513 139.431 1.00 60.32  ? 674  TYR A C   1 
ATOM   4558  O O   . TYR A  1 674  ? 142.526 173.074 138.644 1.00 63.78  ? 674  TYR A O   1 
ATOM   4559  C CB  . TYR A  1 674  ? 142.591 172.365 141.500 1.00 52.13  ? 674  TYR A CB  1 
ATOM   4560  C CG  . TYR A  1 674  ? 143.368 173.512 142.111 1.00 55.69  ? 674  TYR A CG  1 
ATOM   4561  C CD1 . TYR A  1 674  ? 142.818 174.279 143.128 1.00 57.14  ? 674  TYR A CD1 1 
ATOM   4562  C CD2 . TYR A  1 674  ? 144.670 173.788 141.714 1.00 57.79  ? 674  TYR A CD2 1 
ATOM   4563  C CE1 . TYR A  1 674  ? 143.525 175.315 143.706 1.00 64.31  ? 674  TYR A CE1 1 
ATOM   4564  C CE2 . TYR A  1 674  ? 145.387 174.821 142.290 1.00 64.45  ? 674  TYR A CE2 1 
ATOM   4565  C CZ  . TYR A  1 674  ? 144.809 175.580 143.286 1.00 71.01  ? 674  TYR A CZ  1 
ATOM   4566  O OH  . TYR A  1 674  ? 145.517 176.609 143.865 1.00 78.58  ? 674  TYR A OH  1 
ATOM   4567  N N   . GLN A  1 675  ? 141.035 174.664 139.233 1.00 65.07  ? 675  GLN A N   1 
ATOM   4568  C CA  . GLN A  1 675  ? 141.183 175.446 138.009 1.00 69.08  ? 675  GLN A CA  1 
ATOM   4569  C C   . GLN A  1 675  ? 141.014 176.927 138.322 1.00 81.35  ? 675  GLN A C   1 
ATOM   4570  O O   . GLN A  1 675  ? 140.501 177.304 139.378 1.00 83.36  ? 675  GLN A O   1 
ATOM   4571  C CB  . GLN A  1 675  ? 140.168 175.017 136.936 1.00 67.05  ? 675  GLN A CB  1 
ATOM   4572  C CG  . GLN A  1 675  ? 140.229 173.541 136.547 1.00 67.51  ? 675  GLN A CG  1 
ATOM   4573  C CD  . GLN A  1 675  ? 139.415 173.209 135.313 1.00 71.21  ? 675  GLN A CD  1 
ATOM   4574  O OE1 . GLN A  1 675  ? 139.067 174.088 134.526 1.00 74.34  ? 675  GLN A OE1 1 
ATOM   4575  N NE2 . GLN A  1 675  ? 139.107 171.928 135.138 1.00 57.69  ? 675  GLN A NE2 1 
ATOM   4576  N N   . THR A  1 676  ? 141.458 177.767 137.387 1.00 90.22  ? 676  THR A N   1 
ATOM   4577  C CA  . THR A  1 676  ? 141.352 179.220 137.533 1.00 93.85  ? 676  THR A CA  1 
ATOM   4578  C C   . THR A  1 676  ? 139.900 179.677 137.654 1.00 93.54  ? 676  THR A C   1 
ATOM   4579  O O   . THR A  1 676  ? 138.995 179.075 137.074 1.00 92.14  ? 676  THR A O   1 
ATOM   4580  C CB  . THR A  1 676  ? 142.003 179.967 136.347 1.00 91.04  ? 676  THR A CB  1 
ATOM   4581  O OG1 . THR A  1 676  ? 141.413 179.530 135.116 1.00 94.95  ? 676  THR A OG1 1 
ATOM   4582  C CG2 . THR A  1 676  ? 143.501 179.717 136.308 1.00 88.06  ? 676  THR A CG2 1 
ATOM   4583  N N   . SER A  1 689  ? 144.535 182.947 140.904 1.00 90.98  ? 689  SER A N   1 
ATOM   4584  C CA  . SER A  1 689  ? 143.125 182.887 140.537 1.00 97.84  ? 689  SER A CA  1 
ATOM   4585  C C   . SER A  1 689  ? 142.592 181.455 140.597 1.00 97.34  ? 689  SER A C   1 
ATOM   4586  O O   . SER A  1 689  ? 141.426 181.206 140.294 1.00 94.57  ? 689  SER A O   1 
ATOM   4587  C CB  . SER A  1 689  ? 142.913 183.474 139.138 1.00 100.27 ? 689  SER A CB  1 
ATOM   4588  O OG  . SER A  1 689  ? 143.584 182.710 138.151 1.00 97.97  ? 689  SER A OG  1 
ATOM   4589  N N   . GLN A  1 690  ? 143.458 180.520 140.984 1.00 92.37  ? 690  GLN A N   1 
ATOM   4590  C CA  . GLN A  1 690  ? 143.067 179.120 141.094 1.00 84.75  ? 690  GLN A CA  1 
ATOM   4591  C C   . GLN A  1 690  ? 142.094 178.899 142.249 1.00 79.65  ? 690  GLN A C   1 
ATOM   4592  O O   . GLN A  1 690  ? 142.219 179.508 143.315 1.00 81.42  ? 690  GLN A O   1 
ATOM   4593  C CB  . GLN A  1 690  ? 144.306 178.247 141.299 1.00 81.36  ? 690  GLN A CB  1 
ATOM   4594  C CG  . GLN A  1 690  ? 145.391 178.367 140.230 1.00 88.62  ? 690  GLN A CG  1 
ATOM   4595  C CD  . GLN A  1 690  ? 145.008 177.734 138.905 1.00 92.88  ? 690  GLN A CD  1 
ATOM   4596  O OE1 . GLN A  1 690  ? 143.981 177.068 138.791 1.00 88.22  ? 690  GLN A OE1 1 
ATOM   4597  N NE2 . GLN A  1 690  ? 145.850 177.926 137.897 1.00 89.22  ? 690  GLN A NE2 1 
ATOM   4598  N N   . SER A  1 691  ? 141.117 178.019 142.028 1.00 75.34  ? 691  SER A N   1 
ATOM   4599  C CA  . SER A  1 691  ? 140.144 177.640 143.045 1.00 67.86  ? 691  SER A CA  1 
ATOM   4600  C C   . SER A  1 691  ? 139.636 176.241 142.726 1.00 63.06  ? 691  SER A C   1 
ATOM   4601  O O   . SER A  1 691  ? 139.803 175.745 141.609 1.00 67.39  ? 691  SER A O   1 
ATOM   4602  C CB  . SER A  1 691  ? 138.978 178.633 143.122 1.00 68.79  ? 691  SER A CB  1 
ATOM   4603  O OG  . SER A  1 691  ? 138.220 178.621 141.926 1.00 72.30  ? 691  SER A OG  1 
ATOM   4604  N N   . ILE A  1 692  ? 139.029 175.593 143.717 1.00 53.97  ? 692  ILE A N   1 
ATOM   4605  C CA  . ILE A  1 692  ? 138.400 174.295 143.487 1.00 42.36  ? 692  ILE A CA  1 
ATOM   4606  C C   . ILE A  1 692  ? 136.988 174.548 142.963 1.00 45.25  ? 692  ILE A C   1 
ATOM   4607  O O   . ILE A  1 692  ? 136.134 175.070 143.683 1.00 50.13  ? 692  ILE A O   1 
ATOM   4608  C CB  . ILE A  1 692  ? 138.384 173.438 144.757 1.00 35.57  ? 692  ILE A CB  1 
ATOM   4609  C CG1 . ILE A  1 692  ? 139.813 173.084 145.171 1.00 41.43  ? 692  ILE A CG1 1 
ATOM   4610  C CG2 . ILE A  1 692  ? 137.578 172.170 144.535 1.00 36.75  ? 692  ILE A CG2 1 
ATOM   4611  C CD1 . ILE A  1 692  ? 139.903 172.300 146.455 1.00 44.68  ? 692  ILE A CD1 1 
ATOM   4612  N N   . ILE A  1 693  ? 136.745 174.188 141.703 1.00 44.12  ? 693  ILE A N   1 
ATOM   4613  C CA  . ILE A  1 693  ? 135.427 174.316 141.092 1.00 34.96  ? 693  ILE A CA  1 
ATOM   4614  C C   . ILE A  1 693  ? 134.664 173.002 141.217 1.00 33.17  ? 693  ILE A C   1 
ATOM   4615  O O   . ILE A  1 693  ? 135.248 171.925 141.342 1.00 38.94  ? 693  ILE A O   1 
ATOM   4616  C CB  . ILE A  1 693  ? 135.523 174.772 139.623 1.00 36.37  ? 693  ILE A CB  1 
ATOM   4617  C CG1 . ILE A  1 693  ? 136.408 173.824 138.815 1.00 39.18  ? 693  ILE A CG1 1 
ATOM   4618  C CG2 . ILE A  1 693  ? 136.050 176.195 139.545 1.00 51.76  ? 693  ILE A CG2 1 
ATOM   4619  C CD1 . ILE A  1 693  ? 136.205 173.936 137.322 1.00 46.76  ? 693  ILE A CD1 1 
ATOM   4620  N N   . ALA A  1 694  ? 133.333 173.094 141.183 1.00 29.37  ? 694  ALA A N   1 
ATOM   4621  C CA  . ALA A  1 694  ? 132.457 171.928 141.152 1.00 22.86  ? 694  ALA A CA  1 
ATOM   4622  C C   . ALA A  1 694  ? 131.449 172.078 140.022 1.00 32.63  ? 694  ALA A C   1 
ATOM   4623  O O   . ALA A  1 694  ? 130.858 173.149 139.854 1.00 45.97  ? 694  ALA A O   1 
ATOM   4624  C CB  . ALA A  1 694  ? 131.730 171.749 142.486 1.00 24.24  ? 694  ALA A CB  1 
ATOM   4625  N N   . TYR A  1 695  ? 131.254 171.006 139.253 1.00 27.83  ? 695  TYR A N   1 
ATOM   4626  C CA  . TYR A  1 695  ? 130.507 171.072 138.004 1.00 24.00  ? 695  TYR A CA  1 
ATOM   4627  C C   . TYR A  1 695  ? 129.810 169.744 137.737 1.00 28.36  ? 695  TYR A C   1 
ATOM   4628  O O   . TYR A  1 695  ? 130.199 168.700 138.265 1.00 36.44  ? 695  TYR A O   1 
ATOM   4629  C CB  . TYR A  1 695  ? 131.430 171.432 136.836 1.00 23.61  ? 695  TYR A CB  1 
ATOM   4630  C CG  . TYR A  1 695  ? 132.644 170.536 136.728 1.00 22.81  ? 695  TYR A CG  1 
ATOM   4631  C CD1 . TYR A  1 695  ? 132.602 169.359 135.994 1.00 27.70  ? 695  TYR A CD1 1 
ATOM   4632  C CD2 . TYR A  1 695  ? 133.833 170.868 137.361 1.00 23.82  ? 695  TYR A CD2 1 
ATOM   4633  C CE1 . TYR A  1 695  ? 133.708 168.538 135.897 1.00 27.79  ? 695  TYR A CE1 1 
ATOM   4634  C CE2 . TYR A  1 695  ? 134.943 170.055 137.267 1.00 28.93  ? 695  TYR A CE2 1 
ATOM   4635  C CZ  . TYR A  1 695  ? 134.875 168.891 136.535 1.00 29.07  ? 695  TYR A CZ  1 
ATOM   4636  O OH  . TYR A  1 695  ? 135.980 168.079 136.438 1.00 36.80  ? 695  TYR A OH  1 
ATOM   4637  N N   . THR A  1 696  ? 128.766 169.797 136.908 1.00 28.37  ? 696  THR A N   1 
ATOM   4638  C CA  . THR A  1 696  ? 128.239 168.588 136.282 1.00 21.59  ? 696  THR A CA  1 
ATOM   4639  C C   . THR A  1 696  ? 129.206 168.101 135.207 1.00 23.47  ? 696  THR A C   1 
ATOM   4640  O O   . THR A  1 696  ? 129.599 168.865 134.322 1.00 32.24  ? 696  THR A O   1 
ATOM   4641  C CB  . THR A  1 696  ? 126.860 168.858 135.680 1.00 21.84  ? 696  THR A CB  1 
ATOM   4642  O OG1 . THR A  1 696  ? 125.939 169.193 136.724 1.00 34.21  ? 696  THR A OG1 1 
ATOM   4643  C CG2 . THR A  1 696  ? 126.346 167.635 134.949 1.00 28.96  ? 696  THR A CG2 1 
ATOM   4644  N N   . MET A  1 697  ? 129.588 166.829 135.284 1.00 22.99  ? 697  MET A N   1 
ATOM   4645  C CA  . MET A  1 697  ? 130.548 166.257 134.344 1.00 26.09  ? 697  MET A CA  1 
ATOM   4646  C C   . MET A  1 697  ? 130.003 166.139 132.922 1.00 29.05  ? 697  MET A C   1 
ATOM   4647  O O   . MET A  1 697  ? 128.824 165.843 132.708 1.00 33.49  ? 697  MET A O   1 
ATOM   4648  C CB  . MET A  1 697  ? 131.002 164.884 134.840 1.00 28.61  ? 697  MET A CB  1 
ATOM   4649  C CG  . MET A  1 697  ? 129.897 163.847 134.915 1.00 31.77  ? 697  MET A CG  1 
ATOM   4650  S SD  . MET A  1 697  ? 130.418 162.311 135.701 1.00 55.25  ? 697  MET A SD  1 
ATOM   4651  C CE  . MET A  1 697  ? 131.376 161.568 134.385 1.00 46.04  ? 697  MET A CE  1 
ATOM   4652  N N   . SER A  1 698  ? 130.878 166.393 131.947 1.00 31.13  ? 698  SER A N   1 
ATOM   4653  C CA  . SER A  1 698  ? 130.568 166.186 130.536 1.00 28.21  ? 698  SER A CA  1 
ATOM   4654  C C   . SER A  1 698  ? 130.741 164.719 130.167 1.00 33.59  ? 698  SER A C   1 
ATOM   4655  O O   . SER A  1 698  ? 131.765 164.110 130.490 1.00 39.27  ? 698  SER A O   1 
ATOM   4656  C CB  . SER A  1 698  ? 131.476 167.034 129.645 1.00 34.36  ? 698  SER A CB  1 
ATOM   4657  O OG  . SER A  1 698  ? 131.086 168.390 129.627 1.00 51.39  ? 698  SER A OG  1 
ATOM   4658  N N   . LEU A  1 699  ? 129.745 164.149 129.488 1.00 26.62  ? 699  LEU A N   1 
ATOM   4659  C CA  . LEU A  1 699  ? 129.867 162.758 129.070 1.00 21.02  ? 699  LEU A CA  1 
ATOM   4660  C C   . LEU A  1 699  ? 130.725 162.623 127.819 1.00 27.52  ? 699  LEU A C   1 
ATOM   4661  O O   . LEU A  1 699  ? 131.339 161.574 127.601 1.00 32.81  ? 699  LEU A O   1 
ATOM   4662  C CB  . LEU A  1 699  ? 128.483 162.163 128.828 1.00 19.71  ? 699  LEU A CB  1 
ATOM   4663  C CG  . LEU A  1 699  ? 127.527 162.197 130.019 1.00 20.99  ? 699  LEU A CG  1 
ATOM   4664  C CD1 . LEU A  1 699  ? 126.293 161.372 129.718 1.00 24.94  ? 699  LEU A CD1 1 
ATOM   4665  C CD2 . LEU A  1 699  ? 128.215 161.700 131.278 1.00 27.18  ? 699  LEU A CD2 1 
ATOM   4666  N N   . GLY A  1 700  ? 130.775 163.664 127.002 1.00 28.41  ? 700  GLY A N   1 
ATOM   4667  C CA  . GLY A  1 700  ? 131.577 163.679 125.795 1.00 26.13  ? 700  GLY A CA  1 
ATOM   4668  C C   . GLY A  1 700  ? 131.100 164.765 124.860 1.00 30.32  ? 700  GLY A C   1 
ATOM   4669  O O   . GLY A  1 700  ? 130.095 165.432 125.100 1.00 31.20  ? 700  GLY A O   1 
ATOM   4670  N N   . ALA A  1 701  ? 131.854 164.944 123.776 1.00 34.73  ? 701  ALA A N   1 
ATOM   4671  C CA  . ALA A  1 701  ? 131.489 165.927 122.763 1.00 34.06  ? 701  ALA A CA  1 
ATOM   4672  C C   . ALA A  1 701  ? 130.224 165.492 122.030 1.00 36.58  ? 701  ALA A C   1 
ATOM   4673  O O   . ALA A  1 701  ? 130.109 164.338 121.611 1.00 45.45  ? 701  ALA A O   1 
ATOM   4674  C CB  . ALA A  1 701  ? 132.638 166.117 121.775 1.00 33.46  ? 701  ALA A CB  1 
ATOM   4675  N N   . GLU A  1 702  ? 129.274 166.412 121.866 1.00 34.36  ? 702  GLU A N   1 
ATOM   4676  C CA  . GLU A  1 702  ? 128.022 166.084 121.192 1.00 40.06  ? 702  GLU A CA  1 
ATOM   4677  C C   . GLU A  1 702  ? 128.233 166.089 119.679 1.00 42.26  ? 702  GLU A C   1 
ATOM   4678  O O   . GLU A  1 702  ? 128.992 166.906 119.150 1.00 50.09  ? 702  GLU A O   1 
ATOM   4679  C CB  . GLU A  1 702  ? 126.925 167.059 121.616 1.00 48.70  ? 702  GLU A CB  1 
ATOM   4680  C CG  . GLU A  1 702  ? 125.522 166.516 121.432 1.00 61.35  ? 702  GLU A CG  1 
ATOM   4681  C CD  . GLU A  1 702  ? 124.496 167.264 122.260 1.00 81.46  ? 702  GLU A CD  1 
ATOM   4682  O OE1 . GLU A  1 702  ? 124.523 168.512 122.268 1.00 89.70  ? 702  GLU A OE1 1 
ATOM   4683  O OE2 . GLU A  1 702  ? 123.669 166.598 122.919 1.00 79.44  ? 702  GLU A OE2 1 
ATOM   4684  N N   . ASN A  1 703  ? 127.556 165.175 118.978 1.00 39.02  ? 703  ASN A N   1 
ATOM   4685  C CA  . ASN A  1 703  ? 127.810 165.001 117.550 1.00 36.16  ? 703  ASN A CA  1 
ATOM   4686  C C   . ASN A  1 703  ? 126.590 164.479 116.798 1.00 43.72  ? 703  ASN A C   1 
ATOM   4687  O O   . ASN A  1 703  ? 125.987 163.488 117.211 1.00 52.27  ? 703  ASN A O   1 
ATOM   4688  C CB  . ASN A  1 703  ? 128.996 164.038 117.374 1.00 33.74  ? 703  ASN A CB  1 
ATOM   4689  C CG  . ASN A  1 703  ? 129.431 163.867 115.928 1.00 44.87  ? 703  ASN A CG  1 
ATOM   4690  O OD1 . ASN A  1 703  ? 128.614 163.761 115.016 1.00 50.91  ? 703  ASN A OD1 1 
ATOM   4691  N ND2 . ASN A  1 703  ? 130.740 163.823 115.720 1.00 45.25  ? 703  ASN A ND2 1 
ATOM   4692  N N   . SER A  1 704  ? 126.224 165.152 115.703 1.00 42.59  ? 704  SER A N   1 
ATOM   4693  C CA  . SER A  1 704  ? 125.169 164.686 114.806 1.00 40.89  ? 704  SER A CA  1 
ATOM   4694  C C   . SER A  1 704  ? 125.842 164.004 113.616 1.00 45.75  ? 704  SER A C   1 
ATOM   4695  O O   . SER A  1 704  ? 126.651 164.626 112.920 1.00 53.39  ? 704  SER A O   1 
ATOM   4696  C CB  . SER A  1 704  ? 124.275 165.837 114.348 1.00 47.21  ? 704  SER A CB  1 
ATOM   4697  O OG  . SER A  1 704  ? 123.563 166.394 115.440 1.00 51.51  ? 704  SER A OG  1 
ATOM   4698  N N   . VAL A  1 705  ? 125.500 162.733 113.379 1.00 41.17  ? 705  VAL A N   1 
ATOM   4699  C CA  . VAL A  1 705  ? 126.204 161.912 112.393 1.00 39.78  ? 705  VAL A CA  1 
ATOM   4700  C C   . VAL A  1 705  ? 125.962 162.304 110.935 1.00 41.54  ? 705  VAL A C   1 
ATOM   4701  O O   . VAL A  1 705  ? 126.719 161.861 110.062 1.00 52.87  ? 705  VAL A O   1 
ATOM   4702  C CB  . VAL A  1 705  ? 125.835 160.438 112.681 1.00 41.66  ? 705  VAL A CB  1 
ATOM   4703  C CG1 . VAL A  1 705  ? 126.413 159.474 111.651 1.00 33.34  ? 705  VAL A CG1 1 
ATOM   4704  C CG2 . VAL A  1 705  ? 126.302 160.052 114.075 1.00 39.42  ? 705  VAL A CG2 1 
ATOM   4705  N N   . ALA A  1 706  ? 124.979 163.162 110.641 1.00 35.23  ? 706  ALA A N   1 
ATOM   4706  C CA  . ALA A  1 706  ? 124.683 163.588 109.261 1.00 33.37  ? 706  ALA A CA  1 
ATOM   4707  C C   . ALA A  1 706  ? 124.169 162.428 108.401 1.00 26.04  ? 706  ALA A C   1 
ATOM   4708  O O   . ALA A  1 706  ? 124.488 162.326 107.216 1.00 28.53  ? 706  ALA A O   1 
ATOM   4709  C CB  . ALA A  1 706  ? 125.887 164.267 108.599 1.00 25.88  ? 706  ALA A CB  1 
ATOM   4710  N N   . TYR A  1 707  ? 123.376 161.551 109.010 1.00 21.10  ? 707  TYR A N   1 
ATOM   4711  C CA  . TYR A  1 707  ? 122.772 160.417 108.318 1.00 13.74  ? 707  TYR A CA  1 
ATOM   4712  C C   . TYR A  1 707  ? 121.804 160.841 107.216 1.00 14.78  ? 707  TYR A C   1 
ATOM   4713  O O   . TYR A  1 707  ? 121.098 161.846 107.330 1.00 27.42  ? 707  TYR A O   1 
ATOM   4714  C CB  . TYR A  1 707  ? 122.048 159.525 109.331 1.00 13.82  ? 707  TYR A CB  1 
ATOM   4715  C CG  . TYR A  1 707  ? 121.258 158.383 108.725 1.00 9.53   ? 707  TYR A CG  1 
ATOM   4716  C CD1 . TYR A  1 707  ? 119.940 158.563 108.322 1.00 9.92   ? 707  TYR A CD1 1 
ATOM   4717  C CD2 . TYR A  1 707  ? 121.831 157.135 108.539 1.00 10.23  ? 707  TYR A CD2 1 
ATOM   4718  C CE1 . TYR A  1 707  ? 119.211 157.529 107.786 1.00 12.88  ? 707  TYR A CE1 1 
ATOM   4719  C CE2 . TYR A  1 707  ? 121.111 156.097 107.985 1.00 8.32   ? 707  TYR A CE2 1 
ATOM   4720  C CZ  . TYR A  1 707  ? 119.801 156.299 107.614 1.00 10.62  ? 707  TYR A CZ  1 
ATOM   4721  O OH  . TYR A  1 707  ? 119.084 155.276 107.041 1.00 18.89  ? 707  TYR A OH  1 
ATOM   4722  N N   . SER A  1 708  ? 121.784 160.051 106.142 1.00 15.04  ? 708  SER A N   1 
ATOM   4723  C CA  . SER A  1 708  ? 120.875 160.224 105.017 1.00 12.55  ? 708  SER A CA  1 
ATOM   4724  C C   . SER A  1 708  ? 120.638 158.847 104.412 1.00 14.36  ? 708  SER A C   1 
ATOM   4725  O O   . SER A  1 708  ? 121.489 157.961 104.514 1.00 18.23  ? 708  SER A O   1 
ATOM   4726  C CB  . SER A  1 708  ? 121.438 161.194 103.973 1.00 16.88  ? 708  SER A CB  1 
ATOM   4727  O OG  . SER A  1 708  ? 120.839 160.990 102.707 1.00 28.61  ? 708  SER A OG  1 
ATOM   4728  N N   . ASN A  1 709  ? 119.474 158.669 103.778 1.00 14.69  ? 709  ASN A N   1 
ATOM   4729  C CA  . ASN A  1 709  ? 119.157 157.374 103.180 1.00 15.36  ? 709  ASN A CA  1 
ATOM   4730  C C   . ASN A  1 709  ? 119.986 157.037 101.943 1.00 19.13  ? 709  ASN A C   1 
ATOM   4731  O O   . ASN A  1 709  ? 119.865 155.919 101.434 1.00 34.89  ? 709  ASN A O   1 
ATOM   4732  C CB  . ASN A  1 709  ? 117.658 157.270 102.852 1.00 25.17  ? 709  ASN A CB  1 
ATOM   4733  C CG  . ASN A  1 709  ? 117.225 158.116 101.657 1.00 35.68  ? 709  ASN A CG  1 
ATOM   4734  O OD1 . ASN A  1 709  ? 118.025 158.778 101.000 1.00 42.46  ? 709  ASN A OD1 1 
ATOM   4735  N ND2 . ASN A  1 709  ? 115.933 158.057 101.357 1.00 46.94  ? 709  ASN A ND2 1 
ATOM   4736  N N   . ASN A  1 710  ? 120.807 157.963 101.439 1.00 16.10  ? 710  ASN A N   1 
ATOM   4737  C CA  . ASN A  1 710  ? 121.600 157.676 100.248 1.00 11.16  ? 710  ASN A CA  1 
ATOM   4738  C C   . ASN A  1 710  ? 123.019 158.239 100.318 1.00 10.67  ? 710  ASN A C   1 
ATOM   4739  O O   . ASN A  1 710  ? 123.684 158.335 99.281  1.00 17.87  ? 710  ASN A O   1 
ATOM   4740  C CB  . ASN A  1 710  ? 120.875 158.176 98.987  1.00 17.31  ? 710  ASN A CB  1 
ATOM   4741  C CG  . ASN A  1 710  ? 120.869 159.685 98.866  1.00 26.96  ? 710  ASN A CG  1 
ATOM   4742  O OD1 . ASN A  1 710  ? 121.669 160.265 98.136  1.00 30.86  ? 710  ASN A OD1 1 
ATOM   4743  N ND2 . ASN A  1 710  ? 119.945 160.329 99.568  1.00 33.94  ? 710  ASN A ND2 1 
ATOM   4744  N N   . SER A  1 711  ? 123.501 158.615 101.500 1.00 11.53  ? 711  SER A N   1 
ATOM   4745  C CA  . SER A  1 711  ? 124.842 159.157 101.670 1.00 7.24   ? 711  SER A CA  1 
ATOM   4746  C C   . SER A  1 711  ? 125.707 158.199 102.480 1.00 7.06   ? 711  SER A C   1 
ATOM   4747  O O   . SER A  1 711  ? 125.243 157.604 103.456 1.00 13.15  ? 711  SER A O   1 
ATOM   4748  C CB  . SER A  1 711  ? 124.791 160.518 102.369 1.00 13.76  ? 711  SER A CB  1 
ATOM   4749  O OG  . SER A  1 711  ? 126.076 161.106 102.441 1.00 21.72  ? 711  SER A OG  1 
ATOM   4750  N N   . ILE A  1 712  ? 126.965 158.046 102.063 1.00 5.01   ? 712  ILE A N   1 
ATOM   4751  C CA  . ILE A  1 712  ? 127.936 157.205 102.755 1.00 3.80   ? 712  ILE A CA  1 
ATOM   4752  C C   . ILE A  1 712  ? 129.262 157.947 102.878 1.00 5.55   ? 712  ILE A C   1 
ATOM   4753  O O   . ILE A  1 712  ? 129.665 158.671 101.962 1.00 13.54  ? 712  ILE A O   1 
ATOM   4754  C CB  . ILE A  1 712  ? 128.127 155.853 102.029 1.00 4.16   ? 712  ILE A CB  1 
ATOM   4755  C CG1 . ILE A  1 712  ? 128.863 154.855 102.922 1.00 5.12   ? 712  ILE A CG1 1 
ATOM   4756  C CG2 . ILE A  1 712  ? 128.849 156.032 100.702 1.00 4.54   ? 712  ILE A CG2 1 
ATOM   4757  C CD1 . ILE A  1 712  ? 128.845 153.445 102.391 1.00 3.60   ? 712  ILE A CD1 1 
ATOM   4758  N N   . ALA A  1 713  ? 129.918 157.803 104.027 1.00 4.09   ? 713  ALA A N   1 
ATOM   4759  C CA  . ALA A  1 713  ? 131.250 158.354 104.248 1.00 4.24   ? 713  ALA A CA  1 
ATOM   4760  C C   . ALA A  1 713  ? 132.258 157.215 104.182 1.00 5.85   ? 713  ALA A C   1 
ATOM   4761  O O   . ALA A  1 713  ? 132.088 156.199 104.862 1.00 12.81  ? 713  ALA A O   1 
ATOM   4762  C CB  . ALA A  1 713  ? 131.338 159.069 105.596 1.00 6.91   ? 713  ALA A CB  1 
ATOM   4763  N N   . ILE A  1 714  ? 133.301 157.377 103.374 1.00 5.41   ? 714  ILE A N   1 
ATOM   4764  C CA  . ILE A  1 714  ? 134.334 156.363 103.208 1.00 5.49   ? 714  ILE A CA  1 
ATOM   4765  C C   . ILE A  1 714  ? 135.697 156.979 103.493 1.00 6.96   ? 714  ILE A C   1 
ATOM   4766  O O   . ILE A  1 714  ? 136.017 158.033 102.940 1.00 12.76  ? 714  ILE A O   1 
ATOM   4767  C CB  . ILE A  1 714  ? 134.305 155.728 101.806 1.00 5.54   ? 714  ILE A CB  1 
ATOM   4768  C CG1 . ILE A  1 714  ? 132.942 155.071 101.595 1.00 5.60   ? 714  ILE A CG1 1 
ATOM   4769  C CG2 . ILE A  1 714  ? 135.425 154.718 101.635 1.00 6.84   ? 714  ILE A CG2 1 
ATOM   4770  C CD1 . ILE A  1 714  ? 132.853 154.230 100.378 1.00 5.88   ? 714  ILE A CD1 1 
ATOM   4771  N N   . PRO A  1 715  ? 136.514 156.362 104.346 1.00 5.56   ? 715  PRO A N   1 
ATOM   4772  C CA  . PRO A  1 715  ? 137.837 156.910 104.673 1.00 6.44   ? 715  PRO A CA  1 
ATOM   4773  C C   . PRO A  1 715  ? 138.790 156.890 103.485 1.00 6.94   ? 715  PRO A C   1 
ATOM   4774  O O   . PRO A  1 715  ? 138.972 155.859 102.836 1.00 10.93  ? 715  PRO A O   1 
ATOM   4775  C CB  . PRO A  1 715  ? 138.325 155.993 105.798 1.00 5.91   ? 715  PRO A CB  1 
ATOM   4776  C CG  . PRO A  1 715  ? 137.645 154.704 105.523 1.00 4.44   ? 715  PRO A CG  1 
ATOM   4777  C CD  . PRO A  1 715  ? 136.275 155.089 105.043 1.00 4.76   ? 715  PRO A CD  1 
ATOM   4778  N N   . THR A  1 716  ? 139.393 158.037 103.201 1.00 7.84   ? 716  THR A N   1 
ATOM   4779  C CA  . THR A  1 716  ? 140.351 158.152 102.111 1.00 7.91   ? 716  THR A CA  1 
ATOM   4780  C C   . THR A  1 716  ? 141.787 157.954 102.582 1.00 12.23  ? 716  THR A C   1 
ATOM   4781  O O   . THR A  1 716  ? 142.704 157.962 101.756 1.00 20.71  ? 716  THR A O   1 
ATOM   4782  C CB  . THR A  1 716  ? 140.214 159.507 101.408 1.00 10.78  ? 716  THR A CB  1 
ATOM   4783  O OG1 . THR A  1 716  ? 140.660 160.553 102.279 1.00 14.45  ? 716  THR A OG1 1 
ATOM   4784  C CG2 . THR A  1 716  ? 138.771 159.758 101.008 1.00 12.15  ? 716  THR A CG2 1 
ATOM   4785  N N   . ASN A  1 717  ? 141.995 157.769 103.883 1.00 10.35  ? 717  ASN A N   1 
ATOM   4786  C CA  . ASN A  1 717  ? 143.315 157.573 104.470 1.00 7.60   ? 717  ASN A CA  1 
ATOM   4787  C C   . ASN A  1 717  ? 143.161 156.729 105.732 1.00 8.46   ? 717  ASN A C   1 
ATOM   4788  O O   . ASN A  1 717  ? 142.068 156.254 106.052 1.00 12.60  ? 717  ASN A O   1 
ATOM   4789  C CB  . ASN A  1 717  ? 143.956 158.933 104.763 1.00 9.71   ? 717  ASN A CB  1 
ATOM   4790  C CG  . ASN A  1 717  ? 145.466 158.908 104.692 1.00 15.12  ? 717  ASN A CG  1 
ATOM   4791  O OD1 . ASN A  1 717  ? 146.090 157.852 104.761 1.00 17.24  ? 717  ASN A OD1 1 
ATOM   4792  N ND2 . ASN A  1 717  ? 146.062 160.087 104.570 1.00 15.48  ? 717  ASN A ND2 1 
ATOM   4793  N N   . PHE A  1 718  ? 144.266 156.533 106.449 1.00 8.58   ? 718  PHE A N   1 
ATOM   4794  C CA  . PHE A  1 718  ? 144.244 155.781 107.696 1.00 6.49   ? 718  PHE A CA  1 
ATOM   4795  C C   . PHE A  1 718  ? 145.402 156.215 108.581 1.00 9.14   ? 718  PHE A C   1 
ATOM   4796  O O   . PHE A  1 718  ? 146.379 156.803 108.114 1.00 13.80  ? 718  PHE A O   1 
ATOM   4797  C CB  . PHE A  1 718  ? 144.336 154.280 107.417 1.00 6.22   ? 718  PHE A CB  1 
ATOM   4798  C CG  . PHE A  1 718  ? 145.529 153.905 106.590 1.00 7.19   ? 718  PHE A CG  1 
ATOM   4799  C CD1 . PHE A  1 718  ? 146.783 153.797 107.162 1.00 8.07   ? 718  PHE A CD1 1 
ATOM   4800  C CD2 . PHE A  1 718  ? 145.404 153.712 105.227 1.00 9.14   ? 718  PHE A CD2 1 
ATOM   4801  C CE1 . PHE A  1 718  ? 147.875 153.482 106.399 1.00 10.55  ? 718  PHE A CE1 1 
ATOM   4802  C CE2 . PHE A  1 718  ? 146.496 153.393 104.459 1.00 8.95   ? 718  PHE A CE2 1 
ATOM   4803  C CZ  . PHE A  1 718  ? 147.733 153.278 105.045 1.00 12.28  ? 718  PHE A CZ  1 
ATOM   4804  N N   . THR A  1 719  ? 145.278 155.928 109.874 1.00 6.95   ? 719  THR A N   1 
ATOM   4805  C CA  . THR A  1 719  ? 146.363 156.108 110.828 1.00 6.90   ? 719  THR A CA  1 
ATOM   4806  C C   . THR A  1 719  ? 146.680 154.773 111.489 1.00 9.20   ? 719  THR A C   1 
ATOM   4807  O O   . THR A  1 719  ? 145.769 154.036 111.875 1.00 9.00   ? 719  THR A O   1 
ATOM   4808  C CB  . THR A  1 719  ? 146.029 157.163 111.891 1.00 9.42   ? 719  THR A CB  1 
ATOM   4809  O OG1 . THR A  1 719  ? 144.890 156.748 112.652 1.00 19.45  ? 719  THR A OG1 1 
ATOM   4810  C CG2 . THR A  1 719  ? 145.743 158.507 111.240 1.00 16.30  ? 719  THR A CG2 1 
ATOM   4811  N N   . ILE A  1 720  ? 147.964 154.447 111.605 1.00 10.91  ? 720  ILE A N   1 
ATOM   4812  C CA  . ILE A  1 720  ? 148.387 153.254 112.332 1.00 5.26   ? 720  ILE A CA  1 
ATOM   4813  C C   . ILE A  1 720  ? 148.572 153.657 113.787 1.00 8.00   ? 720  ILE A C   1 
ATOM   4814  O O   . ILE A  1 720  ? 149.429 154.488 114.106 1.00 12.82  ? 720  ILE A O   1 
ATOM   4815  C CB  . ILE A  1 720  ? 149.679 152.661 111.752 1.00 5.17   ? 720  ILE A CB  1 
ATOM   4816  C CG1 . ILE A  1 720  ? 149.507 152.339 110.269 1.00 8.68   ? 720  ILE A CG1 1 
ATOM   4817  C CG2 . ILE A  1 720  ? 150.082 151.418 112.523 1.00 5.32   ? 720  ILE A CG2 1 
ATOM   4818  C CD1 . ILE A  1 720  ? 148.353 151.412 109.977 1.00 9.55   ? 720  ILE A CD1 1 
ATOM   4819  N N   . SER A  1 721  ? 147.769 153.075 114.669 1.00 6.19   ? 721  SER A N   1 
ATOM   4820  C CA  . SER A  1 721  ? 147.790 153.399 116.087 1.00 5.12   ? 721  SER A CA  1 
ATOM   4821  C C   . SER A  1 721  ? 148.387 152.267 116.909 1.00 6.28   ? 721  SER A C   1 
ATOM   4822  O O   . SER A  1 721  ? 148.046 151.098 116.705 1.00 13.77  ? 721  SER A O   1 
ATOM   4823  C CB  . SER A  1 721  ? 146.378 153.707 116.583 1.00 8.37   ? 721  SER A CB  1 
ATOM   4824  O OG  . SER A  1 721  ? 146.391 154.099 117.942 1.00 21.63  ? 721  SER A OG  1 
ATOM   4825  N N   . VAL A  1 722  ? 149.282 152.616 117.829 1.00 5.29   ? 722  VAL A N   1 
ATOM   4826  C CA  . VAL A  1 722  ? 149.848 151.675 118.789 1.00 4.43   ? 722  VAL A CA  1 
ATOM   4827  C C   . VAL A  1 722  ? 149.409 152.142 120.169 1.00 8.07   ? 722  VAL A C   1 
ATOM   4828  O O   . VAL A  1 722  ? 149.709 153.272 120.570 1.00 17.16  ? 722  VAL A O   1 
ATOM   4829  C CB  . VAL A  1 722  ? 151.376 151.570 118.685 1.00 5.79   ? 722  VAL A CB  1 
ATOM   4830  C CG1 . VAL A  1 722  ? 151.889 150.521 119.647 1.00 7.32   ? 722  VAL A CG1 1 
ATOM   4831  C CG2 . VAL A  1 722  ? 151.771 151.182 117.276 1.00 6.47   ? 722  VAL A CG2 1 
ATOM   4832  N N   . THR A  1 723  ? 148.702 151.277 120.891 1.00 7.47   ? 723  THR A N   1 
ATOM   4833  C CA  . THR A  1 723  ? 148.150 151.605 122.197 1.00 8.20   ? 723  THR A CA  1 
ATOM   4834  C C   . THR A  1 723  ? 148.556 150.549 123.211 1.00 8.76   ? 723  THR A C   1 
ATOM   4835  O O   . THR A  1 723  ? 148.799 149.391 122.865 1.00 14.45  ? 723  THR A O   1 
ATOM   4836  C CB  . THR A  1 723  ? 146.621 151.730 122.153 1.00 17.98  ? 723  THR A CB  1 
ATOM   4837  O OG1 . THR A  1 723  ? 146.057 150.571 121.528 1.00 20.91  ? 723  THR A OG1 1 
ATOM   4838  C CG2 . THR A  1 723  ? 146.210 152.972 121.379 1.00 22.47  ? 723  THR A CG2 1 
ATOM   4839  N N   . THR A  1 724  ? 148.639 150.965 124.470 1.00 9.38   ? 724  THR A N   1 
ATOM   4840  C CA  . THR A  1 724  ? 149.220 150.163 125.537 1.00 5.90   ? 724  THR A CA  1 
ATOM   4841  C C   . THR A  1 724  ? 148.143 149.663 126.491 1.00 8.97   ? 724  THR A C   1 
ATOM   4842  O O   . THR A  1 724  ? 147.411 150.465 127.079 1.00 21.52  ? 724  THR A O   1 
ATOM   4843  C CB  . THR A  1 724  ? 150.249 150.997 126.300 1.00 8.49   ? 724  THR A CB  1 
ATOM   4844  O OG1 . THR A  1 724  ? 151.216 151.524 125.385 1.00 18.36  ? 724  THR A OG1 1 
ATOM   4845  C CG2 . THR A  1 724  ? 150.942 150.176 127.345 1.00 11.60  ? 724  THR A CG2 1 
ATOM   4846  N N   . GLU A  1 725  ? 148.047 148.343 126.640 1.00 5.01   ? 725  GLU A N   1 
ATOM   4847  C CA  . GLU A  1 725  ? 147.161 147.711 127.611 1.00 5.26   ? 725  GLU A CA  1 
ATOM   4848  C C   . GLU A  1 725  ? 148.015 147.044 128.681 1.00 6.31   ? 725  GLU A C   1 
ATOM   4849  O O   . GLU A  1 725  ? 148.867 146.209 128.364 1.00 11.65  ? 725  GLU A O   1 
ATOM   4850  C CB  . GLU A  1 725  ? 146.232 146.692 126.954 1.00 4.23   ? 725  GLU A CB  1 
ATOM   4851  C CG  . GLU A  1 725  ? 145.415 145.903 127.965 1.00 5.95   ? 725  GLU A CG  1 
ATOM   4852  C CD  . GLU A  1 725  ? 144.184 145.257 127.367 1.00 12.28  ? 725  GLU A CD  1 
ATOM   4853  O OE1 . GLU A  1 725  ? 144.214 144.899 126.172 1.00 10.65  ? 725  GLU A OE1 1 
ATOM   4854  O OE2 . GLU A  1 725  ? 143.182 145.104 128.098 1.00 19.91  ? 725  GLU A OE2 1 
ATOM   4855  N N   . ILE A  1 726  ? 147.789 147.406 129.940 1.00 6.19   ? 726  ILE A N   1 
ATOM   4856  C CA  . ILE A  1 726  ? 148.539 146.861 131.067 1.00 6.79   ? 726  ILE A CA  1 
ATOM   4857  C C   . ILE A  1 726  ? 147.611 145.970 131.881 1.00 7.34   ? 726  ILE A C   1 
ATOM   4858  O O   . ILE A  1 726  ? 146.503 146.387 132.237 1.00 16.36  ? 726  ILE A O   1 
ATOM   4859  C CB  . ILE A  1 726  ? 149.133 147.987 131.930 1.00 8.73   ? 726  ILE A CB  1 
ATOM   4860  C CG1 . ILE A  1 726  ? 150.096 148.835 131.097 1.00 10.60  ? 726  ILE A CG1 1 
ATOM   4861  C CG2 . ILE A  1 726  ? 149.854 147.412 133.116 1.00 11.53  ? 726  ILE A CG2 1 
ATOM   4862  C CD1 . ILE A  1 726  ? 149.587 150.224 130.802 1.00 17.69  ? 726  ILE A CD1 1 
ATOM   4863  N N   . LEU A  1 727  ? 148.056 144.746 132.174 1.00 4.18   ? 727  LEU A N   1 
ATOM   4864  C CA  . LEU A  1 727  ? 147.253 143.815 132.958 1.00 3.56   ? 727  LEU A CA  1 
ATOM   4865  C C   . LEU A  1 727  ? 148.045 143.186 134.098 1.00 3.63   ? 727  LEU A C   1 
ATOM   4866  O O   . LEU A  1 727  ? 149.162 142.689 133.877 1.00 4.90   ? 727  LEU A O   1 
ATOM   4867  C CB  . LEU A  1 727  ? 146.689 142.711 132.055 1.00 3.64   ? 727  LEU A CB  1 
ATOM   4868  C CG  . LEU A  1 727  ? 145.528 143.085 131.140 1.00 4.05   ? 727  LEU A CG  1 
ATOM   4869  C CD1 . LEU A  1 727  ? 145.233 141.947 130.191 1.00 3.37   ? 727  LEU A CD1 1 
ATOM   4870  C CD2 . LEU A  1 727  ? 144.300 143.413 131.967 1.00 7.18   ? 727  LEU A CD2 1 
ATOM   4871  N N   . PRO A  1 728  ? 147.514 143.191 135.320 1.00 5.08   ? 728  PRO A N   1 
ATOM   4872  C CA  . PRO A  1 728  ? 148.148 142.435 136.406 1.00 4.31   ? 728  PRO A CA  1 
ATOM   4873  C C   . PRO A  1 728  ? 148.088 140.943 136.120 1.00 3.96   ? 728  PRO A C   1 
ATOM   4874  O O   . PRO A  1 728  ? 147.069 140.426 135.660 1.00 7.23   ? 728  PRO A O   1 
ATOM   4875  C CB  . PRO A  1 728  ? 147.310 142.801 137.637 1.00 4.18   ? 728  PRO A CB  1 
ATOM   4876  C CG  . PRO A  1 728  ? 146.659 144.089 137.290 1.00 6.41   ? 728  PRO A CG  1 
ATOM   4877  C CD  . PRO A  1 728  ? 146.412 144.033 135.809 1.00 5.80   ? 728  PRO A CD  1 
ATOM   4878  N N   . VAL A  1 729  ? 149.186 140.244 136.403 1.00 4.09   ? 729  VAL A N   1 
ATOM   4879  C CA  . VAL A  1 729  ? 149.275 138.812 136.169 1.00 4.05   ? 729  VAL A CA  1 
ATOM   4880  C C   . VAL A  1 729  ? 149.493 138.041 137.463 1.00 8.14   ? 729  VAL A C   1 
ATOM   4881  O O   . VAL A  1 729  ? 148.928 136.957 137.647 1.00 12.77  ? 729  VAL A O   1 
ATOM   4882  C CB  . VAL A  1 729  ? 150.390 138.489 135.146 1.00 3.59   ? 729  VAL A CB  1 
ATOM   4883  C CG1 . VAL A  1 729  ? 150.636 136.994 135.056 1.00 3.32   ? 729  VAL A CG1 1 
ATOM   4884  C CG2 . VAL A  1 729  ? 150.026 139.040 133.784 1.00 4.00   ? 729  VAL A CG2 1 
ATOM   4885  N N   . SER A  1 730  ? 150.274 138.590 138.386 1.00 6.87   ? 730  SER A N   1 
ATOM   4886  C CA  . SER A  1 730  ? 150.553 137.919 139.643 1.00 5.55   ? 730  SER A CA  1 
ATOM   4887  C C   . SER A  1 730  ? 150.661 138.949 140.756 1.00 11.60  ? 730  SER A C   1 
ATOM   4888  O O   . SER A  1 730  ? 150.668 140.160 140.522 1.00 20.11  ? 730  SER A O   1 
ATOM   4889  C CB  . SER A  1 730  ? 151.834 137.084 139.554 1.00 7.48   ? 730  SER A CB  1 
ATOM   4890  O OG  . SER A  1 730  ? 152.940 137.891 139.196 1.00 14.29  ? 730  SER A OG  1 
ATOM   4891  N N   . MET A  1 731  ? 150.721 138.446 141.983 1.00 11.31  ? 731  MET A N   1 
ATOM   4892  C CA  . MET A  1 731  ? 150.973 139.248 143.168 1.00 11.89  ? 731  MET A CA  1 
ATOM   4893  C C   . MET A  1 731  ? 152.072 138.552 143.958 1.00 16.20  ? 731  MET A C   1 
ATOM   4894  O O   . MET A  1 731  ? 152.369 137.379 143.725 1.00 21.08  ? 731  MET A O   1 
ATOM   4895  C CB  . MET A  1 731  ? 149.691 139.476 143.985 1.00 11.90  ? 731  MET A CB  1 
ATOM   4896  C CG  . MET A  1 731  ? 148.984 138.240 144.490 1.00 12.63  ? 731  MET A CG  1 
ATOM   4897  S SD  . MET A  1 731  ? 147.450 138.728 145.302 1.00 21.59  ? 731  MET A SD  1 
ATOM   4898  C CE  . MET A  1 731  ? 147.112 137.302 146.315 1.00 7.86   ? 731  MET A CE  1 
ATOM   4899  N N   . THR A  1 732  ? 152.702 139.284 144.875 1.00 17.27  ? 732  THR A N   1 
ATOM   4900  C CA  . THR A  1 732  ? 153.816 138.712 145.623 1.00 16.04  ? 732  THR A CA  1 
ATOM   4901  C C   . THR A  1 732  ? 153.384 137.491 146.424 1.00 16.82  ? 732  THR A C   1 
ATOM   4902  O O   . THR A  1 732  ? 152.357 137.503 147.108 1.00 18.40  ? 732  THR A O   1 
ATOM   4903  C CB  . THR A  1 732  ? 154.436 139.754 146.554 1.00 16.26  ? 732  THR A CB  1 
ATOM   4904  O OG1 . THR A  1 732  ? 153.418 140.348 147.366 1.00 23.77  ? 732  THR A OG1 1 
ATOM   4905  C CG2 . THR A  1 732  ? 155.144 140.832 145.751 1.00 19.56  ? 732  THR A CG2 1 
ATOM   4906  N N   . LYS A  1 733  ? 154.180 136.430 146.318 1.00 18.91  ? 733  LYS A N   1 
ATOM   4907  C CA  . LYS A  1 733  ? 153.953 135.207 147.074 1.00 14.43  ? 733  LYS A CA  1 
ATOM   4908  C C   . LYS A  1 733  ? 154.318 135.450 148.532 1.00 16.77  ? 733  LYS A C   1 
ATOM   4909  O O   . LYS A  1 733  ? 155.464 135.789 148.841 1.00 20.39  ? 733  LYS A O   1 
ATOM   4910  C CB  . LYS A  1 733  ? 154.789 134.075 146.480 1.00 12.64  ? 733  LYS A CB  1 
ATOM   4911  C CG  . LYS A  1 733  ? 154.416 133.728 145.045 1.00 12.00  ? 733  LYS A CG  1 
ATOM   4912  C CD  . LYS A  1 733  ? 155.439 132.818 144.381 1.00 10.57  ? 733  LYS A CD  1 
ATOM   4913  C CE  . LYS A  1 733  ? 155.557 131.479 145.077 1.00 13.45  ? 733  LYS A CE  1 
ATOM   4914  N NZ  . LYS A  1 733  ? 156.524 130.591 144.378 1.00 16.68  ? 733  LYS A NZ  1 
ATOM   4915  N N   . THR A  1 734  ? 153.351 135.289 149.428 1.00 21.71  ? 734  THR A N   1 
ATOM   4916  C CA  . THR A  1 734  ? 153.563 135.517 150.849 1.00 19.93  ? 734  THR A CA  1 
ATOM   4917  C C   . THR A  1 734  ? 153.224 134.252 151.623 1.00 22.28  ? 734  THR A C   1 
ATOM   4918  O O   . THR A  1 734  ? 152.272 133.543 151.285 1.00 32.80  ? 734  THR A O   1 
ATOM   4919  C CB  . THR A  1 734  ? 152.705 136.695 151.345 1.00 20.40  ? 734  THR A CB  1 
ATOM   4920  O OG1 . THR A  1 734  ? 153.139 137.903 150.709 1.00 22.32  ? 734  THR A OG1 1 
ATOM   4921  C CG2 . THR A  1 734  ? 152.820 136.867 152.849 1.00 23.97  ? 734  THR A CG2 1 
ATOM   4922  N N   . SER A  1 735  ? 154.008 133.970 152.660 1.00 20.52  ? 735  SER A N   1 
ATOM   4923  C CA  . SER A  1 735  ? 153.644 132.989 153.668 1.00 24.06  ? 735  SER A CA  1 
ATOM   4924  C C   . SER A  1 735  ? 153.720 133.632 155.044 1.00 28.36  ? 735  SER A C   1 
ATOM   4925  O O   . SER A  1 735  ? 154.493 134.566 155.269 1.00 32.86  ? 735  SER A O   1 
ATOM   4926  C CB  . SER A  1 735  ? 154.552 131.755 153.610 1.00 28.84  ? 735  SER A CB  1 
ATOM   4927  O OG  . SER A  1 735  ? 154.149 130.781 154.556 1.00 36.65  ? 735  SER A OG  1 
ATOM   4928  N N   . VAL A  1 736  ? 152.900 133.127 155.960 1.00 26.65  ? 736  VAL A N   1 
ATOM   4929  C CA  . VAL A  1 736  ? 152.939 133.506 157.367 1.00 26.06  ? 736  VAL A CA  1 
ATOM   4930  C C   . VAL A  1 736  ? 152.994 132.230 158.192 1.00 28.84  ? 736  VAL A C   1 
ATOM   4931  O O   . VAL A  1 736  ? 152.147 131.346 158.023 1.00 39.42  ? 736  VAL A O   1 
ATOM   4932  C CB  . VAL A  1 736  ? 151.714 134.353 157.763 1.00 25.36  ? 736  VAL A CB  1 
ATOM   4933  C CG1 . VAL A  1 736  ? 151.784 134.739 159.229 1.00 23.25  ? 736  VAL A CG1 1 
ATOM   4934  C CG2 . VAL A  1 736  ? 151.605 135.584 156.876 1.00 26.37  ? 736  VAL A CG2 1 
ATOM   4935  N N   . ASP A  1 737  ? 153.978 132.128 159.082 1.00 26.26  ? 737  ASP A N   1 
ATOM   4936  C CA  . ASP A  1 737  ? 153.911 131.123 160.141 1.00 26.59  ? 737  ASP A CA  1 
ATOM   4937  C C   . ASP A  1 737  ? 152.890 131.599 161.166 1.00 29.68  ? 737  ASP A C   1 
ATOM   4938  O O   . ASP A  1 737  ? 153.179 132.455 162.003 1.00 37.30  ? 737  ASP A O   1 
ATOM   4939  C CB  . ASP A  1 737  ? 155.284 130.901 160.767 1.00 35.65  ? 737  ASP A CB  1 
ATOM   4940  C CG  . ASP A  1 737  ? 155.253 129.913 161.928 1.00 47.55  ? 737  ASP A CG  1 
ATOM   4941  O OD1 . ASP A  1 737  ? 154.187 129.322 162.203 1.00 49.10  ? 737  ASP A OD1 1 
ATOM   4942  O OD2 . ASP A  1 737  ? 156.308 129.718 162.566 1.00 51.10  ? 737  ASP A OD2 1 
ATOM   4943  N N   . CYS A  1 738  ? 151.680 131.041 161.080 1.00 30.59  ? 738  CYS A N   1 
ATOM   4944  C CA  . CYS A  1 738  ? 150.591 131.388 161.990 1.00 23.18  ? 738  CYS A CA  1 
ATOM   4945  C C   . CYS A  1 738  ? 151.001 131.302 163.457 1.00 26.44  ? 738  CYS A C   1 
ATOM   4946  O O   . CYS A  1 738  ? 150.565 132.115 164.280 1.00 31.47  ? 738  CYS A O   1 
ATOM   4947  C CB  . CYS A  1 738  ? 149.403 130.465 161.700 1.00 26.06  ? 738  CYS A CB  1 
ATOM   4948  S SG  . CYS A  1 738  ? 147.955 130.544 162.788 1.00 65.99  ? 738  CYS A SG  1 
ATOM   4949  N N   . THR A  1 739  ? 151.850 130.333 163.804 1.00 25.10  ? 739  THR A N   1 
ATOM   4950  C CA  . THR A  1 739  ? 152.285 130.187 165.191 1.00 24.01  ? 739  THR A CA  1 
ATOM   4951  C C   . THR A  1 739  ? 153.307 131.243 165.602 1.00 26.95  ? 739  THR A C   1 
ATOM   4952  O O   . THR A  1 739  ? 153.306 131.689 166.754 1.00 37.58  ? 739  THR A O   1 
ATOM   4953  C CB  . THR A  1 739  ? 152.850 128.786 165.419 1.00 29.94  ? 739  THR A CB  1 
ATOM   4954  O OG1 . THR A  1 739  ? 154.108 128.658 164.747 1.00 43.42  ? 739  THR A OG1 1 
ATOM   4955  C CG2 . THR A  1 739  ? 151.888 127.735 164.892 1.00 38.15  ? 739  THR A CG2 1 
ATOM   4956  N N   . MET A  1 740  ? 154.186 131.656 164.689 1.00 24.12  ? 740  MET A N   1 
ATOM   4957  C CA  . MET A  1 740  ? 155.122 132.728 165.018 1.00 22.94  ? 740  MET A CA  1 
ATOM   4958  C C   . MET A  1 740  ? 154.474 134.108 165.004 1.00 24.10  ? 740  MET A C   1 
ATOM   4959  O O   . MET A  1 740  ? 154.841 134.971 165.808 1.00 33.46  ? 740  MET A O   1 
ATOM   4960  C CB  . MET A  1 740  ? 156.318 132.707 164.067 1.00 26.90  ? 740  MET A CB  1 
ATOM   4961  C CG  . MET A  1 740  ? 157.384 133.724 164.443 1.00 30.68  ? 740  MET A CG  1 
ATOM   4962  S SD  . MET A  1 740  ? 158.908 133.618 163.494 1.00 86.95  ? 740  MET A SD  1 
ATOM   4963  C CE  . MET A  1 740  ? 159.817 134.992 164.198 1.00 66.87  ? 740  MET A CE  1 
ATOM   4964  N N   . TYR A  1 741  ? 153.525 134.351 164.103 1.00 20.31  ? 741  TYR A N   1 
ATOM   4965  C CA  . TYR A  1 741  ? 152.784 135.607 164.154 1.00 15.48  ? 741  TYR A CA  1 
ATOM   4966  C C   . TYR A  1 741  ? 151.995 135.745 165.452 1.00 17.95  ? 741  TYR A C   1 
ATOM   4967  O O   . TYR A  1 741  ? 152.066 136.779 166.127 1.00 18.07  ? 741  TYR A O   1 
ATOM   4968  C CB  . TYR A  1 741  ? 151.849 135.716 162.949 1.00 12.96  ? 741  TYR A CB  1 
ATOM   4969  C CG  . TYR A  1 741  ? 150.995 136.963 162.965 1.00 8.94   ? 741  TYR A CG  1 
ATOM   4970  C CD1 . TYR A  1 741  ? 151.496 138.178 162.523 1.00 9.19   ? 741  TYR A CD1 1 
ATOM   4971  C CD2 . TYR A  1 741  ? 149.694 136.928 163.442 1.00 8.71   ? 741  TYR A CD2 1 
ATOM   4972  C CE1 . TYR A  1 741  ? 150.716 139.314 162.534 1.00 7.01   ? 741  TYR A CE1 1 
ATOM   4973  C CE2 . TYR A  1 741  ? 148.913 138.060 163.469 1.00 7.70   ? 741  TYR A CE2 1 
ATOM   4974  C CZ  . TYR A  1 741  ? 149.427 139.249 163.013 1.00 6.42   ? 741  TYR A CZ  1 
ATOM   4975  O OH  . TYR A  1 741  ? 148.650 140.381 163.053 1.00 8.94   ? 741  TYR A OH  1 
ATOM   4976  N N   . ILE A  1 742  ? 151.240 134.712 165.821 1.00 21.48  ? 742  ILE A N   1 
ATOM   4977  C CA  . ILE A  1 742  ? 150.401 134.788 167.014 1.00 15.16  ? 742  ILE A CA  1 
ATOM   4978  C C   . ILE A  1 742  ? 151.225 134.724 168.298 1.00 21.56  ? 742  ILE A C   1 
ATOM   4979  O O   . ILE A  1 742  ? 151.056 135.556 169.197 1.00 29.49  ? 742  ILE A O   1 
ATOM   4980  C CB  . ILE A  1 742  ? 149.327 133.687 166.983 1.00 14.44  ? 742  ILE A CB  1 
ATOM   4981  C CG1 . ILE A  1 742  ? 148.377 133.903 165.806 1.00 15.32  ? 742  ILE A CG1 1 
ATOM   4982  C CG2 . ILE A  1 742  ? 148.551 133.664 168.286 1.00 18.58  ? 742  ILE A CG2 1 
ATOM   4983  C CD1 . ILE A  1 742  ? 147.426 132.756 165.573 1.00 21.49  ? 742  ILE A CD1 1 
ATOM   4984  N N   . CYS A  1 743  ? 152.129 133.747 168.412 1.00 25.51  ? 743  CYS A N   1 
ATOM   4985  C CA  . CYS A  1 743  ? 152.857 133.543 169.661 1.00 24.43  ? 743  CYS A CA  1 
ATOM   4986  C C   . CYS A  1 743  ? 154.330 133.934 169.661 1.00 27.95  ? 743  CYS A C   1 
ATOM   4987  O O   . CYS A  1 743  ? 154.938 133.943 170.736 1.00 35.92  ? 743  CYS A O   1 
ATOM   4988  C CB  . CYS A  1 743  ? 152.755 132.068 170.065 1.00 25.75  ? 743  CYS A CB  1 
ATOM   4989  S SG  . CYS A  1 743  ? 151.087 131.532 170.475 1.00 49.73  ? 743  CYS A SG  1 
ATOM   4990  N N   . GLY A  1 744  ? 154.914 134.271 168.521 1.00 31.63  ? 744  GLY A N   1 
ATOM   4991  C CA  . GLY A  1 744  ? 156.339 134.577 168.495 1.00 35.11  ? 744  GLY A CA  1 
ATOM   4992  C C   . GLY A  1 744  ? 157.190 133.414 168.982 1.00 45.42  ? 744  GLY A C   1 
ATOM   4993  O O   . GLY A  1 744  ? 157.074 132.284 168.495 1.00 49.59  ? 744  GLY A O   1 
ATOM   4994  N N   . ASP A  1 745  ? 158.062 133.689 169.956 1.00 49.13  ? 745  ASP A N   1 
ATOM   4995  C CA  . ASP A  1 745  ? 158.953 132.692 170.544 1.00 50.58  ? 745  ASP A CA  1 
ATOM   4996  C C   . ASP A  1 745  ? 158.334 131.893 171.687 1.00 54.77  ? 745  ASP A C   1 
ATOM   4997  O O   . ASP A  1 745  ? 158.902 130.868 172.080 1.00 59.20  ? 745  ASP A O   1 
ATOM   4998  C CB  . ASP A  1 745  ? 160.222 133.371 171.079 1.00 63.15  ? 745  ASP A CB  1 
ATOM   4999  C CG  . ASP A  1 745  ? 160.860 134.313 170.076 1.00 80.22  ? 745  ASP A CG  1 
ATOM   5000  O OD1 . ASP A  1 745  ? 160.723 134.081 168.858 1.00 84.29  ? 745  ASP A OD1 1 
ATOM   5001  O OD2 . ASP A  1 745  ? 161.504 135.292 170.513 1.00 81.87  ? 745  ASP A OD2 1 
ATOM   5002  N N   . SER A  1 746  ? 157.199 132.330 172.223 1.00 48.83  ? 746  SER A N   1 
ATOM   5003  C CA  . SER A  1 746  ? 156.619 131.738 173.427 1.00 44.88  ? 746  SER A CA  1 
ATOM   5004  C C   . SER A  1 746  ? 156.052 130.335 173.233 1.00 44.82  ? 746  SER A C   1 
ATOM   5005  O O   . SER A  1 746  ? 155.181 130.114 172.386 1.00 49.17  ? 746  SER A O   1 
ATOM   5006  C CB  . SER A  1 746  ? 155.528 132.652 173.965 1.00 42.85  ? 746  SER A CB  1 
ATOM   5007  O OG  . SER A  1 746  ? 154.792 132.009 174.989 1.00 50.40  ? 746  SER A OG  1 
ATOM   5008  N N   . THR A  1 747  ? 156.555 129.389 174.033 1.00 47.07  ? 747  THR A N   1 
ATOM   5009  C CA  . THR A  1 747  ? 156.011 128.036 174.074 1.00 49.11  ? 747  THR A CA  1 
ATOM   5010  C C   . THR A  1 747  ? 154.726 128.010 174.895 1.00 47.05  ? 747  THR A C   1 
ATOM   5011  O O   . THR A  1 747  ? 153.811 127.231 174.603 1.00 49.19  ? 747  THR A O   1 
ATOM   5012  C CB  . THR A  1 747  ? 157.045 127.065 174.653 1.00 54.72  ? 747  THR A CB  1 
ATOM   5013  O OG1 . THR A  1 747  ? 158.158 126.963 173.758 1.00 57.72  ? 747  THR A OG1 1 
ATOM   5014  C CG2 . THR A  1 747  ? 156.448 125.678 174.850 1.00 56.16  ? 747  THR A CG2 1 
ATOM   5015  N N   . GLU A  1 748  ? 154.648 128.877 175.909 1.00 45.53  ? 748  GLU A N   1 
ATOM   5016  C CA  . GLU A  1 748  ? 153.459 128.994 176.748 1.00 44.83  ? 748  GLU A CA  1 
ATOM   5017  C C   . GLU A  1 748  ? 152.241 129.351 175.907 1.00 42.78  ? 748  GLU A C   1 
ATOM   5018  O O   . GLU A  1 748  ? 151.158 128.778 176.074 1.00 44.46  ? 748  GLU A O   1 
ATOM   5019  C CB  . GLU A  1 748  ? 153.690 130.051 177.830 1.00 45.78  ? 748  GLU A CB  1 
ATOM   5020  C CG  . GLU A  1 748  ? 154.979 129.879 178.630 1.00 51.91  ? 748  GLU A CG  1 
ATOM   5021  C CD  . GLU A  1 748  ? 156.170 130.593 178.005 1.00 63.99  ? 748  GLU A CD  1 
ATOM   5022  O OE1 . GLU A  1 748  ? 156.166 130.806 176.774 1.00 63.06  ? 748  GLU A OE1 1 
ATOM   5023  O OE2 . GLU A  1 748  ? 157.113 130.942 178.747 1.00 72.00  ? 748  GLU A OE2 1 
ATOM   5024  N N   . CYS A  1 749  ? 152.408 130.311 175.000 1.00 41.94  ? 749  CYS A N   1 
ATOM   5025  C CA  . CYS A  1 749  ? 151.349 130.689 174.074 1.00 35.75  ? 749  CYS A CA  1 
ATOM   5026  C C   . CYS A  1 749  ? 151.096 129.596 173.043 1.00 34.50  ? 749  CYS A C   1 
ATOM   5027  O O   . CYS A  1 749  ? 149.943 129.332 172.685 1.00 41.30  ? 749  CYS A O   1 
ATOM   5028  C CB  . CYS A  1 749  ? 151.726 132.005 173.393 1.00 33.23  ? 749  CYS A CB  1 
ATOM   5029  S SG  . CYS A  1 749  ? 150.604 132.618 172.121 1.00 47.68  ? 749  CYS A SG  1 
ATOM   5030  N N   . SER A  1 750  ? 152.159 128.960 172.543 1.00 35.04  ? 750  SER A N   1 
ATOM   5031  C CA  . SER A  1 750  ? 152.003 127.902 171.548 1.00 33.06  ? 750  SER A CA  1 
ATOM   5032  C C   . SER A  1 750  ? 151.139 126.756 172.066 1.00 37.04  ? 750  SER A C   1 
ATOM   5033  O O   . SER A  1 750  ? 150.343 126.186 171.312 1.00 45.49  ? 750  SER A O   1 
ATOM   5034  C CB  . SER A  1 750  ? 153.374 127.381 171.119 1.00 36.91  ? 750  SER A CB  1 
ATOM   5035  O OG  . SER A  1 750  ? 154.150 128.409 170.532 1.00 46.61  ? 750  SER A OG  1 
ATOM   5036  N N   . ASN A  1 751  ? 151.281 126.400 173.344 1.00 39.43  ? 751  ASN A N   1 
ATOM   5037  C CA  . ASN A  1 751  ? 150.451 125.338 173.906 1.00 38.00  ? 751  ASN A CA  1 
ATOM   5038  C C   . ASN A  1 751  ? 148.983 125.745 173.978 1.00 37.64  ? 751  ASN A C   1 
ATOM   5039  O O   . ASN A  1 751  ? 148.099 124.899 173.810 1.00 44.31  ? 751  ASN A O   1 
ATOM   5040  C CB  . ASN A  1 751  ? 150.966 124.941 175.289 1.00 41.24  ? 751  ASN A CB  1 
ATOM   5041  C CG  . ASN A  1 751  ? 152.326 124.273 175.232 1.00 53.81  ? 751  ASN A CG  1 
ATOM   5042  O OD1 . ASN A  1 751  ? 152.756 123.805 174.178 1.00 56.92  ? 751  ASN A OD1 1 
ATOM   5043  N ND2 . ASN A  1 751  ? 153.011 124.225 176.368 1.00 57.07  ? 751  ASN A ND2 1 
ATOM   5044  N N   . LEU A  1 752  ? 148.704 127.026 174.228 1.00 35.55  ? 752  LEU A N   1 
ATOM   5045  C CA  . LEU A  1 752  ? 147.324 127.503 174.212 1.00 34.40  ? 752  LEU A CA  1 
ATOM   5046  C C   . LEU A  1 752  ? 146.769 127.531 172.795 1.00 36.33  ? 752  LEU A C   1 
ATOM   5047  O O   . LEU A  1 752  ? 145.589 127.238 172.576 1.00 42.85  ? 752  LEU A O   1 
ATOM   5048  C CB  . LEU A  1 752  ? 147.241 128.894 174.836 1.00 33.75  ? 752  LEU A CB  1 
ATOM   5049  C CG  . LEU A  1 752  ? 147.423 129.015 176.345 1.00 37.35  ? 752  LEU A CG  1 
ATOM   5050  C CD1 . LEU A  1 752  ? 147.474 130.476 176.741 1.00 38.50  ? 752  LEU A CD1 1 
ATOM   5051  C CD2 . LEU A  1 752  ? 146.296 128.308 177.070 1.00 48.97  ? 752  LEU A CD2 1 
ATOM   5052  N N   . LEU A  1 753  ? 147.606 127.898 171.824 1.00 33.80  ? 753  LEU A N   1 
ATOM   5053  C CA  . LEU A  1 753  ? 147.179 127.951 170.431 1.00 29.60  ? 753  LEU A CA  1 
ATOM   5054  C C   . LEU A  1 753  ? 146.740 126.583 169.915 1.00 32.33  ? 753  LEU A C   1 
ATOM   5055  O O   . LEU A  1 753  ? 145.892 126.505 169.020 1.00 40.69  ? 753  LEU A O   1 
ATOM   5056  C CB  . LEU A  1 753  ? 148.306 128.530 169.577 1.00 28.95  ? 753  LEU A CB  1 
ATOM   5057  C CG  . LEU A  1 753  ? 148.052 128.780 168.093 1.00 32.65  ? 753  LEU A CG  1 
ATOM   5058  C CD1 . LEU A  1 753  ? 146.859 129.698 167.910 1.00 30.96  ? 753  LEU A CD1 1 
ATOM   5059  C CD2 . LEU A  1 753  ? 149.287 129.397 167.467 1.00 31.97  ? 753  LEU A CD2 1 
ATOM   5060  N N   . LEU A  1 754  ? 147.301 125.499 170.459 1.00 32.01  ? 754  LEU A N   1 
ATOM   5061  C CA  . LEU A  1 754  ? 146.865 124.159 170.071 1.00 33.11  ? 754  LEU A CA  1 
ATOM   5062  C C   . LEU A  1 754  ? 145.400 123.907 170.406 1.00 33.82  ? 754  LEU A C   1 
ATOM   5063  O O   . LEU A  1 754  ? 144.754 123.072 169.762 1.00 39.86  ? 754  LEU A O   1 
ATOM   5064  C CB  . LEU A  1 754  ? 147.734 123.099 170.749 1.00 34.89  ? 754  LEU A CB  1 
ATOM   5065  C CG  . LEU A  1 754  ? 149.226 123.074 170.424 1.00 39.19  ? 754  LEU A CG  1 
ATOM   5066  C CD1 . LEU A  1 754  ? 149.899 121.923 171.152 1.00 40.40  ? 754  LEU A CD1 1 
ATOM   5067  C CD2 . LEU A  1 754  ? 149.444 122.964 168.927 1.00 36.11  ? 754  LEU A CD2 1 
ATOM   5068  N N   . GLN A  1 755  ? 144.856 124.605 171.405 1.00 34.92  ? 755  GLN A N   1 
ATOM   5069  C CA  . GLN A  1 755  ? 143.457 124.407 171.770 1.00 30.52  ? 755  GLN A CA  1 
ATOM   5070  C C   . GLN A  1 755  ? 142.500 124.890 170.688 1.00 29.88  ? 755  GLN A C   1 
ATOM   5071  O O   . GLN A  1 755  ? 141.329 124.498 170.695 1.00 35.10  ? 755  GLN A O   1 
ATOM   5072  C CB  . GLN A  1 755  ? 143.167 125.124 173.088 1.00 32.66  ? 755  GLN A CB  1 
ATOM   5073  C CG  . GLN A  1 755  ? 144.021 124.632 174.245 1.00 36.84  ? 755  GLN A CG  1 
ATOM   5074  C CD  . GLN A  1 755  ? 143.763 125.390 175.530 1.00 56.93  ? 755  GLN A CD  1 
ATOM   5075  O OE1 . GLN A  1 755  ? 143.075 126.410 175.536 1.00 58.76  ? 755  GLN A OE1 1 
ATOM   5076  N NE2 . GLN A  1 755  ? 144.319 124.895 176.629 1.00 62.36  ? 755  GLN A NE2 1 
ATOM   5077  N N   . TYR A  1 756  ? 142.966 125.736 169.773 1.00 31.30  ? 756  TYR A N   1 
ATOM   5078  C CA  . TYR A  1 756  ? 142.172 126.194 168.642 1.00 26.40  ? 756  TYR A CA  1 
ATOM   5079  C C   . TYR A  1 756  ? 142.245 125.238 167.460 1.00 27.98  ? 756  TYR A C   1 
ATOM   5080  O O   . TYR A  1 756  ? 141.544 125.443 166.464 1.00 33.42  ? 756  TYR A O   1 
ATOM   5081  C CB  . TYR A  1 756  ? 142.607 127.605 168.246 1.00 24.65  ? 756  TYR A CB  1 
ATOM   5082  C CG  . TYR A  1 756  ? 142.187 128.616 169.286 1.00 28.55  ? 756  TYR A CG  1 
ATOM   5083  C CD1 . TYR A  1 756  ? 142.965 128.845 170.412 1.00 32.58  ? 756  TYR A CD1 1 
ATOM   5084  C CD2 . TYR A  1 756  ? 140.994 129.312 169.162 1.00 30.55  ? 756  TYR A CD2 1 
ATOM   5085  C CE1 . TYR A  1 756  ? 142.580 129.755 171.373 1.00 33.90  ? 756  TYR A CE1 1 
ATOM   5086  C CE2 . TYR A  1 756  ? 140.598 130.222 170.120 1.00 36.17  ? 756  TYR A CE2 1 
ATOM   5087  C CZ  . TYR A  1 756  ? 141.396 130.441 171.223 1.00 44.39  ? 756  TYR A CZ  1 
ATOM   5088  O OH  . TYR A  1 756  ? 141.004 131.344 172.184 1.00 54.46  ? 756  TYR A OH  1 
ATOM   5089  N N   . GLY A  1 757  ? 143.076 124.206 167.560 1.00 33.02  ? 757  GLY A N   1 
ATOM   5090  C CA  . GLY A  1 757  ? 143.205 123.160 166.567 1.00 32.84  ? 757  GLY A CA  1 
ATOM   5091  C C   . GLY A  1 757  ? 143.792 123.472 165.205 1.00 38.17  ? 757  GLY A C   1 
ATOM   5092  O O   . GLY A  1 757  ? 144.906 123.988 165.086 1.00 45.21  ? 757  GLY A O   1 
ATOM   5093  N N   . SER A  1 758  ? 143.023 123.142 164.167 1.00 38.86  ? 758  SER A N   1 
ATOM   5094  C CA  . SER A  1 758  ? 143.402 123.248 162.761 1.00 33.74  ? 758  SER A CA  1 
ATOM   5095  C C   . SER A  1 758  ? 143.525 124.667 162.205 1.00 36.90  ? 758  SER A C   1 
ATOM   5096  O O   . SER A  1 758  ? 144.019 124.805 161.082 1.00 43.11  ? 758  SER A O   1 
ATOM   5097  C CB  . SER A  1 758  ? 142.392 122.464 161.922 1.00 39.52  ? 758  SER A CB  1 
ATOM   5098  O OG  . SER A  1 758  ? 142.631 122.636 160.538 1.00 49.65  ? 758  SER A OG  1 
ATOM   5099  N N   . PHE A  1 759  ? 143.088 125.711 162.918 1.00 35.74  ? 759  PHE A N   1 
ATOM   5100  C CA  . PHE A  1 759  ? 143.101 127.058 162.337 1.00 33.00  ? 759  PHE A CA  1 
ATOM   5101  C C   . PHE A  1 759  ? 144.452 127.490 161.760 1.00 31.62  ? 759  PHE A C   1 
ATOM   5102  O O   . PHE A  1 759  ? 144.492 128.104 160.688 1.00 37.63  ? 759  PHE A O   1 
ATOM   5103  C CB  . PHE A  1 759  ? 142.617 128.099 163.351 1.00 30.19  ? 759  PHE A CB  1 
ATOM   5104  C CG  . PHE A  1 759  ? 141.123 128.117 163.547 1.00 34.68  ? 759  PHE A CG  1 
ATOM   5105  C CD1 . PHE A  1 759  ? 140.272 128.060 162.454 1.00 41.55  ? 759  PHE A CD1 1 
ATOM   5106  C CD2 . PHE A  1 759  ? 140.571 128.256 164.809 1.00 34.44  ? 759  PHE A CD2 1 
ATOM   5107  C CE1 . PHE A  1 759  ? 138.900 128.098 162.618 1.00 46.43  ? 759  PHE A CE1 1 
ATOM   5108  C CE2 . PHE A  1 759  ? 139.197 128.296 164.979 1.00 37.36  ? 759  PHE A CE2 1 
ATOM   5109  C CZ  . PHE A  1 759  ? 138.362 128.217 163.882 1.00 45.52  ? 759  PHE A CZ  1 
ATOM   5110  N N   . CYS A  1 760  ? 145.568 127.190 162.430 1.00 29.82  ? 760  CYS A N   1 
ATOM   5111  C CA  . CYS A  1 760  ? 146.852 127.577 161.838 1.00 27.61  ? 760  CYS A CA  1 
ATOM   5112  C C   . CYS A  1 760  ? 147.202 126.769 160.592 1.00 30.23  ? 760  CYS A C   1 
ATOM   5113  O O   . CYS A  1 760  ? 147.834 127.306 159.675 1.00 32.06  ? 760  CYS A O   1 
ATOM   5114  C CB  . CYS A  1 760  ? 147.983 127.490 162.863 1.00 31.26  ? 760  CYS A CB  1 
ATOM   5115  S SG  . CYS A  1 760  ? 148.094 128.907 163.993 1.00 59.33  ? 760  CYS A SG  1 
ATOM   5116  N N   . THR A  1 761  ? 146.819 125.495 160.530 1.00 29.53  ? 761  THR A N   1 
ATOM   5117  C CA  . THR A  1 761  ? 147.084 124.716 159.322 1.00 23.02  ? 761  THR A CA  1 
ATOM   5118  C C   . THR A  1 761  ? 146.236 125.214 158.157 1.00 24.31  ? 761  THR A C   1 
ATOM   5119  O O   . THR A  1 761  ? 146.705 125.264 157.015 1.00 29.90  ? 761  THR A O   1 
ATOM   5120  C CB  . THR A  1 761  ? 146.841 123.229 159.585 1.00 27.90  ? 761  THR A CB  1 
ATOM   5121  O OG1 . THR A  1 761  ? 147.832 122.741 160.497 1.00 37.51  ? 761  THR A OG1 1 
ATOM   5122  C CG2 . THR A  1 761  ? 146.931 122.429 158.297 1.00 34.10  ? 761  THR A CG2 1 
ATOM   5123  N N   . GLN A  1 762  ? 144.989 125.598 158.436 1.00 24.79  ? 762  GLN A N   1 
ATOM   5124  C CA  . GLN A  1 762  ? 144.112 126.148 157.407 1.00 23.09  ? 762  GLN A CA  1 
ATOM   5125  C C   . GLN A  1 762  ? 144.670 127.436 156.819 1.00 22.69  ? 762  GLN A C   1 
ATOM   5126  O O   . GLN A  1 762  ? 144.630 127.640 155.601 1.00 31.08  ? 762  GLN A O   1 
ATOM   5127  C CB  . GLN A  1 762  ? 142.734 126.424 158.001 1.00 29.59  ? 762  GLN A CB  1 
ATOM   5128  C CG  . GLN A  1 762  ? 141.964 125.208 158.445 1.00 35.42  ? 762  GLN A CG  1 
ATOM   5129  C CD  . GLN A  1 762  ? 140.708 125.593 159.195 1.00 49.85  ? 762  GLN A CD  1 
ATOM   5130  O OE1 . GLN A  1 762  ? 139.965 126.475 158.767 1.00 56.67  ? 762  GLN A OE1 1 
ATOM   5131  N NE2 . GLN A  1 762  ? 140.478 124.956 160.337 1.00 46.29  ? 762  GLN A NE2 1 
ATOM   5132  N N   . LEU A  1 763  ? 145.180 128.324 157.673 1.00 18.90  ? 763  LEU A N   1 
ATOM   5133  C CA  . LEU A  1 763  ? 145.736 129.588 157.200 1.00 13.32  ? 763  LEU A CA  1 
ATOM   5134  C C   . LEU A  1 763  ? 146.980 129.362 156.347 1.00 15.88  ? 763  LEU A C   1 
ATOM   5135  O O   . LEU A  1 763  ? 147.115 129.948 155.267 1.00 21.37  ? 763  LEU A O   1 
ATOM   5136  C CB  . LEU A  1 763  ? 146.036 130.498 158.392 1.00 15.44  ? 763  LEU A CB  1 
ATOM   5137  C CG  . LEU A  1 763  ? 144.795 130.954 159.171 1.00 17.02  ? 763  LEU A CG  1 
ATOM   5138  C CD1 . LEU A  1 763  ? 145.164 131.490 160.546 1.00 16.78  ? 763  LEU A CD1 1 
ATOM   5139  C CD2 . LEU A  1 763  ? 143.981 131.975 158.397 1.00 15.20  ? 763  LEU A CD2 1 
ATOM   5140  N N   . ASN A  1 764  ? 147.903 128.519 156.816 1.00 18.93  ? 764  ASN A N   1 
ATOM   5141  C CA  . ASN A  1 764  ? 149.101 128.222 156.037 1.00 18.18  ? 764  ASN A CA  1 
ATOM   5142  C C   . ASN A  1 764  ? 148.749 127.555 154.713 1.00 16.53  ? 764  ASN A C   1 
ATOM   5143  O O   . ASN A  1 764  ? 149.366 127.838 153.680 1.00 22.96  ? 764  ASN A O   1 
ATOM   5144  C CB  . ASN A  1 764  ? 150.045 127.324 156.839 1.00 22.91  ? 764  ASN A CB  1 
ATOM   5145  C CG  . ASN A  1 764  ? 150.526 127.970 158.123 1.00 29.21  ? 764  ASN A CG  1 
ATOM   5146  O OD1 . ASN A  1 764  ? 150.282 129.149 158.369 1.00 28.57  ? 764  ASN A OD1 1 
ATOM   5147  N ND2 . ASN A  1 764  ? 151.208 127.193 158.955 1.00 33.78  ? 764  ASN A ND2 1 
ATOM   5148  N N   . ARG A  1 765  ? 147.759 126.662 154.728 1.00 15.07  ? 765  ARG A N   1 
ATOM   5149  C CA  . ARG A  1 765  ? 147.331 125.970 153.515 1.00 13.69  ? 765  ARG A CA  1 
ATOM   5150  C C   . ARG A  1 765  ? 146.720 126.932 152.502 1.00 15.16  ? 765  ARG A C   1 
ATOM   5151  O O   . ARG A  1 765  ? 146.989 126.827 151.300 1.00 20.13  ? 765  ARG A O   1 
ATOM   5152  C CB  . ARG A  1 765  ? 146.345 124.862 153.882 1.00 18.82  ? 765  ARG A CB  1 
ATOM   5153  C CG  . ARG A  1 765  ? 145.902 123.986 152.728 1.00 26.68  ? 765  ARG A CG  1 
ATOM   5154  C CD  . ARG A  1 765  ? 145.164 122.751 153.231 1.00 28.87  ? 765  ARG A CD  1 
ATOM   5155  N NE  . ARG A  1 765  ? 143.863 123.072 153.806 1.00 37.77  ? 765  ARG A NE  1 
ATOM   5156  C CZ  . ARG A  1 765  ? 143.376 122.531 154.914 1.00 45.10  ? 765  ARG A CZ  1 
ATOM   5157  N NH1 . ARG A  1 765  ? 144.098 121.705 155.655 1.00 39.27  ? 765  ARG A NH1 1 
ATOM   5158  N NH2 . ARG A  1 765  ? 142.144 122.845 155.302 1.00 40.87  ? 765  ARG A NH2 1 
ATOM   5159  N N   . ALA A  1 766  ? 145.888 127.866 152.966 1.00 15.12  ? 766  ALA A N   1 
ATOM   5160  C CA  . ALA A  1 766  ? 145.291 128.859 152.078 1.00 7.84   ? 766  ALA A CA  1 
ATOM   5161  C C   . ALA A  1 766  ? 146.347 129.754 151.437 1.00 7.53   ? 766  ALA A C   1 
ATOM   5162  O O   . ALA A  1 766  ? 146.326 129.983 150.223 1.00 13.27  ? 766  ALA A O   1 
ATOM   5163  C CB  . ALA A  1 766  ? 144.271 129.696 152.848 1.00 6.76   ? 766  ALA A CB  1 
ATOM   5164  N N   . LEU A  1 767  ? 147.274 130.280 152.240 1.00 8.26   ? 767  LEU A N   1 
ATOM   5165  C CA  . LEU A  1 767  ? 148.338 131.124 151.700 1.00 7.68   ? 767  LEU A CA  1 
ATOM   5166  C C   . LEU A  1 767  ? 149.237 130.355 150.738 1.00 9.79   ? 767  LEU A C   1 
ATOM   5167  O O   . LEU A  1 767  ? 149.725 130.919 149.753 1.00 13.33  ? 767  LEU A O   1 
ATOM   5168  C CB  . LEU A  1 767  ? 149.161 131.724 152.838 1.00 8.10   ? 767  LEU A CB  1 
ATOM   5169  C CG  . LEU A  1 767  ? 148.467 132.792 153.679 1.00 6.93   ? 767  LEU A CG  1 
ATOM   5170  C CD1 . LEU A  1 767  ? 149.404 133.305 154.750 1.00 13.62  ? 767  LEU A CD1 1 
ATOM   5171  C CD2 . LEU A  1 767  ? 147.988 133.931 152.798 1.00 7.21   ? 767  LEU A CD2 1 
ATOM   5172  N N   . THR A  1 768  ? 149.475 129.071 151.009 1.00 10.88  ? 768  THR A N   1 
ATOM   5173  C CA  . THR A  1 768  ? 150.268 128.259 150.090 1.00 9.91   ? 768  THR A CA  1 
ATOM   5174  C C   . THR A  1 768  ? 149.550 128.082 148.757 1.00 10.94  ? 768  THR A C   1 
ATOM   5175  O O   . THR A  1 768  ? 150.175 128.161 147.694 1.00 17.21  ? 768  THR A O   1 
ATOM   5176  C CB  . THR A  1 768  ? 150.581 126.902 150.718 1.00 14.42  ? 768  THR A CB  1 
ATOM   5177  O OG1 . THR A  1 768  ? 151.311 127.097 151.934 1.00 24.53  ? 768  THR A OG1 1 
ATOM   5178  C CG2 . THR A  1 768  ? 151.415 126.055 149.773 1.00 14.55  ? 768  THR A CG2 1 
ATOM   5179  N N   . GLY A  1 769  ? 148.238 127.845 148.795 1.00 10.27  ? 769  GLY A N   1 
ATOM   5180  C CA  . GLY A  1 769  ? 147.474 127.726 147.564 1.00 7.93   ? 769  GLY A CA  1 
ATOM   5181  C C   . GLY A  1 769  ? 147.530 128.986 146.723 1.00 10.63  ? 769  GLY A C   1 
ATOM   5182  O O   . GLY A  1 769  ? 147.611 128.921 145.494 1.00 19.55  ? 769  GLY A O   1 
ATOM   5183  N N   . ILE A  1 770  ? 147.470 130.149 147.372 1.00 9.06   ? 770  ILE A N   1 
ATOM   5184  C CA  . ILE A  1 770  ? 147.598 131.420 146.664 1.00 6.36   ? 770  ILE A CA  1 
ATOM   5185  C C   . ILE A  1 770  ? 148.975 131.537 146.021 1.00 7.44   ? 770  ILE A C   1 
ATOM   5186  O O   . ILE A  1 770  ? 149.102 131.885 144.842 1.00 14.21  ? 770  ILE A O   1 
ATOM   5187  C CB  . ILE A  1 770  ? 147.331 132.595 147.621 1.00 5.11   ? 770  ILE A CB  1 
ATOM   5188  C CG1 . ILE A  1 770  ? 145.870 132.616 148.068 1.00 5.50   ? 770  ILE A CG1 1 
ATOM   5189  C CG2 . ILE A  1 770  ? 147.707 133.903 146.970 1.00 5.18   ? 770  ILE A CG2 1 
ATOM   5190  C CD1 . ILE A  1 770  ? 145.611 133.546 149.228 1.00 5.32   ? 770  ILE A CD1 1 
ATOM   5191  N N   . ALA A  1 771  ? 150.027 131.252 146.792 1.00 9.42   ? 771  ALA A N   1 
ATOM   5192  C CA  . ALA A  1 771  ? 151.395 131.361 146.289 1.00 8.49   ? 771  ALA A CA  1 
ATOM   5193  C C   . ALA A  1 771  ? 151.639 130.456 145.087 1.00 11.05  ? 771  ALA A C   1 
ATOM   5194  O O   . ALA A  1 771  ? 152.293 130.861 144.119 1.00 18.71  ? 771  ALA A O   1 
ATOM   5195  C CB  . ALA A  1 771  ? 152.384 131.038 147.407 1.00 9.30   ? 771  ALA A CB  1 
ATOM   5196  N N   . VAL A  1 772  ? 151.135 129.224 145.134 1.00 10.73  ? 772  VAL A N   1 
ATOM   5197  C CA  . VAL A  1 772  ? 151.296 128.299 144.015 1.00 9.68   ? 772  VAL A CA  1 
ATOM   5198  C C   . VAL A  1 772  ? 150.540 128.795 142.787 1.00 14.34  ? 772  VAL A C   1 
ATOM   5199  O O   . VAL A  1 772  ? 150.994 128.625 141.650 1.00 21.16  ? 772  VAL A O   1 
ATOM   5200  C CB  . VAL A  1 772  ? 150.844 126.888 144.437 1.00 11.64  ? 772  VAL A CB  1 
ATOM   5201  C CG1 . VAL A  1 772  ? 150.751 125.961 143.240 1.00 14.32  ? 772  VAL A CG1 1 
ATOM   5202  C CG2 . VAL A  1 772  ? 151.800 126.319 145.470 1.00 18.69  ? 772  VAL A CG2 1 
ATOM   5203  N N   . GLU A  1 773  ? 149.386 129.429 142.996 1.00 14.65  ? 773  GLU A N   1 
ATOM   5204  C CA  . GLU A  1 773  ? 148.609 129.970 141.885 1.00 9.66   ? 773  GLU A CA  1 
ATOM   5205  C C   . GLU A  1 773  ? 149.308 131.135 141.189 1.00 9.59   ? 773  GLU A C   1 
ATOM   5206  O O   . GLU A  1 773  ? 149.063 131.375 140.002 1.00 15.39  ? 773  GLU A O   1 
ATOM   5207  C CB  . GLU A  1 773  ? 147.230 130.391 142.386 1.00 9.19   ? 773  GLU A CB  1 
ATOM   5208  C CG  . GLU A  1 773  ? 146.283 130.855 141.304 1.00 16.37  ? 773  GLU A CG  1 
ATOM   5209  C CD  . GLU A  1 773  ? 144.846 130.863 141.769 1.00 41.23  ? 773  GLU A CD  1 
ATOM   5210  O OE1 . GLU A  1 773  ? 144.509 131.679 142.652 1.00 39.45  ? 773  GLU A OE1 1 
ATOM   5211  O OE2 . GLU A  1 773  ? 144.054 130.047 141.253 1.00 53.17  ? 773  GLU A OE2 1 
ATOM   5212  N N   . GLN A  1 774  ? 150.182 131.863 141.887 1.00 7.38   ? 774  GLN A N   1 
ATOM   5213  C CA  . GLN A  1 774  ? 150.888 132.967 141.241 1.00 6.15   ? 774  GLN A CA  1 
ATOM   5214  C C   . GLN A  1 774  ? 151.849 132.463 140.173 1.00 8.90   ? 774  GLN A C   1 
ATOM   5215  O O   . GLN A  1 774  ? 152.061 133.140 139.162 1.00 11.21  ? 774  GLN A O   1 
ATOM   5216  C CB  . GLN A  1 774  ? 151.634 133.802 142.280 1.00 6.83   ? 774  GLN A CB  1 
ATOM   5217  C CG  . GLN A  1 774  ? 150.756 134.335 143.393 1.00 6.56   ? 774  GLN A CG  1 
ATOM   5218  C CD  . GLN A  1 774  ? 149.431 134.860 142.883 1.00 8.96   ? 774  GLN A CD  1 
ATOM   5219  O OE1 . GLN A  1 774  ? 149.390 135.765 142.054 1.00 16.37  ? 774  GLN A OE1 1 
ATOM   5220  N NE2 . GLN A  1 774  ? 148.339 134.290 143.372 1.00 9.13   ? 774  GLN A NE2 1 
ATOM   5221  N N   . ASP A  1 775  ? 152.437 131.287 140.382 1.00 9.50   ? 775  ASP A N   1 
ATOM   5222  C CA  . ASP A  1 775  ? 153.297 130.694 139.365 1.00 10.14  ? 775  ASP A CA  1 
ATOM   5223  C C   . ASP A  1 775  ? 152.466 130.204 138.187 1.00 9.96   ? 775  ASP A C   1 
ATOM   5224  O O   . ASP A  1 775  ? 152.861 130.366 137.027 1.00 13.84  ? 775  ASP A O   1 
ATOM   5225  C CB  . ASP A  1 775  ? 154.119 129.562 139.977 1.00 14.44  ? 775  ASP A CB  1 
ATOM   5226  C CG  . ASP A  1 775  ? 155.104 130.059 141.017 1.00 21.43  ? 775  ASP A CG  1 
ATOM   5227  O OD1 . ASP A  1 775  ? 155.633 131.178 140.850 1.00 20.99  ? 775  ASP A OD1 1 
ATOM   5228  O OD2 . ASP A  1 775  ? 155.349 129.334 142.003 1.00 21.50  ? 775  ASP A OD2 1 
ATOM   5229  N N   . LYS A  1 776  ? 151.315 129.594 138.476 1.00 9.44   ? 776  LYS A N   1 
ATOM   5230  C CA  . LYS A  1 776  ? 150.391 129.161 137.433 1.00 8.69   ? 776  LYS A CA  1 
ATOM   5231  C C   . LYS A  1 776  ? 149.923 130.343 136.588 1.00 8.78   ? 776  LYS A C   1 
ATOM   5232  O O   . LYS A  1 776  ? 149.863 130.255 135.357 1.00 15.47  ? 776  LYS A O   1 
ATOM   5233  C CB  . LYS A  1 776  ? 149.197 128.441 138.062 1.00 14.46  ? 776  LYS A CB  1 
ATOM   5234  C CG  . LYS A  1 776  ? 148.229 127.834 137.060 1.00 22.79  ? 776  LYS A CG  1 
ATOM   5235  C CD  . LYS A  1 776  ? 146.995 127.261 137.746 1.00 29.63  ? 776  LYS A CD  1 
ATOM   5236  C CE  . LYS A  1 776  ? 147.314 126.016 138.560 1.00 47.87  ? 776  LYS A CE  1 
ATOM   5237  N NZ  . LYS A  1 776  ? 147.557 124.826 137.698 1.00 52.80  ? 776  LYS A NZ  1 
ATOM   5238  N N   . ASN A  1 777  ? 149.566 131.452 137.241 1.00 9.73   ? 777  ASN A N   1 
ATOM   5239  C CA  . ASN A  1 777  ? 149.134 132.650 136.523 1.00 6.83   ? 777  ASN A CA  1 
ATOM   5240  C C   . ASN A  1 777  ? 150.204 133.158 135.566 1.00 6.42   ? 777  ASN A C   1 
ATOM   5241  O O   . ASN A  1 777  ? 149.899 133.555 134.437 1.00 10.18  ? 777  ASN A O   1 
ATOM   5242  C CB  . ASN A  1 777  ? 148.792 133.757 137.518 1.00 5.62   ? 777  ASN A CB  1 
ATOM   5243  C CG  . ASN A  1 777  ? 147.506 133.508 138.257 1.00 8.34   ? 777  ASN A CG  1 
ATOM   5244  O OD1 . ASN A  1 777  ? 146.707 132.663 137.867 1.00 15.61  ? 777  ASN A OD1 1 
ATOM   5245  N ND2 . ASN A  1 777  ? 147.296 134.250 139.336 1.00 8.65   ? 777  ASN A ND2 1 
ATOM   5246  N N   . THR A  1 778  ? 151.462 133.161 136.002 1.00 6.08   ? 778  THR A N   1 
ATOM   5247  C CA  . THR A  1 778  ? 152.548 133.647 135.158 1.00 4.49   ? 778  THR A CA  1 
ATOM   5248  C C   . THR A  1 778  ? 152.846 132.673 134.026 1.00 6.73   ? 778  THR A C   1 
ATOM   5249  O O   . THR A  1 778  ? 153.094 133.085 132.888 1.00 11.10  ? 778  THR A O   1 
ATOM   5250  C CB  . THR A  1 778  ? 153.796 133.886 136.006 1.00 5.89   ? 778  THR A CB  1 
ATOM   5251  O OG1 . THR A  1 778  ? 153.459 134.719 137.120 1.00 14.22  ? 778  THR A OG1 1 
ATOM   5252  C CG2 . THR A  1 778  ? 154.875 134.570 135.192 1.00 7.21   ? 778  THR A CG2 1 
ATOM   5253  N N   . GLN A  1 779  ? 152.832 131.377 134.330 1.00 8.28   ? 779  GLN A N   1 
ATOM   5254  C CA  . GLN A  1 779  ? 153.095 130.346 133.332 1.00 6.59   ? 779  GLN A CA  1 
ATOM   5255  C C   . GLN A  1 779  ? 152.071 130.363 132.200 1.00 8.50   ? 779  GLN A C   1 
ATOM   5256  O O   . GLN A  1 779  ? 152.436 130.287 131.023 1.00 18.48  ? 779  GLN A O   1 
ATOM   5257  C CB  . GLN A  1 779  ? 153.123 128.983 134.024 1.00 11.00  ? 779  GLN A CB  1 
ATOM   5258  C CG  . GLN A  1 779  ? 153.477 127.808 133.142 1.00 20.06  ? 779  GLN A CG  1 
ATOM   5259  C CD  . GLN A  1 779  ? 152.723 126.554 133.540 1.00 43.80  ? 779  GLN A CD  1 
ATOM   5260  O OE1 . GLN A  1 779  ? 151.493 126.521 133.515 1.00 45.45  ? 779  GLN A OE1 1 
ATOM   5261  N NE2 . GLN A  1 779  ? 153.458 125.516 133.919 1.00 52.39  ? 779  GLN A NE2 1 
ATOM   5262  N N   . GLU A  1 780  ? 150.785 130.474 132.530 1.00 8.54   ? 780  GLU A N   1 
ATOM   5263  C CA  . GLU A  1 780  ? 149.759 130.460 131.490 1.00 5.69   ? 780  GLU A CA  1 
ATOM   5264  C C   . GLU A  1 780  ? 149.790 131.700 130.601 1.00 5.41   ? 780  GLU A C   1 
ATOM   5265  O O   . GLU A  1 780  ? 149.350 131.636 129.449 1.00 10.71  ? 780  GLU A O   1 
ATOM   5266  C CB  . GLU A  1 780  ? 148.378 130.295 132.124 1.00 6.79   ? 780  GLU A CB  1 
ATOM   5267  C CG  . GLU A  1 780  ? 147.884 131.514 132.874 1.00 13.62  ? 780  GLU A CG  1 
ATOM   5268  C CD  . GLU A  1 780  ? 146.491 131.327 133.437 1.00 25.50  ? 780  GLU A CD  1 
ATOM   5269  O OE1 . GLU A  1 780  ? 146.211 130.241 133.987 1.00 38.37  ? 780  GLU A OE1 1 
ATOM   5270  O OE2 . GLU A  1 780  ? 145.679 132.269 133.338 1.00 22.98  ? 780  GLU A OE2 1 
ATOM   5271  N N   . VAL A  1 781  ? 150.294 132.827 131.099 1.00 4.72   ? 781  VAL A N   1 
ATOM   5272  C CA  . VAL A  1 781  ? 150.389 134.030 130.275 1.00 3.27   ? 781  VAL A CA  1 
ATOM   5273  C C   . VAL A  1 781  ? 151.615 134.000 129.369 1.00 5.13   ? 781  VAL A C   1 
ATOM   5274  O O   . VAL A  1 781  ? 151.516 134.240 128.161 1.00 9.70   ? 781  VAL A O   1 
ATOM   5275  C CB  . VAL A  1 781  ? 150.384 135.290 131.161 1.00 2.18   ? 781  VAL A CB  1 
ATOM   5276  C CG1 . VAL A  1 781  ? 150.547 136.536 130.312 1.00 1.54   ? 781  VAL A CG1 1 
ATOM   5277  C CG2 . VAL A  1 781  ? 149.097 135.375 131.946 1.00 2.59   ? 781  VAL A CG2 1 
ATOM   5278  N N   . PHE A  1 782  ? 152.785 133.708 129.929 1.00 5.01   ? 782  PHE A N   1 
ATOM   5279  C CA  . PHE A  1 782  ? 154.035 133.802 129.181 1.00 5.65   ? 782  PHE A CA  1 
ATOM   5280  C C   . PHE A  1 782  ? 154.505 132.505 128.525 1.00 9.87   ? 782  PHE A C   1 
ATOM   5281  O O   . PHE A  1 782  ? 155.065 132.553 127.425 1.00 13.04  ? 782  PHE A O   1 
ATOM   5282  C CB  . PHE A  1 782  ? 155.116 134.358 130.108 1.00 4.90   ? 782  PHE A CB  1 
ATOM   5283  C CG  . PHE A  1 782  ? 154.841 135.764 130.555 1.00 3.58   ? 782  PHE A CG  1 
ATOM   5284  C CD1 . PHE A  1 782  ? 154.960 136.819 129.670 1.00 3.11   ? 782  PHE A CD1 1 
ATOM   5285  C CD2 . PHE A  1 782  ? 154.406 136.024 131.842 1.00 3.01   ? 782  PHE A CD2 1 
ATOM   5286  C CE1 . PHE A  1 782  ? 154.688 138.109 130.073 1.00 2.95   ? 782  PHE A CE1 1 
ATOM   5287  C CE2 . PHE A  1 782  ? 154.129 137.313 132.247 1.00 2.64   ? 782  PHE A CE2 1 
ATOM   5288  C CZ  . PHE A  1 782  ? 154.271 138.356 131.361 1.00 2.93   ? 782  PHE A CZ  1 
ATOM   5289  N N   . ALA A  1 783  ? 154.290 131.346 129.143 1.00 9.71   ? 783  ALA A N   1 
ATOM   5290  C CA  . ALA A  1 783  ? 154.784 130.099 128.565 1.00 9.48   ? 783  ALA A CA  1 
ATOM   5291  C C   . ALA A  1 783  ? 153.890 129.539 127.462 1.00 15.45  ? 783  ALA A C   1 
ATOM   5292  O O   . ALA A  1 783  ? 153.788 128.320 127.298 1.00 22.20  ? 783  ALA A O   1 
ATOM   5293  C CB  . ALA A  1 783  ? 154.972 129.049 129.660 1.00 11.21  ? 783  ALA A CB  1 
ATOM   5294  N N   . GLN A  1 784  ? 153.237 130.420 126.703 1.00 20.70  ? 784  GLN A N   1 
ATOM   5295  C CA  . GLN A  1 784  ? 152.403 129.985 125.587 1.00 23.38  ? 784  GLN A CA  1 
ATOM   5296  C C   . GLN A  1 784  ? 153.235 129.570 124.378 1.00 25.30  ? 784  GLN A C   1 
ATOM   5297  O O   . GLN A  1 784  ? 152.782 128.752 123.570 1.00 33.40  ? 784  GLN A O   1 
ATOM   5298  C CB  . GLN A  1 784  ? 151.426 131.098 125.208 1.00 14.32  ? 784  GLN A CB  1 
ATOM   5299  C CG  . GLN A  1 784  ? 150.463 131.441 126.329 1.00 11.14  ? 784  GLN A CG  1 
ATOM   5300  C CD  . GLN A  1 784  ? 149.200 132.114 125.847 1.00 10.47  ? 784  GLN A CD  1 
ATOM   5301  O OE1 . GLN A  1 784  ? 148.982 132.266 124.648 1.00 13.94  ? 784  GLN A OE1 1 
ATOM   5302  N NE2 . GLN A  1 784  ? 148.358 132.525 126.785 1.00 8.79   ? 784  GLN A NE2 1 
ATOM   5303  N N   . VAL A  1 785  ? 154.432 130.128 124.233 1.00 23.35  ? 785  VAL A N   1 
ATOM   5304  C CA  . VAL A  1 785  ? 155.332 129.771 123.141 1.00 19.64  ? 785  VAL A CA  1 
ATOM   5305  C C   . VAL A  1 785  ? 156.042 128.464 123.484 1.00 23.22  ? 785  VAL A C   1 
ATOM   5306  O O   . VAL A  1 785  ? 156.525 128.273 124.606 1.00 27.33  ? 785  VAL A O   1 
ATOM   5307  C CB  . VAL A  1 785  ? 156.318 130.918 122.850 1.00 16.99  ? 785  VAL A CB  1 
ATOM   5308  C CG1 . VAL A  1 785  ? 157.399 131.034 123.920 1.00 11.93  ? 785  VAL A CG1 1 
ATOM   5309  C CG2 . VAL A  1 785  ? 156.926 130.763 121.468 1.00 17.84  ? 785  VAL A CG2 1 
ATOM   5310  N N   . LYS A  1 786  ? 156.051 127.530 122.530 1.00 30.39  ? 786  LYS A N   1 
ATOM   5311  C CA  . LYS A  1 786  ? 156.632 126.212 122.766 1.00 35.06  ? 786  LYS A CA  1 
ATOM   5312  C C   . LYS A  1 786  ? 158.148 126.190 122.586 1.00 29.81  ? 786  LYS A C   1 
ATOM   5313  O O   . LYS A  1 786  ? 158.824 125.347 123.187 1.00 33.93  ? 786  LYS A O   1 
ATOM   5314  C CB  . LYS A  1 786  ? 155.965 125.194 121.838 1.00 44.40  ? 786  LYS A CB  1 
ATOM   5315  C CG  . LYS A  1 786  ? 156.126 123.741 122.251 1.00 52.97  ? 786  LYS A CG  1 
ATOM   5316  C CD  . LYS A  1 786  ? 155.270 122.837 121.376 1.00 69.73  ? 786  LYS A CD  1 
ATOM   5317  C CE  . LYS A  1 786  ? 155.430 121.372 121.749 1.00 81.60  ? 786  LYS A CE  1 
ATOM   5318  N NZ  . LYS A  1 786  ? 154.543 120.497 120.931 1.00 81.98  ? 786  LYS A NZ  1 
ATOM   5319  N N   . GLN A  1 787  ? 158.699 127.092 121.776 1.00 21.88  ? 787  GLN A N   1 
ATOM   5320  C CA  . GLN A  1 787  ? 160.131 127.158 121.518 1.00 15.16  ? 787  GLN A CA  1 
ATOM   5321  C C   . GLN A  1 787  ? 160.615 128.589 121.707 1.00 14.80  ? 787  GLN A C   1 
ATOM   5322  O O   . GLN A  1 787  ? 159.875 129.544 121.466 1.00 22.22  ? 787  GLN A O   1 
ATOM   5323  C CB  . GLN A  1 787  ? 160.457 126.665 120.103 1.00 19.86  ? 787  GLN A CB  1 
ATOM   5324  C CG  . GLN A  1 787  ? 160.002 125.239 119.843 1.00 23.38  ? 787  GLN A CG  1 
ATOM   5325  C CD  . GLN A  1 787  ? 160.465 124.707 118.506 1.00 32.95  ? 787  GLN A CD  1 
ATOM   5326  O OE1 . GLN A  1 787  ? 161.599 124.938 118.089 1.00 35.09  ? 787  GLN A OE1 1 
ATOM   5327  N NE2 . GLN A  1 787  ? 159.585 123.984 117.823 1.00 42.06  ? 787  GLN A NE2 1 
ATOM   5328  N N   . ILE A  1 788  ? 161.866 128.737 122.142 1.00 12.38  ? 788  ILE A N   1 
ATOM   5329  C CA  . ILE A  1 788  ? 162.439 130.065 122.347 1.00 11.56  ? 788  ILE A CA  1 
ATOM   5330  C C   . ILE A  1 788  ? 162.982 130.594 121.024 1.00 14.10  ? 788  ILE A C   1 
ATOM   5331  O O   . ILE A  1 788  ? 164.163 130.421 120.702 1.00 21.38  ? 788  ILE A O   1 
ATOM   5332  C CB  . ILE A  1 788  ? 163.524 130.040 123.439 1.00 10.60  ? 788  ILE A CB  1 
ATOM   5333  C CG1 . ILE A  1 788  ? 162.930 129.547 124.759 1.00 12.17  ? 788  ILE A CG1 1 
ATOM   5334  C CG2 . ILE A  1 788  ? 164.112 131.426 123.646 1.00 14.78  ? 788  ILE A CG2 1 
ATOM   5335  C CD1 . ILE A  1 788  ? 161.767 130.378 125.256 1.00 14.49  ? 788  ILE A CD1 1 
ATOM   5336  N N   . TYR A  1 789  ? 162.106 131.222 120.243 1.00 13.02  ? 789  TYR A N   1 
ATOM   5337  C CA  . TYR A  1 789  ? 162.477 131.803 118.959 1.00 11.56  ? 789  TYR A CA  1 
ATOM   5338  C C   . TYR A  1 789  ? 163.431 132.984 119.114 1.00 17.16  ? 789  TYR A C   1 
ATOM   5339  O O   . TYR A  1 789  ? 163.324 133.774 120.056 1.00 22.00  ? 789  TYR A O   1 
ATOM   5340  C CB  . TYR A  1 789  ? 161.221 132.225 118.198 1.00 8.96   ? 789  TYR A CB  1 
ATOM   5341  C CG  . TYR A  1 789  ? 160.312 131.059 117.895 1.00 9.32   ? 789  TYR A CG  1 
ATOM   5342  C CD1 . TYR A  1 789  ? 160.711 130.055 117.026 1.00 11.75  ? 789  TYR A CD1 1 
ATOM   5343  C CD2 . TYR A  1 789  ? 159.072 130.942 118.503 1.00 9.51   ? 789  TYR A CD2 1 
ATOM   5344  C CE1 . TYR A  1 789  ? 159.886 128.989 116.741 1.00 14.57  ? 789  TYR A CE1 1 
ATOM   5345  C CE2 . TYR A  1 789  ? 158.245 129.871 118.236 1.00 11.66  ? 789  TYR A CE2 1 
ATOM   5346  C CZ  . TYR A  1 789  ? 158.656 128.899 117.352 1.00 15.95  ? 789  TYR A CZ  1 
ATOM   5347  O OH  . TYR A  1 789  ? 157.843 127.821 117.095 1.00 24.13  ? 789  TYR A OH  1 
ATOM   5348  N N   . LYS A  1 790  ? 164.373 133.094 118.177 1.00 19.23  ? 790  LYS A N   1 
ATOM   5349  C CA  . LYS A  1 790  ? 165.349 134.175 118.129 1.00 24.74  ? 790  LYS A CA  1 
ATOM   5350  C C   . LYS A  1 790  ? 165.140 134.984 116.855 1.00 30.18  ? 790  LYS A C   1 
ATOM   5351  O O   . LYS A  1 790  ? 164.782 134.427 115.812 1.00 35.84  ? 790  LYS A O   1 
ATOM   5352  C CB  . LYS A  1 790  ? 166.783 133.632 118.156 1.00 23.59  ? 790  LYS A CB  1 
ATOM   5353  C CG  . LYS A  1 790  ? 167.031 132.506 119.150 1.00 27.38  ? 790  LYS A CG  1 
ATOM   5354  C CD  . LYS A  1 790  ? 166.798 132.934 120.587 1.00 33.66  ? 790  LYS A CD  1 
ATOM   5355  C CE  . LYS A  1 790  ? 167.968 133.752 121.109 1.00 40.89  ? 790  LYS A CE  1 
ATOM   5356  N NZ  . LYS A  1 790  ? 167.984 133.816 122.596 1.00 42.66  ? 790  LYS A NZ  1 
ATOM   5357  N N   . THR A  1 791  ? 165.348 136.304 116.939 1.00 30.39  ? 791  THR A N   1 
ATOM   5358  C CA  . THR A  1 791  ? 165.268 137.129 115.741 1.00 34.26  ? 791  THR A CA  1 
ATOM   5359  C C   . THR A  1 791  ? 166.521 136.968 114.878 1.00 41.53  ? 791  THR A C   1 
ATOM   5360  O O   . THR A  1 791  ? 167.609 136.701 115.394 1.00 41.24  ? 791  THR A O   1 
ATOM   5361  C CB  . THR A  1 791  ? 165.092 138.599 116.111 1.00 41.91  ? 791  THR A CB  1 
ATOM   5362  O OG1 . THR A  1 791  ? 165.845 138.894 117.294 1.00 40.56  ? 791  THR A OG1 1 
ATOM   5363  C CG2 . THR A  1 791  ? 163.626 138.922 116.344 1.00 29.31  ? 791  THR A CG2 1 
ATOM   5364  N N   . PRO A  1 792  ? 166.391 137.121 113.562 1.00 43.64  ? 792  PRO A N   1 
ATOM   5365  C CA  . PRO A  1 792  ? 167.558 137.050 112.682 1.00 50.06  ? 792  PRO A CA  1 
ATOM   5366  C C   . PRO A  1 792  ? 168.501 138.214 112.923 1.00 53.79  ? 792  PRO A C   1 
ATOM   5367  O O   . PRO A  1 792  ? 168.093 139.255 113.459 1.00 54.91  ? 792  PRO A O   1 
ATOM   5368  C CB  . PRO A  1 792  ? 166.938 137.114 111.278 1.00 46.47  ? 792  PRO A CB  1 
ATOM   5369  C CG  . PRO A  1 792  ? 165.724 137.941 111.478 1.00 46.13  ? 792  PRO A CG  1 
ATOM   5370  C CD  . PRO A  1 792  ? 165.175 137.457 112.803 1.00 40.01  ? 792  PRO A CD  1 
ATOM   5371  N N   . PRO A  1 793  ? 169.777 138.077 112.551 1.00 53.02  ? 793  PRO A N   1 
ATOM   5372  C CA  . PRO A  1 793  ? 170.692 139.218 112.706 1.00 57.49  ? 793  PRO A CA  1 
ATOM   5373  C C   . PRO A  1 793  ? 170.368 140.363 111.762 1.00 66.68  ? 793  PRO A C   1 
ATOM   5374  O O   . PRO A  1 793  ? 170.482 141.532 112.151 1.00 66.74  ? 793  PRO A O   1 
ATOM   5375  C CB  . PRO A  1 793  ? 172.071 138.603 112.422 1.00 63.87  ? 793  PRO A CB  1 
ATOM   5376  C CG  . PRO A  1 793  ? 171.788 137.428 111.552 1.00 63.02  ? 793  PRO A CG  1 
ATOM   5377  C CD  . PRO A  1 793  ? 170.454 136.891 112.001 1.00 53.92  ? 793  PRO A CD  1 
ATOM   5378  N N   . ILE A  1 794  ? 169.967 140.058 110.528 1.00 66.68  ? 794  ILE A N   1 
ATOM   5379  C CA  . ILE A  1 794  ? 169.580 141.064 109.542 1.00 63.36  ? 794  ILE A CA  1 
ATOM   5380  C C   . ILE A  1 794  ? 168.100 141.379 109.751 1.00 58.55  ? 794  ILE A C   1 
ATOM   5381  O O   . ILE A  1 794  ? 167.222 140.626 109.328 1.00 56.81  ? 794  ILE A O   1 
ATOM   5382  C CB  . ILE A  1 794  ? 169.870 140.594 108.116 1.00 67.27  ? 794  ILE A CB  1 
ATOM   5383  C CG1 . ILE A  1 794  ? 171.363 140.298 107.951 1.00 69.06  ? 794  ILE A CG1 1 
ATOM   5384  C CG2 . ILE A  1 794  ? 169.425 141.641 107.107 1.00 64.72  ? 794  ILE A CG2 1 
ATOM   5385  C CD1 . ILE A  1 794  ? 171.735 139.745 106.593 1.00 72.23  ? 794  ILE A CD1 1 
ATOM   5386  N N   . LYS A  1 795  ? 167.829 142.501 110.417 1.00 52.14  ? 795  LYS A N   1 
ATOM   5387  C CA  . LYS A  1 795  ? 166.477 142.945 110.746 1.00 45.04  ? 795  LYS A CA  1 
ATOM   5388  C C   . LYS A  1 795  ? 165.777 143.680 109.601 1.00 43.32  ? 795  LYS A C   1 
ATOM   5389  O O   . LYS A  1 795  ? 165.305 144.806 109.782 1.00 44.06  ? 795  LYS A O   1 
ATOM   5390  C CB  . LYS A  1 795  ? 166.533 143.826 111.997 1.00 47.52  ? 795  LYS A CB  1 
ATOM   5391  C CG  . LYS A  1 795  ? 167.018 143.072 113.231 1.00 50.34  ? 795  LYS A CG  1 
ATOM   5392  C CD  . LYS A  1 795  ? 166.844 143.877 114.506 1.00 60.45  ? 795  LYS A CD  1 
ATOM   5393  C CE  . LYS A  1 795  ? 167.398 143.125 115.710 1.00 68.78  ? 795  LYS A CE  1 
ATOM   5394  N NZ  . LYS A  1 795  ? 168.884 143.199 115.796 1.00 68.95  ? 795  LYS A NZ  1 
ATOM   5395  N N   . ASP A  1 796  ? 165.713 143.060 108.420 1.00 39.93  ? 796  ASP A N   1 
ATOM   5396  C CA  . ASP A  1 796  ? 165.071 143.652 107.238 1.00 35.21  ? 796  ASP A CA  1 
ATOM   5397  C C   . ASP A  1 796  ? 163.562 143.386 107.243 1.00 33.47  ? 796  ASP A C   1 
ATOM   5398  O O   . ASP A  1 796  ? 163.030 142.575 106.483 1.00 38.67  ? 796  ASP A O   1 
ATOM   5399  C CB  . ASP A  1 796  ? 165.722 143.120 105.968 1.00 43.52  ? 796  ASP A CB  1 
ATOM   5400  C CG  . ASP A  1 796  ? 165.250 143.844 104.719 1.00 58.54  ? 796  ASP A CG  1 
ATOM   5401  O OD1 . ASP A  1 796  ? 164.536 144.861 104.844 1.00 54.85  ? 796  ASP A OD1 1 
ATOM   5402  O OD2 . ASP A  1 796  ? 165.597 143.394 103.607 1.00 62.95  ? 796  ASP A OD2 1 
ATOM   5403  N N   . PHE A  1 797  ? 162.862 144.095 108.134 1.00 27.29  ? 797  PHE A N   1 
ATOM   5404  C CA  . PHE A  1 797  ? 161.419 143.945 108.304 1.00 17.01  ? 797  PHE A CA  1 
ATOM   5405  C C   . PHE A  1 797  ? 160.593 144.908 107.447 1.00 13.82  ? 797  PHE A C   1 
ATOM   5406  O O   . PHE A  1 797  ? 159.459 145.237 107.818 1.00 15.54  ? 797  PHE A O   1 
ATOM   5407  C CB  . PHE A  1 797  ? 161.049 144.063 109.781 1.00 13.18  ? 797  PHE A CB  1 
ATOM   5408  C CG  . PHE A  1 797  ? 161.785 143.094 110.659 1.00 13.82  ? 797  PHE A CG  1 
ATOM   5409  C CD1 . PHE A  1 797  ? 161.675 141.732 110.437 1.00 13.33  ? 797  PHE A CD1 1 
ATOM   5410  C CD2 . PHE A  1 797  ? 162.584 143.533 111.697 1.00 16.98  ? 797  PHE A CD2 1 
ATOM   5411  C CE1 . PHE A  1 797  ? 162.347 140.829 111.231 1.00 13.73  ? 797  PHE A CE1 1 
ATOM   5412  C CE2 . PHE A  1 797  ? 163.258 142.631 112.497 1.00 18.72  ? 797  PHE A CE2 1 
ATOM   5413  C CZ  . PHE A  1 797  ? 163.140 141.278 112.261 1.00 18.36  ? 797  PHE A CZ  1 
ATOM   5414  N N   . GLY A  1 798  ? 161.124 145.371 106.318 1.00 16.22  ? 798  GLY A N   1 
ATOM   5415  C CA  . GLY A  1 798  ? 160.360 146.234 105.432 1.00 13.33  ? 798  GLY A CA  1 
ATOM   5416  C C   . GLY A  1 798  ? 160.153 147.660 105.892 1.00 17.98  ? 798  GLY A C   1 
ATOM   5417  O O   . GLY A  1 798  ? 159.180 148.299 105.482 1.00 20.98  ? 798  GLY A O   1 
ATOM   5418  N N   . GLY A  1 799  ? 161.042 148.179 106.733 1.00 15.54  ? 799  GLY A N   1 
ATOM   5419  C CA  . GLY A  1 799  ? 160.954 149.531 107.240 1.00 9.34   ? 799  GLY A CA  1 
ATOM   5420  C C   . GLY A  1 799  ? 160.374 149.649 108.631 1.00 13.06  ? 799  GLY A C   1 
ATOM   5421  O O   . GLY A  1 799  ? 160.509 150.709 109.253 1.00 19.64  ? 799  GLY A O   1 
ATOM   5422  N N   . PHE A  1 800  ? 159.729 148.600 109.130 1.00 12.25  ? 800  PHE A N   1 
ATOM   5423  C CA  . PHE A  1 800  ? 159.215 148.602 110.492 1.00 8.98   ? 800  PHE A CA  1 
ATOM   5424  C C   . PHE A  1 800  ? 160.387 148.427 111.453 1.00 10.62  ? 800  PHE A C   1 
ATOM   5425  O O   . PHE A  1 800  ? 161.226 147.543 111.260 1.00 17.71  ? 800  PHE A O   1 
ATOM   5426  C CB  . PHE A  1 800  ? 158.171 147.500 110.657 1.00 8.13   ? 800  PHE A CB  1 
ATOM   5427  C CG  . PHE A  1 800  ? 156.947 147.691 109.792 1.00 6.74   ? 800  PHE A CG  1 
ATOM   5428  C CD1 . PHE A  1 800  ? 156.955 147.312 108.459 1.00 6.75   ? 800  PHE A CD1 1 
ATOM   5429  C CD2 . PHE A  1 800  ? 155.794 148.250 110.313 1.00 6.24   ? 800  PHE A CD2 1 
ATOM   5430  C CE1 . PHE A  1 800  ? 155.837 147.486 107.665 1.00 6.19   ? 800  PHE A CE1 1 
ATOM   5431  C CE2 . PHE A  1 800  ? 154.674 148.425 109.523 1.00 6.98   ? 800  PHE A CE2 1 
ATOM   5432  C CZ  . PHE A  1 800  ? 154.696 148.043 108.198 1.00 7.06   ? 800  PHE A CZ  1 
ATOM   5433  N N   . ASN A  1 801  ? 160.452 149.263 112.488 1.00 10.40  ? 801  ASN A N   1 
ATOM   5434  C CA  . ASN A  1 801  ? 161.570 149.262 113.430 1.00 12.49  ? 801  ASN A CA  1 
ATOM   5435  C C   . ASN A  1 801  ? 161.088 148.835 114.816 1.00 15.63  ? 801  ASN A C   1 
ATOM   5436  O O   . ASN A  1 801  ? 160.408 149.599 115.509 1.00 20.15  ? 801  ASN A O   1 
ATOM   5437  C CB  . ASN A  1 801  ? 162.196 150.657 113.445 1.00 16.15  ? 801  ASN A CB  1 
ATOM   5438  C CG  . ASN A  1 801  ? 163.438 150.759 114.307 1.00 24.36  ? 801  ASN A CG  1 
ATOM   5439  O OD1 . ASN A  1 801  ? 163.759 149.869 115.090 1.00 30.45  ? 801  ASN A OD1 1 
ATOM   5440  N ND2 . ASN A  1 801  ? 164.147 151.875 114.160 1.00 21.53  ? 801  ASN A ND2 1 
ATOM   5441  N N   . PHE A  1 802  ? 161.444 147.612 115.209 1.00 12.81  ? 802  PHE A N   1 
ATOM   5442  C CA  . PHE A  1 802  ? 161.085 147.009 116.489 1.00 11.98  ? 802  PHE A CA  1 
ATOM   5443  C C   . PHE A  1 802  ? 162.159 147.159 117.568 1.00 19.15  ? 802  PHE A C   1 
ATOM   5444  O O   . PHE A  1 802  ? 162.065 146.499 118.606 1.00 27.79  ? 802  PHE A O   1 
ATOM   5445  C CB  . PHE A  1 802  ? 160.757 145.529 116.283 1.00 10.83  ? 802  PHE A CB  1 
ATOM   5446  C CG  . PHE A  1 802  ? 159.734 145.286 115.213 1.00 10.17  ? 802  PHE A CG  1 
ATOM   5447  C CD1 . PHE A  1 802  ? 158.434 145.729 115.368 1.00 9.48   ? 802  PHE A CD1 1 
ATOM   5448  C CD2 . PHE A  1 802  ? 160.077 144.632 114.044 1.00 8.67   ? 802  PHE A CD2 1 
ATOM   5449  C CE1 . PHE A  1 802  ? 157.496 145.514 114.384 1.00 5.57   ? 802  PHE A CE1 1 
ATOM   5450  C CE2 . PHE A  1 802  ? 159.141 144.416 113.058 1.00 8.49   ? 802  PHE A CE2 1 
ATOM   5451  C CZ  . PHE A  1 802  ? 157.850 144.860 113.229 1.00 5.66   ? 802  PHE A CZ  1 
ATOM   5452  N N   . SER A  1 803  ? 163.182 147.986 117.340 1.00 19.74  ? 803  SER A N   1 
ATOM   5453  C CA  . SER A  1 803  ? 164.289 148.116 118.288 1.00 18.83  ? 803  SER A CA  1 
ATOM   5454  C C   . SER A  1 803  ? 163.853 148.487 119.705 1.00 20.43  ? 803  SER A C   1 
ATOM   5455  O O   . SER A  1 803  ? 164.469 148.026 120.673 1.00 28.80  ? 803  SER A O   1 
ATOM   5456  C CB  . SER A  1 803  ? 165.292 149.146 117.775 1.00 21.89  ? 803  SER A CB  1 
ATOM   5457  O OG  . SER A  1 803  ? 164.681 150.413 117.631 1.00 35.63  ? 803  SER A OG  1 
ATOM   5458  N N   . GLN A  1 804  ? 162.807 149.302 119.864 1.00 16.33  ? 804  GLN A N   1 
ATOM   5459  C CA  . GLN A  1 804  ? 162.348 149.635 121.212 1.00 17.06  ? 804  GLN A CA  1 
ATOM   5460  C C   . GLN A  1 804  ? 161.719 148.459 121.947 1.00 21.03  ? 804  GLN A C   1 
ATOM   5461  O O   . GLN A  1 804  ? 161.659 148.482 123.181 1.00 30.78  ? 804  GLN A O   1 
ATOM   5462  C CB  . GLN A  1 804  ? 161.342 150.787 121.179 1.00 23.02  ? 804  GLN A CB  1 
ATOM   5463  C CG  . GLN A  1 804  ? 161.924 152.142 120.821 1.00 27.80  ? 804  GLN A CG  1 
ATOM   5464  C CD  . GLN A  1 804  ? 161.738 152.491 119.361 1.00 37.86  ? 804  GLN A CD  1 
ATOM   5465  O OE1 . GLN A  1 804  ? 161.765 151.619 118.494 1.00 37.33  ? 804  GLN A OE1 1 
ATOM   5466  N NE2 . GLN A  1 804  ? 161.537 153.773 119.082 1.00 35.69  ? 804  GLN A NE2 1 
ATOM   5467  N N   . ILE A  1 805  ? 161.246 147.446 121.234 1.00 17.83  ? 805  ILE A N   1 
ATOM   5468  C CA  . ILE A  1 805  ? 160.560 146.324 121.859 1.00 15.47  ? 805  ILE A CA  1 
ATOM   5469  C C   . ILE A  1 805  ? 161.360 145.025 121.816 1.00 16.26  ? 805  ILE A C   1 
ATOM   5470  O O   . ILE A  1 805  ? 161.088 144.127 122.627 1.00 26.03  ? 805  ILE A O   1 
ATOM   5471  C CB  . ILE A  1 805  ? 159.150 146.131 121.261 1.00 13.36  ? 805  ILE A CB  1 
ATOM   5472  C CG1 . ILE A  1 805  ? 159.214 145.796 119.775 1.00 13.64  ? 805  ILE A CG1 1 
ATOM   5473  C CG2 . ILE A  1 805  ? 158.314 147.376 121.484 1.00 16.37  ? 805  ILE A CG2 1 
ATOM   5474  C CD1 . ILE A  1 805  ? 157.906 145.299 119.223 1.00 11.80  ? 805  ILE A CD1 1 
ATOM   5475  N N   . LEU A  1 806  ? 162.320 144.887 120.905 1.00 15.69  ? 806  LEU A N   1 
ATOM   5476  C CA  . LEU A  1 806  ? 163.192 143.724 120.895 1.00 14.73  ? 806  LEU A CA  1 
ATOM   5477  C C   . LEU A  1 806  ? 164.210 143.807 122.036 1.00 24.64  ? 806  LEU A C   1 
ATOM   5478  O O   . LEU A  1 806  ? 164.494 144.891 122.548 1.00 32.55  ? 806  LEU A O   1 
ATOM   5479  C CB  . LEU A  1 806  ? 163.899 143.616 119.547 1.00 15.77  ? 806  LEU A CB  1 
ATOM   5480  C CG  . LEU A  1 806  ? 163.023 143.147 118.384 1.00 16.37  ? 806  LEU A CG  1 
ATOM   5481  C CD1 . LEU A  1 806  ? 163.778 143.239 117.073 1.00 21.74  ? 806  LEU A CD1 1 
ATOM   5482  C CD2 . LEU A  1 806  ? 162.538 141.727 118.618 1.00 16.53  ? 806  LEU A CD2 1 
ATOM   5483  N N   . PRO A  1 807  ? 164.761 142.665 122.460 1.00 26.74  ? 807  PRO A N   1 
ATOM   5484  C CA  . PRO A  1 807  ? 165.741 142.669 123.558 1.00 28.17  ? 807  PRO A CA  1 
ATOM   5485  C C   . PRO A  1 807  ? 166.960 143.539 123.286 1.00 40.04  ? 807  PRO A C   1 
ATOM   5486  O O   . PRO A  1 807  ? 167.454 143.625 122.160 1.00 41.01  ? 807  PRO A O   1 
ATOM   5487  C CB  . PRO A  1 807  ? 166.135 141.193 123.684 1.00 27.56  ? 807  PRO A CB  1 
ATOM   5488  C CG  . PRO A  1 807  ? 164.986 140.452 123.135 1.00 23.16  ? 807  PRO A CG  1 
ATOM   5489  C CD  . PRO A  1 807  ? 164.469 141.295 122.009 1.00 23.67  ? 807  PRO A CD  1 
ATOM   5490  N N   . ASP A  1 808  ? 167.443 144.187 124.350 1.00 48.73  ? 808  ASP A N   1 
ATOM   5491  C CA  . ASP A  1 808  ? 168.658 144.989 124.298 1.00 62.51  ? 808  ASP A CA  1 
ATOM   5492  C C   . ASP A  1 808  ? 169.820 144.109 124.752 1.00 75.22  ? 808  ASP A C   1 
ATOM   5493  O O   . ASP A  1 808  ? 169.907 143.789 125.947 1.00 74.99  ? 808  ASP A O   1 
ATOM   5494  C CB  . ASP A  1 808  ? 168.512 146.215 125.196 1.00 64.40  ? 808  ASP A CB  1 
ATOM   5495  C CG  . ASP A  1 808  ? 169.720 147.140 125.162 1.00 82.31  ? 808  ASP A CG  1 
ATOM   5496  O OD1 . ASP A  1 808  ? 170.792 146.754 124.651 1.00 85.36  ? 808  ASP A OD1 1 
ATOM   5497  O OD2 . ASP A  1 808  ? 169.586 148.280 125.654 1.00 88.26  ? 808  ASP A OD2 1 
ATOM   5498  N N   . PRO A  1 809  ? 170.725 143.698 123.856 1.00 79.39  ? 809  PRO A N   1 
ATOM   5499  C CA  . PRO A  1 809  ? 171.820 142.794 124.258 1.00 81.37  ? 809  PRO A CA  1 
ATOM   5500  C C   . PRO A  1 809  ? 172.861 143.416 125.181 1.00 84.55  ? 809  PRO A C   1 
ATOM   5501  O O   . PRO A  1 809  ? 173.648 142.669 125.777 1.00 80.63  ? 809  PRO A O   1 
ATOM   5502  C CB  . PRO A  1 809  ? 172.457 142.396 122.915 1.00 79.10  ? 809  PRO A CB  1 
ATOM   5503  C CG  . PRO A  1 809  ? 171.415 142.713 121.878 1.00 71.70  ? 809  PRO A CG  1 
ATOM   5504  C CD  . PRO A  1 809  ? 170.728 143.937 122.407 1.00 70.46  ? 809  PRO A CD  1 
ATOM   5505  N N   . SER A  1 810  ? 172.899 144.740 125.318 1.00 85.30  ? 810  SER A N   1 
ATOM   5506  C CA  . SER A  1 810  ? 173.888 145.414 126.155 1.00 87.73  ? 810  SER A CA  1 
ATOM   5507  C C   . SER A  1 810  ? 173.638 145.261 127.651 1.00 88.20  ? 810  SER A C   1 
ATOM   5508  O O   . SER A  1 810  ? 174.462 145.735 128.441 1.00 91.50  ? 810  SER A O   1 
ATOM   5509  C CB  . SER A  1 810  ? 173.939 146.901 125.796 1.00 84.69  ? 810  SER A CB  1 
ATOM   5510  O OG  . SER A  1 810  ? 172.762 147.568 126.219 1.00 83.08  ? 810  SER A OG  1 
ATOM   5511  N N   . LYS A  1 811  ? 172.544 144.626 128.065 1.00 87.07  ? 811  LYS A N   1 
ATOM   5512  C CA  . LYS A  1 811  ? 172.200 144.528 129.473 1.00 92.23  ? 811  LYS A CA  1 
ATOM   5513  C C   . LYS A  1 811  ? 172.122 143.079 129.947 1.00 92.12  ? 811  LYS A C   1 
ATOM   5514  O O   . LYS A  1 811  ? 171.770 142.184 129.171 1.00 92.01  ? 811  LYS A O   1 
ATOM   5515  C CB  . LYS A  1 811  ? 170.857 145.224 129.718 1.00 89.46  ? 811  LYS A CB  1 
ATOM   5516  C CG  . LYS A  1 811  ? 170.947 146.731 129.570 1.00 89.90  ? 811  LYS A CG  1 
ATOM   5517  C CD  . LYS A  1 811  ? 169.597 147.350 129.274 1.00 82.55  ? 811  LYS A CD  1 
ATOM   5518  C CE  . LYS A  1 811  ? 169.727 148.848 129.063 1.00 88.15  ? 811  LYS A CE  1 
ATOM   5519  N NZ  . LYS A  1 811  ? 168.557 149.411 128.337 1.00 85.76  ? 811  LYS A NZ  1 
ATOM   5520  N N   . PRO A  1 812  ? 172.455 142.817 131.216 1.00 91.90  ? 812  PRO A N   1 
ATOM   5521  C CA  . PRO A  1 812  ? 172.365 141.438 131.724 1.00 86.90  ? 812  PRO A CA  1 
ATOM   5522  C C   . PRO A  1 812  ? 170.930 140.960 131.839 1.00 85.73  ? 812  PRO A C   1 
ATOM   5523  O O   . PRO A  1 812  ? 170.665 139.764 131.661 1.00 82.50  ? 812  PRO A O   1 
ATOM   5524  C CB  . PRO A  1 812  ? 173.051 141.521 133.095 1.00 88.05  ? 812  PRO A CB  1 
ATOM   5525  C CG  . PRO A  1 812  ? 172.833 142.933 133.528 1.00 90.99  ? 812  PRO A CG  1 
ATOM   5526  C CD  . PRO A  1 812  ? 172.886 143.760 132.262 1.00 91.31  ? 812  PRO A CD  1 
ATOM   5527  N N   . SER A  1 813  ? 170.001 141.867 132.144 1.00 82.97  ? 813  SER A N   1 
ATOM   5528  C CA  . SER A  1 813  ? 168.586 141.537 132.260 1.00 70.01  ? 813  SER A CA  1 
ATOM   5529  C C   . SER A  1 813  ? 167.981 141.132 130.922 1.00 67.32  ? 813  SER A C   1 
ATOM   5530  O O   . SER A  1 813  ? 166.942 140.464 130.903 1.00 64.65  ? 813  SER A O   1 
ATOM   5531  C CB  . SER A  1 813  ? 167.829 142.728 132.847 1.00 59.90  ? 813  SER A CB  1 
ATOM   5532  O OG  . SER A  1 813  ? 168.039 143.890 132.064 1.00 64.54  ? 813  SER A OG  1 
ATOM   5533  N N   . LYS A  1 814  ? 168.612 141.525 129.812 1.00 62.67  ? 814  LYS A N   1 
ATOM   5534  C CA  . LYS A  1 814  ? 168.173 141.193 128.452 1.00 55.88  ? 814  LYS A CA  1 
ATOM   5535  C C   . LYS A  1 814  ? 166.728 141.620 128.178 1.00 47.35  ? 814  LYS A C   1 
ATOM   5536  O O   . LYS A  1 814  ? 166.040 141.041 127.334 1.00 48.47  ? 814  LYS A O   1 
ATOM   5537  C CB  . LYS A  1 814  ? 168.375 139.697 128.182 1.00 58.51  ? 814  LYS A CB  1 
ATOM   5538  C CG  . LYS A  1 814  ? 168.716 139.354 126.739 1.00 63.89  ? 814  LYS A CG  1 
ATOM   5539  C CD  . LYS A  1 814  ? 168.571 137.861 126.458 1.00 67.88  ? 814  LYS A CD  1 
ATOM   5540  C CE  . LYS A  1 814  ? 169.421 137.031 127.415 1.00 71.71  ? 814  LYS A CE  1 
ATOM   5541  N NZ  . LYS A  1 814  ? 169.322 135.569 127.141 1.00 61.30  ? 814  LYS A NZ  1 
ATOM   5542  N N   . ARG A  1 815  ? 166.262 142.636 128.900 1.00 38.28  ? 815  ARG A N   1 
ATOM   5543  C CA  . ARG A  1 815  ? 164.977 143.268 128.638 1.00 28.62  ? 815  ARG A CA  1 
ATOM   5544  C C   . ARG A  1 815  ? 165.061 144.147 127.389 1.00 32.41  ? 815  ARG A C   1 
ATOM   5545  O O   . ARG A  1 815  ? 166.143 144.548 126.954 1.00 45.82  ? 815  ARG A O   1 
ATOM   5546  C CB  . ARG A  1 815  ? 164.540 144.093 129.845 1.00 30.84  ? 815  ARG A CB  1 
ATOM   5547  C CG  . ARG A  1 815  ? 164.058 143.251 131.011 1.00 35.58  ? 815  ARG A CG  1 
ATOM   5548  C CD  . ARG A  1 815  ? 163.473 144.116 132.105 1.00 36.43  ? 815  ARG A CD  1 
ATOM   5549  N NE  . ARG A  1 815  ? 164.419 145.148 132.509 1.00 39.41  ? 815  ARG A NE  1 
ATOM   5550  C CZ  . ARG A  1 815  ? 164.941 145.257 133.723 1.00 47.63  ? 815  ARG A CZ  1 
ATOM   5551  N NH1 . ARG A  1 815  ? 164.581 144.449 134.706 1.00 43.72  ? 815  ARG A NH1 1 
ATOM   5552  N NH2 . ARG A  1 815  ? 165.836 146.212 133.959 1.00 51.50  ? 815  ARG A NH2 1 
ATOM   5553  N N   . SER A  1 816  ? 163.901 144.442 126.804 1.00 23.80  ? 816  SER A N   1 
ATOM   5554  C CA  . SER A  1 816  ? 163.823 145.492 125.796 1.00 19.31  ? 816  SER A CA  1 
ATOM   5555  C C   . SER A  1 816  ? 164.011 146.874 126.424 1.00 26.10  ? 816  SER A C   1 
ATOM   5556  O O   . SER A  1 816  ? 164.095 147.032 127.644 1.00 33.35  ? 816  SER A O   1 
ATOM   5557  C CB  . SER A  1 816  ? 162.489 145.427 125.061 1.00 21.68  ? 816  SER A CB  1 
ATOM   5558  O OG  . SER A  1 816  ? 161.459 146.039 125.811 1.00 25.28  ? 816  SER A OG  1 
ATOM   5559  N N   . PHE A  1 817  ? 164.077 147.892 125.559 1.00 22.13  ? 817  PHE A N   1 
ATOM   5560  C CA  . PHE A  1 817  ? 164.070 149.278 126.023 1.00 20.29  ? 817  PHE A CA  1 
ATOM   5561  C C   . PHE A  1 817  ? 162.781 149.638 126.757 1.00 22.30  ? 817  PHE A C   1 
ATOM   5562  O O   . PHE A  1 817  ? 162.817 150.228 127.842 1.00 31.44  ? 817  PHE A O   1 
ATOM   5563  C CB  . PHE A  1 817  ? 164.290 150.224 124.839 1.00 21.18  ? 817  PHE A CB  1 
ATOM   5564  C CG  . PHE A  1 817  ? 164.529 151.656 125.240 1.00 30.68  ? 817  PHE A CG  1 
ATOM   5565  C CD1 . PHE A  1 817  ? 163.467 152.504 125.508 1.00 31.36  ? 817  PHE A CD1 1 
ATOM   5566  C CD2 . PHE A  1 817  ? 165.816 152.150 125.356 1.00 37.79  ? 817  PHE A CD2 1 
ATOM   5567  C CE1 . PHE A  1 817  ? 163.685 153.815 125.883 1.00 37.11  ? 817  PHE A CE1 1 
ATOM   5568  C CE2 . PHE A  1 817  ? 166.039 153.462 125.729 1.00 41.98  ? 817  PHE A CE2 1 
ATOM   5569  C CZ  . PHE A  1 817  ? 164.971 154.294 125.992 1.00 44.34  ? 817  PHE A CZ  1 
ATOM   5570  N N   . ILE A  1 818  ? 161.630 149.299 126.176 1.00 20.61  ? 818  ILE A N   1 
ATOM   5571  C CA  . ILE A  1 818  ? 160.351 149.603 126.814 1.00 18.08  ? 818  ILE A CA  1 
ATOM   5572  C C   . ILE A  1 818  ? 160.136 148.758 128.067 1.00 21.41  ? 818  ILE A C   1 
ATOM   5573  O O   . ILE A  1 818  ? 159.574 149.234 129.059 1.00 30.22  ? 818  ILE A O   1 
ATOM   5574  C CB  . ILE A  1 818  ? 159.205 149.456 125.795 1.00 14.23  ? 818  ILE A CB  1 
ATOM   5575  C CG1 . ILE A  1 818  ? 159.191 150.671 124.864 1.00 18.96  ? 818  ILE A CG1 1 
ATOM   5576  C CG2 . ILE A  1 818  ? 157.861 149.311 126.485 1.00 20.24  ? 818  ILE A CG2 1 
ATOM   5577  C CD1 . ILE A  1 818  ? 158.315 150.518 123.649 1.00 23.93  ? 818  ILE A CD1 1 
ATOM   5578  N N   . GLU A  1 819  ? 160.595 147.506 128.058 1.00 21.67  ? 819  GLU A N   1 
ATOM   5579  C CA  . GLU A  1 819  ? 160.573 146.706 129.281 1.00 18.98  ? 819  GLU A CA  1 
ATOM   5580  C C   . GLU A  1 819  ? 161.419 147.309 130.400 1.00 25.74  ? 819  GLU A C   1 
ATOM   5581  O O   . GLU A  1 819  ? 161.052 147.189 131.574 1.00 36.72  ? 819  GLU A O   1 
ATOM   5582  C CB  . GLU A  1 819  ? 161.014 145.272 128.984 1.00 17.12  ? 819  GLU A CB  1 
ATOM   5583  C CG  . GLU A  1 819  ? 159.970 144.465 128.224 1.00 14.95  ? 819  GLU A CG  1 
ATOM   5584  C CD  . GLU A  1 819  ? 160.455 143.089 127.810 1.00 19.33  ? 819  GLU A CD  1 
ATOM   5585  O OE1 . GLU A  1 819  ? 161.656 142.939 127.511 1.00 26.92  ? 819  GLU A OE1 1 
ATOM   5586  O OE2 . GLU A  1 819  ? 159.629 142.153 127.780 1.00 16.57  ? 819  GLU A OE2 1 
ATOM   5587  N N   . ASP A  1 820  ? 162.542 147.956 130.077 1.00 23.60  ? 820  ASP A N   1 
ATOM   5588  C CA  . ASP A  1 820  ? 163.276 148.694 131.106 1.00 26.09  ? 820  ASP A CA  1 
ATOM   5589  C C   . ASP A  1 820  ? 162.481 149.878 131.648 1.00 30.18  ? 820  ASP A C   1 
ATOM   5590  O O   . ASP A  1 820  ? 162.444 150.098 132.863 1.00 40.61  ? 820  ASP A O   1 
ATOM   5591  C CB  . ASP A  1 820  ? 164.616 149.186 130.559 1.00 27.49  ? 820  ASP A CB  1 
ATOM   5592  C CG  . ASP A  1 820  ? 165.625 148.074 130.392 1.00 48.29  ? 820  ASP A CG  1 
ATOM   5593  O OD1 . ASP A  1 820  ? 165.616 147.133 131.212 1.00 54.58  ? 820  ASP A OD1 1 
ATOM   5594  O OD2 . ASP A  1 820  ? 166.443 148.152 129.452 1.00 57.01  ? 820  ASP A OD2 1 
ATOM   5595  N N   . LEU A  1 821  ? 161.850 150.655 130.767 1.00 26.38  ? 821  LEU A N   1 
ATOM   5596  C CA  . LEU A  1 821  ? 160.972 151.737 131.209 1.00 24.55  ? 821  LEU A CA  1 
ATOM   5597  C C   . LEU A  1 821  ? 159.880 151.237 132.148 1.00 31.60  ? 821  LEU A C   1 
ATOM   5598  O O   . LEU A  1 821  ? 159.638 151.828 133.206 1.00 41.00  ? 821  LEU A O   1 
ATOM   5599  C CB  . LEU A  1 821  ? 160.354 152.434 129.997 1.00 27.42  ? 821  LEU A CB  1 
ATOM   5600  C CG  . LEU A  1 821  ? 161.082 153.643 129.407 1.00 34.87  ? 821  LEU A CG  1 
ATOM   5601  C CD1 . LEU A  1 821  ? 162.560 153.367 129.202 1.00 35.13  ? 821  LEU A CD1 1 
ATOM   5602  C CD2 . LEU A  1 821  ? 160.431 154.042 128.097 1.00 39.89  ? 821  LEU A CD2 1 
ATOM   5603  N N   . LEU A  1 822  ? 159.207 150.151 131.771 1.00 32.35  ? 822  LEU A N   1 
ATOM   5604  C CA  . LEU A  1 822  ? 158.154 149.577 132.605 1.00 26.82  ? 822  LEU A CA  1 
ATOM   5605  C C   . LEU A  1 822  ? 158.671 149.136 133.971 1.00 28.66  ? 822  LEU A C   1 
ATOM   5606  O O   . LEU A  1 822  ? 158.057 149.431 135.002 1.00 36.01  ? 822  LEU A O   1 
ATOM   5607  C CB  . LEU A  1 822  ? 157.517 148.400 131.869 1.00 22.77  ? 822  LEU A CB  1 
ATOM   5608  C CG  . LEU A  1 822  ? 156.769 148.754 130.584 1.00 21.13  ? 822  LEU A CG  1 
ATOM   5609  C CD1 . LEU A  1 822  ? 156.442 147.500 129.798 1.00 14.85  ? 822  LEU A CD1 1 
ATOM   5610  C CD2 . LEU A  1 822  ? 155.507 149.535 130.901 1.00 25.39  ? 822  LEU A CD2 1 
ATOM   5611  N N   . PHE A  1 823  ? 159.799 148.424 134.001 1.00 25.78  ? 823  PHE A N   1 
ATOM   5612  C CA  . PHE A  1 823  ? 160.368 147.977 135.272 1.00 28.61  ? 823  PHE A CA  1 
ATOM   5613  C C   . PHE A  1 823  ? 160.799 149.143 136.157 1.00 36.82  ? 823  PHE A C   1 
ATOM   5614  O O   . PHE A  1 823  ? 160.502 149.164 137.357 1.00 43.04  ? 823  PHE A O   1 
ATOM   5615  C CB  . PHE A  1 823  ? 161.525 147.013 135.016 1.00 27.06  ? 823  PHE A CB  1 
ATOM   5616  C CG  . PHE A  1 823  ? 161.095 145.577 134.962 1.00 35.51  ? 823  PHE A CG  1 
ATOM   5617  C CD1 . PHE A  1 823  ? 160.405 145.086 133.866 1.00 29.00  ? 823  PHE A CD1 1 
ATOM   5618  C CD2 . PHE A  1 823  ? 161.339 144.728 136.027 1.00 38.44  ? 823  PHE A CD2 1 
ATOM   5619  C CE1 . PHE A  1 823  ? 159.994 143.769 133.821 1.00 30.85  ? 823  PHE A CE1 1 
ATOM   5620  C CE2 . PHE A  1 823  ? 160.927 143.410 135.989 1.00 39.38  ? 823  PHE A CE2 1 
ATOM   5621  C CZ  . PHE A  1 823  ? 160.253 142.931 134.884 1.00 36.70  ? 823  PHE A CZ  1 
ATOM   5622  N N   . ASN A  1 824  ? 161.505 150.119 135.589 1.00 40.60  ? 824  ASN A N   1 
ATOM   5623  C CA  . ASN A  1 824  ? 161.921 151.284 136.366 1.00 35.82  ? 824  ASN A CA  1 
ATOM   5624  C C   . ASN A  1 824  ? 160.732 152.099 136.867 1.00 40.63  ? 824  ASN A C   1 
ATOM   5625  O O   . ASN A  1 824  ? 160.800 152.690 137.950 1.00 47.02  ? 824  ASN A O   1 
ATOM   5626  C CB  . ASN A  1 824  ? 162.847 152.168 135.530 1.00 34.82  ? 824  ASN A CB  1 
ATOM   5627  C CG  . ASN A  1 824  ? 164.165 151.491 135.203 1.00 47.56  ? 824  ASN A CG  1 
ATOM   5628  O OD1 . ASN A  1 824  ? 164.541 150.500 135.829 1.00 47.58  ? 824  ASN A OD1 1 
ATOM   5629  N ND2 . ASN A  1 824  ? 164.876 152.026 134.218 1.00 48.49  ? 824  ASN A ND2 1 
ATOM   5630  N N   . LYS A  1 825  ? 159.644 152.148 136.099 1.00 44.75  ? 825  LYS A N   1 
ATOM   5631  C CA  . LYS A  1 825  ? 158.472 152.934 136.479 1.00 40.01  ? 825  LYS A CA  1 
ATOM   5632  C C   . LYS A  1 825  ? 157.638 152.289 137.587 1.00 41.94  ? 825  LYS A C   1 
ATOM   5633  O O   . LYS A  1 825  ? 157.115 153.002 138.450 1.00 54.00  ? 825  LYS A O   1 
ATOM   5634  C CB  . LYS A  1 825  ? 157.609 153.200 135.241 1.00 40.32  ? 825  LYS A CB  1 
ATOM   5635  C CG  . LYS A  1 825  ? 156.419 154.137 135.457 1.00 49.50  ? 825  LYS A CG  1 
ATOM   5636  C CD  . LYS A  1 825  ? 156.792 155.477 136.097 1.00 62.87  ? 825  LYS A CD  1 
ATOM   5637  C CE  . LYS A  1 825  ? 157.950 156.186 135.396 1.00 71.43  ? 825  LYS A CE  1 
ATOM   5638  N NZ  . LYS A  1 825  ? 157.563 156.748 134.073 1.00 75.80  ? 825  LYS A NZ  1 
ATOM   5639  N N   . VAL A  1 826  ? 157.488 150.962 137.600 1.00 41.96  ? 826  VAL A N   1 
ATOM   5640  C CA  . VAL A  1 826  ? 156.789 150.328 138.720 1.00 44.73  ? 826  VAL A CA  1 
ATOM   5641  C C   . VAL A  1 826  ? 157.710 150.146 139.920 1.00 49.60  ? 826  VAL A C   1 
ATOM   5642  O O   . VAL A  1 826  ? 157.346 150.483 141.052 1.00 51.04  ? 826  VAL A O   1 
ATOM   5643  C CB  . VAL A  1 826  ? 156.176 148.980 138.293 1.00 42.47  ? 826  VAL A CB  1 
ATOM   5644  C CG1 . VAL A  1 826  ? 155.301 148.425 139.407 1.00 39.97  ? 826  VAL A CG1 1 
ATOM   5645  C CG2 . VAL A  1 826  ? 155.366 149.134 137.031 1.00 40.82  ? 826  VAL A CG2 1 
ATOM   5646  N N   . THR A  1 827  ? 158.907 149.613 139.703 1.00 48.31  ? 827  THR A N   1 
ATOM   5647  C CA  . THR A  1 827  ? 159.766 149.236 140.822 1.00 59.94  ? 827  THR A CA  1 
ATOM   5648  C C   . THR A  1 827  ? 161.111 149.952 140.764 1.00 57.74  ? 827  THR A C   1 
ATOM   5649  O O   . THR A  1 827  ? 162.120 149.373 140.364 1.00 57.31  ? 827  THR A O   1 
ATOM   5650  C CB  . THR A  1 827  ? 159.998 147.710 140.869 1.00 60.41  ? 827  THR A CB  1 
ATOM   5651  O OG1 . THR A  1 827  ? 160.546 147.263 139.623 1.00 51.04  ? 827  THR A OG1 1 
ATOM   5652  C CG2 . THR A  1 827  ? 158.690 146.977 141.138 1.00 50.73  ? 827  THR A CG2 1 
ATOM   5653  N N   . ASP A  1 848  ? 158.930 148.444 151.345 1.00 71.02  ? 848  ASP A N   1 
ATOM   5654  C CA  . ASP A  1 848  ? 157.898 148.980 152.222 1.00 83.86  ? 848  ASP A CA  1 
ATOM   5655  C C   . ASP A  1 848  ? 157.862 148.157 153.517 1.00 86.53  ? 848  ASP A C   1 
ATOM   5656  O O   . ASP A  1 848  ? 157.172 147.141 153.598 1.00 84.63  ? 848  ASP A O   1 
ATOM   5657  C CB  . ASP A  1 848  ? 156.541 148.967 151.500 1.00 78.27  ? 848  ASP A CB  1 
ATOM   5658  C CG  . ASP A  1 848  ? 155.462 149.760 152.228 1.00 74.46  ? 848  ASP A CG  1 
ATOM   5659  O OD1 . ASP A  1 848  ? 155.578 149.980 153.451 1.00 69.47  ? 848  ASP A OD1 1 
ATOM   5660  O OD2 . ASP A  1 848  ? 154.491 150.176 151.560 1.00 71.49  ? 848  ASP A OD2 1 
ATOM   5661  N N   . LEU A  1 849  ? 158.620 148.619 154.519 1.00 87.20  ? 849  LEU A N   1 
ATOM   5662  C CA  . LEU A  1 849  ? 158.673 148.016 155.862 1.00 86.90  ? 849  LEU A CA  1 
ATOM   5663  C C   . LEU A  1 849  ? 159.025 146.523 155.838 1.00 88.01  ? 849  LEU A C   1 
ATOM   5664  O O   . LEU A  1 849  ? 158.646 145.770 156.738 1.00 83.53  ? 849  LEU A O   1 
ATOM   5665  C CB  . LEU A  1 849  ? 157.365 148.258 156.621 1.00 83.41  ? 849  LEU A CB  1 
ATOM   5666  C CG  . LEU A  1 849  ? 156.978 149.735 156.760 1.00 81.47  ? 849  LEU A CG  1 
ATOM   5667  C CD1 . LEU A  1 849  ? 155.673 149.898 157.525 1.00 67.11  ? 849  LEU A CD1 1 
ATOM   5668  C CD2 . LEU A  1 849  ? 158.096 150.523 157.431 1.00 82.89  ? 849  LEU A CD2 1 
ATOM   5669  N N   . ILE A  1 850  ? 159.753 146.094 154.802 1.00 91.38  ? 850  ILE A N   1 
ATOM   5670  C CA  . ILE A  1 850  ? 159.956 144.670 154.526 1.00 89.10  ? 850  ILE A CA  1 
ATOM   5671  C C   . ILE A  1 850  ? 160.646 143.951 155.688 1.00 85.27  ? 850  ILE A C   1 
ATOM   5672  O O   . ILE A  1 850  ? 160.304 142.808 156.015 1.00 84.05  ? 850  ILE A O   1 
ATOM   5673  C CB  . ILE A  1 850  ? 160.732 144.495 153.203 1.00 84.91  ? 850  ILE A CB  1 
ATOM   5674  C CG1 . ILE A  1 850  ? 160.829 143.017 152.814 1.00 83.56  ? 850  ILE A CG1 1 
ATOM   5675  C CG2 . ILE A  1 850  ? 162.108 145.154 153.270 1.00 80.05  ? 850  ILE A CG2 1 
ATOM   5676  C CD1 . ILE A  1 850  ? 159.496 142.361 152.546 1.00 79.64  ? 850  ILE A CD1 1 
ATOM   5677  N N   . CYS A  1 851  ? 161.621 144.599 156.329 1.00 88.56  ? 851  CYS A N   1 
ATOM   5678  C CA  . CYS A  1 851  ? 162.357 143.958 157.420 1.00 94.28  ? 851  CYS A CA  1 
ATOM   5679  C C   . CYS A  1 851  ? 161.531 143.854 158.700 1.00 91.43  ? 851  CYS A C   1 
ATOM   5680  O O   . CYS A  1 851  ? 161.635 142.861 159.431 1.00 85.88  ? 851  CYS A O   1 
ATOM   5681  C CB  . CYS A  1 851  ? 163.658 144.717 157.679 1.00 102.04 ? 851  CYS A CB  1 
ATOM   5682  S SG  . CYS A  1 851  ? 164.881 143.797 158.632 1.00 104.35 ? 851  CYS A SG  1 
ATOM   5683  N N   . ALA A  1 852  ? 160.711 144.865 158.989 1.00 96.17  ? 852  ALA A N   1 
ATOM   5684  C CA  . ALA A  1 852  ? 159.751 144.767 160.087 1.00 93.67  ? 852  ALA A CA  1 
ATOM   5685  C C   . ALA A  1 852  ? 158.753 143.634 159.872 1.00 83.49  ? 852  ALA A C   1 
ATOM   5686  O O   . ALA A  1 852  ? 158.449 142.878 160.803 1.00 75.77  ? 852  ALA A O   1 
ATOM   5687  C CB  . ALA A  1 852  ? 159.018 146.097 160.256 1.00 89.93  ? 852  ALA A CB  1 
ATOM   5688  N N   . GLN A  1 853  ? 158.226 143.510 158.654 1.00 86.07  ? 853  GLN A N   1 
ATOM   5689  C CA  . GLN A  1 853  ? 157.383 142.370 158.305 1.00 77.73  ? 853  GLN A CA  1 
ATOM   5690  C C   . GLN A  1 853  ? 158.101 141.043 158.539 1.00 71.69  ? 853  GLN A C   1 
ATOM   5691  O O   . GLN A  1 853  ? 157.570 140.148 159.208 1.00 62.01  ? 853  GLN A O   1 
ATOM   5692  C CB  . GLN A  1 853  ? 156.937 142.496 156.846 1.00 71.24  ? 853  GLN A CB  1 
ATOM   5693  C CG  . GLN A  1 853  ? 155.996 143.667 156.584 1.00 64.08  ? 853  GLN A CG  1 
ATOM   5694  C CD  . GLN A  1 853  ? 156.075 144.178 155.156 1.00 70.08  ? 853  GLN A CD  1 
ATOM   5695  O OE1 . GLN A  1 853  ? 156.639 143.524 154.280 1.00 75.92  ? 853  GLN A OE1 1 
ATOM   5696  N NE2 . GLN A  1 853  ? 155.513 145.357 154.918 1.00 62.48  ? 853  GLN A NE2 1 
ATOM   5697  N N   . LYS A  1 854  ? 159.309 140.898 157.987 1.00 78.20  ? 854  LYS A N   1 
ATOM   5698  C CA  . LYS A  1 854  ? 160.068 139.652 158.097 1.00 76.93  ? 854  LYS A CA  1 
ATOM   5699  C C   . LYS A  1 854  ? 160.235 139.183 159.542 1.00 75.55  ? 854  LYS A C   1 
ATOM   5700  O O   . LYS A  1 854  ? 159.950 138.025 159.863 1.00 69.77  ? 854  LYS A O   1 
ATOM   5701  C CB  . LYS A  1 854  ? 161.435 139.826 157.431 1.00 77.44  ? 854  LYS A CB  1 
ATOM   5702  C CG  . LYS A  1 854  ? 162.328 138.590 157.470 1.00 74.88  ? 854  LYS A CG  1 
ATOM   5703  C CD  . LYS A  1 854  ? 161.651 137.376 156.852 1.00 64.70  ? 854  LYS A CD  1 
ATOM   5704  C CE  . LYS A  1 854  ? 162.654 136.261 156.583 1.00 64.05  ? 854  LYS A CE  1 
ATOM   5705  N NZ  . LYS A  1 854  ? 163.226 135.693 157.834 1.00 67.62  ? 854  LYS A NZ  1 
ATOM   5706  N N   . PHE A  1 855  ? 160.690 140.069 160.431 1.00 78.90  ? 855  PHE A N   1 
ATOM   5707  C CA  . PHE A  1 855  ? 160.964 139.687 161.817 1.00 77.76  ? 855  PHE A CA  1 
ATOM   5708  C C   . PHE A  1 855  ? 159.747 139.175 162.585 1.00 71.79  ? 855  PHE A C   1 
ATOM   5709  O O   . PHE A  1 855  ? 159.925 138.591 163.659 1.00 64.97  ? 855  PHE A O   1 
ATOM   5710  C CB  . PHE A  1 855  ? 161.559 140.877 162.581 1.00 83.69  ? 855  PHE A CB  1 
ATOM   5711  C CG  . PHE A  1 855  ? 162.952 141.259 162.150 1.00 93.62  ? 855  PHE A CG  1 
ATOM   5712  C CD1 . PHE A  1 855  ? 163.687 140.452 161.296 1.00 91.64  ? 855  PHE A CD1 1 
ATOM   5713  C CD2 . PHE A  1 855  ? 163.530 142.429 162.620 1.00 100.60 ? 855  PHE A CD2 1 
ATOM   5714  C CE1 . PHE A  1 855  ? 164.971 140.808 160.917 1.00 97.06  ? 855  PHE A CE1 1 
ATOM   5715  C CE2 . PHE A  1 855  ? 164.811 142.790 162.244 1.00 102.51 ? 855  PHE A CE2 1 
ATOM   5716  C CZ  . PHE A  1 855  ? 165.532 141.978 161.394 1.00 99.56  ? 855  PHE A CZ  1 
ATOM   5717  N N   . ASN A  1 856  ? 158.529 139.369 162.079 1.00 72.83  ? 856  ASN A N   1 
ATOM   5718  C CA  . ASN A  1 856  ? 157.311 138.981 162.784 1.00 62.40  ? 856  ASN A CA  1 
ATOM   5719  C C   . ASN A  1 856  ? 156.642 137.746 162.179 1.00 47.70  ? 856  ASN A C   1 
ATOM   5720  O O   . ASN A  1 856  ? 155.424 137.583 162.272 1.00 41.68  ? 856  ASN A O   1 
ATOM   5721  C CB  . ASN A  1 856  ? 156.345 140.161 162.855 1.00 63.99  ? 856  ASN A CB  1 
ATOM   5722  C CG  . ASN A  1 856  ? 156.849 141.259 163.776 1.00 71.42  ? 856  ASN A CG  1 
ATOM   5723  O OD1 . ASN A  1 856  ? 156.827 141.115 164.999 1.00 71.23  ? 856  ASN A OD1 1 
ATOM   5724  N ND2 . ASN A  1 856  ? 157.328 142.350 163.193 1.00 74.48  ? 856  ASN A ND2 1 
ATOM   5725  N N   . GLY A  1 857  ? 157.431 136.870 161.562 1.00 47.76  ? 857  GLY A N   1 
ATOM   5726  C CA  . GLY A  1 857  ? 156.955 135.603 161.042 1.00 35.76  ? 857  GLY A CA  1 
ATOM   5727  C C   . GLY A  1 857  ? 156.358 135.651 159.655 1.00 34.35  ? 857  GLY A C   1 
ATOM   5728  O O   . GLY A  1 857  ? 155.833 134.634 159.187 1.00 32.89  ? 857  GLY A O   1 
ATOM   5729  N N   . LEU A  1 858  ? 156.415 136.798 158.990 1.00 41.95  ? 858  LEU A N   1 
ATOM   5730  C CA  . LEU A  1 858  ? 155.963 136.954 157.617 1.00 33.88  ? 858  LEU A CA  1 
ATOM   5731  C C   . LEU A  1 858  ? 157.142 136.736 156.675 1.00 37.70  ? 858  LEU A C   1 
ATOM   5732  O O   . LEU A  1 858  ? 158.283 137.071 157.002 1.00 49.35  ? 858  LEU A O   1 
ATOM   5733  C CB  . LEU A  1 858  ? 155.355 138.340 157.399 1.00 36.83  ? 858  LEU A CB  1 
ATOM   5734  C CG  . LEU A  1 858  ? 154.483 138.905 158.524 1.00 40.76  ? 858  LEU A CG  1 
ATOM   5735  C CD1 . LEU A  1 858  ? 153.929 140.251 158.123 1.00 43.82  ? 858  LEU A CD1 1 
ATOM   5736  C CD2 . LEU A  1 858  ? 153.352 137.967 158.895 1.00 30.75  ? 858  LEU A CD2 1 
ATOM   5737  N N   . THR A  1 859  ? 156.868 136.167 155.502 1.00 34.96  ? 859  THR A N   1 
ATOM   5738  C CA  . THR A  1 859  ? 157.933 135.956 154.530 1.00 31.80  ? 859  THR A CA  1 
ATOM   5739  C C   . THR A  1 859  ? 157.386 136.083 153.114 1.00 27.74  ? 859  THR A C   1 
ATOM   5740  O O   . THR A  1 859  ? 156.237 135.730 152.840 1.00 32.85  ? 859  THR A O   1 
ATOM   5741  C CB  . THR A  1 859  ? 158.604 134.588 154.730 1.00 34.38  ? 859  THR A CB  1 
ATOM   5742  O OG1 . THR A  1 859  ? 159.613 134.393 153.733 1.00 46.71  ? 859  THR A OG1 1 
ATOM   5743  C CG2 . THR A  1 859  ? 157.585 133.467 154.645 1.00 27.32  ? 859  THR A CG2 1 
ATOM   5744  N N   . VAL A  1 860  ? 158.226 136.607 152.223 1.00 23.98  ? 860  VAL A N   1 
ATOM   5745  C CA  . VAL A  1 860  ? 157.932 136.719 150.797 1.00 20.06  ? 860  VAL A CA  1 
ATOM   5746  C C   . VAL A  1 860  ? 158.763 135.695 150.034 1.00 23.75  ? 860  VAL A C   1 
ATOM   5747  O O   . VAL A  1 860  ? 159.995 135.684 150.137 1.00 32.58  ? 860  VAL A O   1 
ATOM   5748  C CB  . VAL A  1 860  ? 158.202 138.138 150.276 1.00 21.24  ? 860  VAL A CB  1 
ATOM   5749  C CG1 . VAL A  1 860  ? 157.985 138.201 148.777 1.00 24.39  ? 860  VAL A CG1 1 
ATOM   5750  C CG2 . VAL A  1 860  ? 157.303 139.137 150.982 1.00 26.95  ? 860  VAL A CG2 1 
ATOM   5751  N N   . LEU A  1 861  ? 158.089 134.834 149.272 1.00 16.64  ? 861  LEU A N   1 
ATOM   5752  C CA  . LEU A  1 861  ? 158.694 133.769 148.479 1.00 12.90  ? 861  LEU A CA  1 
ATOM   5753  C C   . LEU A  1 861  ? 158.996 134.276 147.068 1.00 16.82  ? 861  LEU A C   1 
ATOM   5754  O O   . LEU A  1 861  ? 158.201 135.030 146.500 1.00 22.28  ? 861  LEU A O   1 
ATOM   5755  C CB  . LEU A  1 861  ? 157.760 132.564 148.406 1.00 14.60  ? 861  LEU A CB  1 
ATOM   5756  C CG  . LEU A  1 861  ? 157.642 131.631 149.619 1.00 17.35  ? 861  LEU A CG  1 
ATOM   5757  C CD1 . LEU A  1 861  ? 157.121 132.341 150.860 1.00 20.49  ? 861  LEU A CD1 1 
ATOM   5758  C CD2 . LEU A  1 861  ? 156.738 130.463 149.282 1.00 22.15  ? 861  LEU A CD2 1 
ATOM   5759  N N   . PRO A  1 862  ? 160.125 133.893 146.465 1.00 15.90  ? 862  PRO A N   1 
ATOM   5760  C CA  . PRO A  1 862  ? 160.385 134.298 145.085 1.00 15.02  ? 862  PRO A CA  1 
ATOM   5761  C C   . PRO A  1 862  ? 159.456 133.599 144.109 1.00 18.07  ? 862  PRO A C   1 
ATOM   5762  O O   . PRO A  1 862  ? 159.043 132.448 144.334 1.00 21.50  ? 862  PRO A O   1 
ATOM   5763  C CB  . PRO A  1 862  ? 161.851 133.882 144.866 1.00 14.53  ? 862  PRO A CB  1 
ATOM   5764  C CG  . PRO A  1 862  ? 162.038 132.732 145.778 1.00 14.15  ? 862  PRO A CG  1 
ATOM   5765  C CD  . PRO A  1 862  ? 161.199 133.038 146.997 1.00 16.75  ? 862  PRO A CD  1 
ATOM   5766  N N   . PRO A  1 863  ? 159.100 134.258 143.006 1.00 12.24  ? 863  PRO A N   1 
ATOM   5767  C CA  . PRO A  1 863  ? 158.388 133.575 141.920 1.00 11.27  ? 863  PRO A CA  1 
ATOM   5768  C C   . PRO A  1 863  ? 159.245 132.496 141.276 1.00 12.85  ? 863  PRO A C   1 
ATOM   5769  O O   . PRO A  1 863  ? 160.476 132.532 141.321 1.00 18.17  ? 863  PRO A O   1 
ATOM   5770  C CB  . PRO A  1 863  ? 158.072 134.707 140.937 1.00 13.00  ? 863  PRO A CB  1 
ATOM   5771  C CG  . PRO A  1 863  ? 159.144 135.702 141.171 1.00 13.02  ? 863  PRO A CG  1 
ATOM   5772  C CD  . PRO A  1 863  ? 159.433 135.646 142.650 1.00 12.18  ? 863  PRO A CD  1 
ATOM   5773  N N   . LEU A  1 864  ? 158.573 131.514 140.671 1.00 12.88  ? 864  LEU A N   1 
ATOM   5774  C CA  . LEU A  1 864  ? 159.288 130.442 139.985 1.00 8.06   ? 864  LEU A CA  1 
ATOM   5775  C C   . LEU A  1 864  ? 160.088 130.982 138.803 1.00 11.78  ? 864  LEU A C   1 
ATOM   5776  O O   . LEU A  1 864  ? 161.306 130.790 138.723 1.00 19.97  ? 864  LEU A O   1 
ATOM   5777  C CB  . LEU A  1 864  ? 158.302 129.364 139.532 1.00 10.64  ? 864  LEU A CB  1 
ATOM   5778  C CG  . LEU A  1 864  ? 158.875 128.217 138.700 1.00 11.66  ? 864  LEU A CG  1 
ATOM   5779  C CD1 . LEU A  1 864  ? 159.968 127.488 139.461 1.00 12.31  ? 864  LEU A CD1 1 
ATOM   5780  C CD2 . LEU A  1 864  ? 157.771 127.256 138.303 1.00 12.54  ? 864  LEU A CD2 1 
ATOM   5781  N N   . LEU A  1 865  ? 159.418 131.650 137.866 1.00 13.88  ? 865  LEU A N   1 
ATOM   5782  C CA  . LEU A  1 865  ? 160.101 132.259 136.732 1.00 9.58   ? 865  LEU A CA  1 
ATOM   5783  C C   . LEU A  1 865  ? 160.715 133.595 137.133 1.00 11.19  ? 865  LEU A C   1 
ATOM   5784  O O   . LEU A  1 865  ? 160.025 134.468 137.669 1.00 13.69  ? 865  LEU A O   1 
ATOM   5785  C CB  . LEU A  1 865  ? 159.132 132.461 135.566 1.00 8.04   ? 865  LEU A CB  1 
ATOM   5786  C CG  . LEU A  1 865  ? 158.495 131.225 134.933 1.00 9.22   ? 865  LEU A CG  1 
ATOM   5787  C CD1 . LEU A  1 865  ? 157.389 131.631 133.975 1.00 7.98   ? 865  LEU A CD1 1 
ATOM   5788  C CD2 . LEU A  1 865  ? 159.542 130.403 134.213 1.00 9.45   ? 865  LEU A CD2 1 
ATOM   5789  N N   . THR A  1 866  ? 162.011 133.756 136.876 1.00 12.52  ? 866  THR A N   1 
ATOM   5790  C CA  . THR A  1 866  ? 162.669 135.025 137.143 1.00 12.42  ? 866  THR A CA  1 
ATOM   5791  C C   . THR A  1 866  ? 162.243 136.060 136.102 1.00 16.00  ? 866  THR A C   1 
ATOM   5792  O O   . THR A  1 866  ? 161.639 135.736 135.076 1.00 22.91  ? 866  THR A O   1 
ATOM   5793  C CB  . THR A  1 866  ? 164.189 134.860 137.144 1.00 14.98  ? 866  THR A CB  1 
ATOM   5794  O OG1 . THR A  1 866  ? 164.633 134.477 135.838 1.00 25.79  ? 866  THR A OG1 1 
ATOM   5795  C CG2 . THR A  1 866  ? 164.606 133.796 138.137 1.00 15.55  ? 866  THR A CG2 1 
ATOM   5796  N N   . ASP A  1 867  ? 162.559 137.330 136.374 1.00 17.03  ? 867  ASP A N   1 
ATOM   5797  C CA  . ASP A  1 867  ? 162.298 138.367 135.380 1.00 16.26  ? 867  ASP A CA  1 
ATOM   5798  C C   . ASP A  1 867  ? 163.117 138.156 134.113 1.00 18.16  ? 867  ASP A C   1 
ATOM   5799  O O   . ASP A  1 867  ? 162.704 138.588 133.032 1.00 24.95  ? 867  ASP A O   1 
ATOM   5800  C CB  . ASP A  1 867  ? 162.566 139.752 135.968 1.00 27.98  ? 867  ASP A CB  1 
ATOM   5801  C CG  . ASP A  1 867  ? 161.594 140.113 137.075 1.00 45.44  ? 867  ASP A CG  1 
ATOM   5802  O OD1 . ASP A  1 867  ? 160.400 139.767 136.953 1.00 46.50  ? 867  ASP A OD1 1 
ATOM   5803  O OD2 . ASP A  1 867  ? 162.019 140.748 138.063 1.00 51.93  ? 867  ASP A OD2 1 
ATOM   5804  N N   . GLU A  1 868  ? 164.274 137.502 134.221 1.00 20.28  ? 868  GLU A N   1 
ATOM   5805  C CA  . GLU A  1 868  ? 165.050 137.173 133.030 1.00 19.01  ? 868  GLU A CA  1 
ATOM   5806  C C   . GLU A  1 868  ? 164.344 136.116 132.192 1.00 15.63  ? 868  GLU A C   1 
ATOM   5807  O O   . GLU A  1 868  ? 164.388 136.160 130.958 1.00 23.90  ? 868  GLU A O   1 
ATOM   5808  C CB  . GLU A  1 868  ? 166.453 136.702 133.416 1.00 25.82  ? 868  GLU A CB  1 
ATOM   5809  C CG  . GLU A  1 868  ? 167.272 137.724 134.187 1.00 48.85  ? 868  GLU A CG  1 
ATOM   5810  C CD  . GLU A  1 868  ? 168.661 137.218 134.533 1.00 79.15  ? 868  GLU A CD  1 
ATOM   5811  O OE1 . GLU A  1 868  ? 169.120 136.247 133.895 1.00 84.33  ? 868  GLU A OE1 1 
ATOM   5812  O OE2 . GLU A  1 868  ? 169.300 137.794 135.440 1.00 84.51  ? 868  GLU A OE2 1 
ATOM   5813  N N   . MET A  1 869  ? 163.699 135.151 132.849 1.00 14.53  ? 869  MET A N   1 
ATOM   5814  C CA  . MET A  1 869  ? 162.956 134.118 132.136 1.00 11.39  ? 869  MET A CA  1 
ATOM   5815  C C   . MET A  1 869  ? 161.681 134.671 131.512 1.00 11.55  ? 869  MET A C   1 
ATOM   5816  O O   . MET A  1 869  ? 161.320 134.296 130.391 1.00 17.54  ? 869  MET A O   1 
ATOM   5817  C CB  . MET A  1 869  ? 162.624 132.974 133.090 1.00 12.42  ? 869  MET A CB  1 
ATOM   5818  C CG  . MET A  1 869  ? 163.832 132.177 133.530 1.00 14.74  ? 869  MET A CG  1 
ATOM   5819  S SD  . MET A  1 869  ? 163.434 130.886 134.717 1.00 28.30  ? 869  MET A SD  1 
ATOM   5820  C CE  . MET A  1 869  ? 164.952 129.945 134.676 1.00 24.44  ? 869  MET A CE  1 
ATOM   5821  N N   . ILE A  1 870  ? 160.983 135.556 132.223 1.00 9.98   ? 870  ILE A N   1 
ATOM   5822  C CA  . ILE A  1 870  ? 159.787 136.183 131.670 1.00 7.38   ? 870  ILE A CA  1 
ATOM   5823  C C   . ILE A  1 870  ? 160.143 137.102 130.507 1.00 9.90   ? 870  ILE A C   1 
ATOM   5824  O O   . ILE A  1 870  ? 159.433 137.146 129.496 1.00 13.71  ? 870  ILE A O   1 
ATOM   5825  C CB  . ILE A  1 870  ? 159.020 136.926 132.779 1.00 6.41   ? 870  ILE A CB  1 
ATOM   5826  C CG1 . ILE A  1 870  ? 158.459 135.930 133.792 1.00 7.83   ? 870  ILE A CG1 1 
ATOM   5827  C CG2 . ILE A  1 870  ? 157.899 137.761 132.195 1.00 6.76   ? 870  ILE A CG2 1 
ATOM   5828  C CD1 . ILE A  1 870  ? 158.059 136.557 135.101 1.00 11.10  ? 870  ILE A CD1 1 
ATOM   5829  N N   . ALA A  1 871  ? 161.247 137.842 130.623 1.00 10.82  ? 871  ALA A N   1 
ATOM   5830  C CA  . ALA A  1 871  ? 161.754 138.604 129.485 1.00 8.59   ? 871  ALA A CA  1 
ATOM   5831  C C   . ALA A  1 871  ? 162.167 137.705 128.328 1.00 10.72  ? 871  ALA A C   1 
ATOM   5832  O O   . ALA A  1 871  ? 162.090 138.119 127.166 1.00 16.09  ? 871  ALA A O   1 
ATOM   5833  C CB  . ALA A  1 871  ? 162.932 139.475 129.920 1.00 13.56  ? 871  ALA A CB  1 
ATOM   5834  N N   . GLN A  1 872  ? 162.612 136.483 128.614 1.00 10.38  ? 872  GLN A N   1 
ATOM   5835  C CA  . GLN A  1 872  ? 162.976 135.560 127.545 1.00 9.48   ? 872  GLN A CA  1 
ATOM   5836  C C   . GLN A  1 872  ? 161.746 134.979 126.853 1.00 8.43   ? 872  GLN A C   1 
ATOM   5837  O O   . GLN A  1 872  ? 161.794 134.703 125.650 1.00 13.00  ? 872  GLN A O   1 
ATOM   5838  C CB  . GLN A  1 872  ? 163.886 134.456 128.084 1.00 14.32  ? 872  GLN A CB  1 
ATOM   5839  C CG  . GLN A  1 872  ? 164.437 133.542 127.003 1.00 24.47  ? 872  GLN A CG  1 
ATOM   5840  C CD  . GLN A  1 872  ? 165.864 133.108 127.273 1.00 36.97  ? 872  GLN A CD  1 
ATOM   5841  O OE1 . GLN A  1 872  ? 166.779 133.930 127.289 1.00 54.00  ? 872  GLN A OE1 1 
ATOM   5842  N NE2 . GLN A  1 872  ? 166.063 131.812 127.474 1.00 38.42  ? 872  GLN A NE2 1 
ATOM   5843  N N   . TYR A  1 873  ? 160.643 134.794 127.583 1.00 8.83   ? 873  TYR A N   1 
ATOM   5844  C CA  . TYR A  1 873  ? 159.394 134.379 126.948 1.00 5.31   ? 873  TYR A CA  1 
ATOM   5845  C C   . TYR A  1 873  ? 158.814 135.480 126.067 1.00 6.00   ? 873  TYR A C   1 
ATOM   5846  O O   . TYR A  1 873  ? 158.413 135.218 124.928 1.00 8.91   ? 873  TYR A O   1 
ATOM   5847  C CB  . TYR A  1 873  ? 158.370 133.942 127.996 1.00 5.96   ? 873  TYR A CB  1 
ATOM   5848  C CG  . TYR A  1 873  ? 158.527 132.519 128.474 1.00 7.89   ? 873  TYR A CG  1 
ATOM   5849  C CD1 . TYR A  1 873  ? 158.603 131.476 127.563 1.00 10.17  ? 873  TYR A CD1 1 
ATOM   5850  C CD2 . TYR A  1 873  ? 158.551 132.210 129.826 1.00 6.46   ? 873  TYR A CD2 1 
ATOM   5851  C CE1 . TYR A  1 873  ? 158.735 130.171 127.981 1.00 9.52   ? 873  TYR A CE1 1 
ATOM   5852  C CE2 . TYR A  1 873  ? 158.677 130.902 130.255 1.00 7.75   ? 873  TYR A CE2 1 
ATOM   5853  C CZ  . TYR A  1 873  ? 158.769 129.888 129.326 1.00 9.22   ? 873  TYR A CZ  1 
ATOM   5854  O OH  . TYR A  1 873  ? 158.886 128.582 129.740 1.00 22.54  ? 873  TYR A OH  1 
ATOM   5855  N N   . THR A  1 874  ? 158.739 136.714 126.573 1.00 5.50   ? 874  THR A N   1 
ATOM   5856  C CA  . THR A  1 874  ? 158.232 137.797 125.734 1.00 4.83   ? 874  THR A CA  1 
ATOM   5857  C C   . THR A  1 874  ? 159.124 138.013 124.521 1.00 6.45   ? 874  THR A C   1 
ATOM   5858  O O   . THR A  1 874  ? 158.640 138.407 123.456 1.00 11.03  ? 874  THR A O   1 
ATOM   5859  C CB  . THR A  1 874  ? 158.098 139.095 126.533 1.00 7.05   ? 874  THR A CB  1 
ATOM   5860  O OG1 . THR A  1 874  ? 159.349 139.419 127.149 1.00 16.98  ? 874  THR A OG1 1 
ATOM   5861  C CG2 . THR A  1 874  ? 157.029 138.961 127.595 1.00 8.51   ? 874  THR A CG2 1 
ATOM   5862  N N   . SER A  1 875  ? 160.427 137.774 124.668 1.00 7.03   ? 875  SER A N   1 
ATOM   5863  C CA  . SER A  1 875  ? 161.340 137.838 123.532 1.00 5.93   ? 875  SER A CA  1 
ATOM   5864  C C   . SER A  1 875  ? 160.992 136.787 122.483 1.00 6.97   ? 875  SER A C   1 
ATOM   5865  O O   . SER A  1 875  ? 160.970 137.076 121.282 1.00 9.03   ? 875  SER A O   1 
ATOM   5866  C CB  . SER A  1 875  ? 162.777 137.663 124.018 1.00 10.87  ? 875  SER A CB  1 
ATOM   5867  O OG  . SER A  1 875  ? 163.677 137.587 122.929 1.00 24.17  ? 875  SER A OG  1 
ATOM   5868  N N   . ALA A  1 876  ? 160.730 135.552 122.922 1.00 7.26   ? 876  ALA A N   1 
ATOM   5869  C CA  . ALA A  1 876  ? 160.366 134.481 121.997 1.00 5.25   ? 876  ALA A CA  1 
ATOM   5870  C C   . ALA A  1 876  ? 158.999 134.713 121.364 1.00 6.59   ? 876  ALA A C   1 
ATOM   5871  O O   . ALA A  1 876  ? 158.793 134.394 120.188 1.00 9.58   ? 876  ALA A O   1 
ATOM   5872  C CB  . ALA A  1 876  ? 160.391 133.137 122.722 1.00 6.94   ? 876  ALA A CB  1 
ATOM   5873  N N   . LEU A  1 877  ? 158.051 135.252 122.129 1.00 6.59   ? 877  LEU A N   1 
ATOM   5874  C CA  . LEU A  1 877  ? 156.735 135.560 121.580 1.00 3.65   ? 877  LEU A CA  1 
ATOM   5875  C C   . LEU A  1 877  ? 156.833 136.657 120.530 1.00 4.91   ? 877  LEU A C   1 
ATOM   5876  O O   . LEU A  1 877  ? 156.206 136.576 119.469 1.00 6.85   ? 877  LEU A O   1 
ATOM   5877  C CB  . LEU A  1 877  ? 155.787 135.976 122.703 1.00 3.42   ? 877  LEU A CB  1 
ATOM   5878  C CG  . LEU A  1 877  ? 155.315 134.867 123.640 1.00 4.65   ? 877  LEU A CG  1 
ATOM   5879  C CD1 . LEU A  1 877  ? 154.923 135.443 124.987 1.00 5.43   ? 877  LEU A CD1 1 
ATOM   5880  C CD2 . LEU A  1 877  ? 154.158 134.114 123.026 1.00 6.04   ? 877  LEU A CD2 1 
ATOM   5881  N N   . LEU A  1 878  ? 157.610 137.694 120.826 1.00 4.76   ? 878  LEU A N   1 
ATOM   5882  C CA  . LEU A  1 878  ? 157.822 138.794 119.895 1.00 4.00   ? 878  LEU A CA  1 
ATOM   5883  C C   . LEU A  1 878  ? 158.605 138.358 118.661 1.00 4.41   ? 878  LEU A C   1 
ATOM   5884  O O   . LEU A  1 878  ? 158.255 138.733 117.537 1.00 8.04   ? 878  LEU A O   1 
ATOM   5885  C CB  . LEU A  1 878  ? 158.532 139.930 120.623 1.00 5.44   ? 878  LEU A CB  1 
ATOM   5886  C CG  . LEU A  1 878  ? 158.971 141.134 119.808 1.00 10.77  ? 878  LEU A CG  1 
ATOM   5887  C CD1 . LEU A  1 878  ? 157.780 141.756 119.138 1.00 10.10  ? 878  LEU A CD1 1 
ATOM   5888  C CD2 . LEU A  1 878  ? 159.618 142.124 120.737 1.00 17.28  ? 878  LEU A CD2 1 
ATOM   5889  N N   . ALA A  1 879  ? 159.667 137.571 118.846 1.00 6.17   ? 879  ALA A N   1 
ATOM   5890  C CA  . ALA A  1 879  ? 160.458 137.102 117.710 1.00 4.00   ? 879  ALA A CA  1 
ATOM   5891  C C   . ALA A  1 879  ? 159.644 136.211 116.779 1.00 4.29   ? 879  ALA A C   1 
ATOM   5892  O O   . ALA A  1 879  ? 159.754 136.320 115.554 1.00 7.68   ? 879  ALA A O   1 
ATOM   5893  C CB  . ALA A  1 879  ? 161.695 136.356 118.207 1.00 7.33   ? 879  ALA A CB  1 
ATOM   5894  N N   . GLY A  1 880  ? 158.836 135.314 117.338 1.00 4.22   ? 880  GLY A N   1 
ATOM   5895  C CA  . GLY A  1 880  ? 157.992 134.471 116.508 1.00 3.50   ? 880  GLY A CA  1 
ATOM   5896  C C   . GLY A  1 880  ? 156.953 135.258 115.732 1.00 4.19   ? 880  GLY A C   1 
ATOM   5897  O O   . GLY A  1 880  ? 156.667 134.954 114.573 1.00 6.75   ? 880  GLY A O   1 
ATOM   5898  N N   . THR A  1 881  ? 156.369 136.272 116.369 1.00 4.99   ? 881  THR A N   1 
ATOM   5899  C CA  . THR A  1 881  ? 155.356 137.106 115.727 1.00 3.36   ? 881  THR A CA  1 
ATOM   5900  C C   . THR A  1 881  ? 155.893 137.853 114.509 1.00 4.63   ? 881  THR A C   1 
ATOM   5901  O O   . THR A  1 881  ? 155.309 137.782 113.422 1.00 10.43  ? 881  THR A O   1 
ATOM   5902  C CB  . THR A  1 881  ? 154.791 138.099 116.742 1.00 3.72   ? 881  THR A CB  1 
ATOM   5903  O OG1 . THR A  1 881  ? 154.247 137.387 117.858 1.00 7.47   ? 881  THR A OG1 1 
ATOM   5904  C CG2 . THR A  1 881  ? 153.701 138.946 116.111 1.00 4.19   ? 881  THR A CG2 1 
ATOM   5905  N N   . ILE A  1 882  ? 156.996 138.587 114.664 1.00 4.06   ? 882  ILE A N   1 
ATOM   5906  C CA  . ILE A  1 882  ? 157.499 139.370 113.537 1.00 3.85   ? 882  ILE A CA  1 
ATOM   5907  C C   . ILE A  1 882  ? 158.154 138.504 112.463 1.00 5.96   ? 882  ILE A C   1 
ATOM   5908  O O   . ILE A  1 882  ? 158.177 138.890 111.288 1.00 11.06  ? 882  ILE A O   1 
ATOM   5909  C CB  . ILE A  1 882  ? 158.446 140.481 114.033 1.00 4.99   ? 882  ILE A CB  1 
ATOM   5910  C CG1 . ILE A  1 882  ? 159.766 139.910 114.546 1.00 6.58   ? 882  ILE A CG1 1 
ATOM   5911  C CG2 . ILE A  1 882  ? 157.772 141.317 115.107 1.00 6.59   ? 882  ILE A CG2 1 
ATOM   5912  C CD1 . ILE A  1 882  ? 160.728 140.973 115.023 1.00 10.47  ? 882  ILE A CD1 1 
ATOM   5913  N N   . THR A  1 883  ? 158.692 137.338 112.816 1.00 4.81   ? 883  THR A N   1 
ATOM   5914  C CA  . THR A  1 883  ? 159.320 136.493 111.806 1.00 4.17   ? 883  THR A CA  1 
ATOM   5915  C C   . THR A  1 883  ? 158.375 135.485 111.162 1.00 5.30   ? 883  THR A C   1 
ATOM   5916  O O   . THR A  1 883  ? 158.647 135.044 110.041 1.00 10.86  ? 883  THR A O   1 
ATOM   5917  C CB  . THR A  1 883  ? 160.516 135.736 112.393 1.00 5.21   ? 883  THR A CB  1 
ATOM   5918  O OG1 . THR A  1 883  ? 160.083 134.907 113.477 1.00 10.70  ? 883  THR A OG1 1 
ATOM   5919  C CG2 . THR A  1 883  ? 161.577 136.704 112.881 1.00 9.75   ? 883  THR A CG2 1 
ATOM   5920  N N   . SER A  1 884  ? 157.278 135.111 111.821 1.00 5.48   ? 884  SER A N   1 
ATOM   5921  C CA  . SER A  1 884  ? 156.408 134.075 111.281 1.00 4.17   ? 884  SER A CA  1 
ATOM   5922  C C   . SER A  1 884  ? 154.920 134.386 111.356 1.00 5.37   ? 884  SER A C   1 
ATOM   5923  O O   . SER A  1 884  ? 154.115 133.523 110.994 1.00 7.20   ? 884  SER A O   1 
ATOM   5924  C CB  . SER A  1 884  ? 156.676 132.743 111.997 1.00 5.23   ? 884  SER A CB  1 
ATOM   5925  O OG  . SER A  1 884  ? 156.057 132.721 113.268 1.00 8.30   ? 884  SER A OG  1 
ATOM   5926  N N   . GLY A  1 885  ? 154.529 135.577 111.795 1.00 5.54   ? 885  GLY A N   1 
ATOM   5927  C CA  . GLY A  1 885  ? 153.120 135.918 111.905 1.00 4.31   ? 885  GLY A CA  1 
ATOM   5928  C C   . GLY A  1 885  ? 152.406 135.070 112.936 1.00 7.06   ? 885  GLY A C   1 
ATOM   5929  O O   . GLY A  1 885  ? 152.912 134.831 114.035 1.00 12.49  ? 885  GLY A O   1 
ATOM   5930  N N   . TRP A  1 886  ? 151.204 134.615 112.590 1.00 8.86   ? 886  TRP A N   1 
ATOM   5931  C CA  . TRP A  1 886  ? 150.411 133.775 113.480 1.00 8.90   ? 886  TRP A CA  1 
ATOM   5932  C C   . TRP A  1 886  ? 150.729 132.287 113.370 1.00 10.25  ? 886  TRP A C   1 
ATOM   5933  O O   . TRP A  1 886  ? 150.172 131.495 114.137 1.00 17.95  ? 886  TRP A O   1 
ATOM   5934  C CB  . TRP A  1 886  ? 148.911 134.007 113.237 1.00 8.72   ? 886  TRP A CB  1 
ATOM   5935  C CG  . TRP A  1 886  ? 148.468 133.980 111.796 1.00 11.80  ? 886  TRP A CG  1 
ATOM   5936  C CD1 . TRP A  1 886  ? 148.589 132.942 110.923 1.00 12.92  ? 886  TRP A CD1 1 
ATOM   5937  C CD2 . TRP A  1 886  ? 147.788 135.025 111.083 1.00 14.27  ? 886  TRP A CD2 1 
ATOM   5938  N NE1 . TRP A  1 886  ? 148.052 133.281 109.706 1.00 17.37  ? 886  TRP A NE1 1 
ATOM   5939  C CE2 . TRP A  1 886  ? 147.551 134.554 109.779 1.00 21.62  ? 886  TRP A CE2 1 
ATOM   5940  C CE3 . TRP A  1 886  ? 147.369 136.317 111.419 1.00 14.18  ? 886  TRP A CE3 1 
ATOM   5941  C CZ2 . TRP A  1 886  ? 146.911 135.327 108.808 1.00 25.50  ? 886  TRP A CZ2 1 
ATOM   5942  C CZ3 . TRP A  1 886  ? 146.734 137.083 110.453 1.00 13.64  ? 886  TRP A CZ3 1 
ATOM   5943  C CH2 . TRP A  1 886  ? 146.512 136.585 109.165 1.00 18.49  ? 886  TRP A CH2 1 
ATOM   5944  N N   . THR A  1 887  ? 151.600 131.887 112.441 1.00 8.98   ? 887  THR A N   1 
ATOM   5945  C CA  . THR A  1 887  ? 151.853 130.466 112.210 1.00 9.04   ? 887  THR A CA  1 
ATOM   5946  C C   . THR A  1 887  ? 152.492 129.773 113.411 1.00 12.79  ? 887  THR A C   1 
ATOM   5947  O O   . THR A  1 887  ? 152.203 128.601 113.676 1.00 19.30  ? 887  THR A O   1 
ATOM   5948  C CB  . THR A  1 887  ? 152.722 130.284 110.968 1.00 8.57   ? 887  THR A CB  1 
ATOM   5949  O OG1 . THR A  1 887  ? 154.030 130.809 111.216 1.00 11.68  ? 887  THR A OG1 1 
ATOM   5950  C CG2 . THR A  1 887  ? 152.102 130.991 109.776 1.00 5.93   ? 887  THR A CG2 1 
ATOM   5951  N N   . PHE A  1 888  ? 153.362 130.466 114.151 1.00 11.70  ? 888  PHE A N   1 
ATOM   5952  C CA  . PHE A  1 888  ? 153.951 129.849 115.339 1.00 9.66   ? 888  PHE A CA  1 
ATOM   5953  C C   . PHE A  1 888  ? 152.921 129.601 116.435 1.00 13.91  ? 888  PHE A C   1 
ATOM   5954  O O   . PHE A  1 888  ? 153.171 128.789 117.332 1.00 20.38  ? 888  PHE A O   1 
ATOM   5955  C CB  . PHE A  1 888  ? 155.113 130.700 115.862 1.00 7.39   ? 888  PHE A CB  1 
ATOM   5956  C CG  . PHE A  1 888  ? 154.693 131.854 116.721 1.00 7.15   ? 888  PHE A CG  1 
ATOM   5957  C CD1 . PHE A  1 888  ? 154.019 132.933 116.179 1.00 7.88   ? 888  PHE A CD1 1 
ATOM   5958  C CD2 . PHE A  1 888  ? 154.996 131.871 118.069 1.00 5.25   ? 888  PHE A CD2 1 
ATOM   5959  C CE1 . PHE A  1 888  ? 153.639 133.995 116.970 1.00 6.34   ? 888  PHE A CE1 1 
ATOM   5960  C CE2 . PHE A  1 888  ? 154.621 132.932 118.863 1.00 6.52   ? 888  PHE A CE2 1 
ATOM   5961  C CZ  . PHE A  1 888  ? 153.941 133.995 118.313 1.00 5.54   ? 888  PHE A CZ  1 
ATOM   5962  N N   . GLY A  1 889  ? 151.778 130.284 116.383 1.00 12.59  ? 889  GLY A N   1 
ATOM   5963  C CA  . GLY A  1 889  ? 150.724 130.032 117.352 1.00 11.12  ? 889  GLY A CA  1 
ATOM   5964  C C   . GLY A  1 889  ? 150.016 128.713 117.104 1.00 17.40  ? 889  GLY A C   1 
ATOM   5965  O O   . GLY A  1 889  ? 149.738 127.960 118.041 1.00 22.24  ? 889  GLY A O   1 
ATOM   5966  N N   . ALA A  1 890  ? 149.710 128.422 115.839 1.00 20.99  ? 890  ALA A N   1 
ATOM   5967  C CA  . ALA A  1 890  ? 149.014 127.201 115.451 1.00 18.27  ? 890  ALA A CA  1 
ATOM   5968  C C   . ALA A  1 890  ? 149.927 125.988 115.321 1.00 18.55  ? 890  ALA A C   1 
ATOM   5969  O O   . ALA A  1 890  ? 149.432 124.858 115.369 1.00 32.80  ? 890  ALA A O   1 
ATOM   5970  C CB  . ALA A  1 890  ? 148.278 127.423 114.129 1.00 16.85  ? 890  ALA A CB  1 
ATOM   5971  N N   . GLY A  1 891  ? 151.230 126.181 115.145 1.00 20.23  ? 891  GLY A N   1 
ATOM   5972  C CA  . GLY A  1 891  ? 152.131 125.053 114.995 1.00 21.49  ? 891  GLY A CA  1 
ATOM   5973  C C   . GLY A  1 891  ? 153.575 125.456 114.784 1.00 26.17  ? 891  GLY A C   1 
ATOM   5974  O O   . GLY A  1 891  ? 154.110 126.262 115.549 1.00 34.05  ? 891  GLY A O   1 
ATOM   5975  N N   . ALA A  1 892  ? 154.225 124.892 113.770 1.00 23.02  ? 892  ALA A N   1 
ATOM   5976  C CA  . ALA A  1 892  ? 155.602 125.267 113.474 1.00 21.76  ? 892  ALA A CA  1 
ATOM   5977  C C   . ALA A  1 892  ? 155.660 126.700 112.962 1.00 17.38  ? 892  ALA A C   1 
ATOM   5978  O O   . ALA A  1 892  ? 154.779 127.147 112.224 1.00 22.57  ? 892  ALA A O   1 
ATOM   5979  C CB  . ALA A  1 892  ? 156.203 124.312 112.445 1.00 22.48  ? 892  ALA A CB  1 
ATOM   5980  N N   . ALA A  1 893  ? 156.705 127.423 113.356 1.00 14.17  ? 893  ALA A N   1 
ATOM   5981  C CA  . ALA A  1 893  ? 156.896 128.797 112.898 1.00 10.75  ? 893  ALA A CA  1 
ATOM   5982  C C   . ALA A  1 893  ? 157.311 128.805 111.433 1.00 11.85  ? 893  ALA A C   1 
ATOM   5983  O O   . ALA A  1 893  ? 158.397 128.332 111.084 1.00 18.24  ? 893  ALA A O   1 
ATOM   5984  C CB  . ALA A  1 893  ? 157.938 129.498 113.763 1.00 11.44  ? 893  ALA A CB  1 
ATOM   5985  N N   . LEU A  1 894  ? 156.450 129.344 110.574 1.00 8.03   ? 894  LEU A N   1 
ATOM   5986  C CA  . LEU A  1 894  ? 156.709 129.431 109.143 1.00 7.36   ? 894  LEU A CA  1 
ATOM   5987  C C   . LEU A  1 894  ? 157.140 130.856 108.830 1.00 7.39   ? 894  LEU A C   1 
ATOM   5988  O O   . LEU A  1 894  ? 156.346 131.786 108.996 1.00 11.98  ? 894  LEU A O   1 
ATOM   5989  C CB  . LEU A  1 894  ? 155.445 129.086 108.359 1.00 7.03   ? 894  LEU A CB  1 
ATOM   5990  C CG  . LEU A  1 894  ? 154.777 127.752 108.685 1.00 6.89   ? 894  LEU A CG  1 
ATOM   5991  C CD1 . LEU A  1 894  ? 153.510 127.580 107.871 1.00 6.01   ? 894  LEU A CD1 1 
ATOM   5992  C CD2 . LEU A  1 894  ? 155.719 126.608 108.466 1.00 7.18   ? 894  LEU A CD2 1 
ATOM   5993  N N   . GLN A  1 895  ? 158.375 131.039 108.365 1.00 5.94   ? 895  GLN A N   1 
ATOM   5994  C CA  . GLN A  1 895  ? 158.806 132.400 108.078 1.00 4.09   ? 895  GLN A CA  1 
ATOM   5995  C C   . GLN A  1 895  ? 158.019 132.990 106.911 1.00 4.97   ? 895  GLN A C   1 
ATOM   5996  O O   . GLN A  1 895  ? 157.575 132.284 106.004 1.00 9.48   ? 895  GLN A O   1 
ATOM   5997  C CB  . GLN A  1 895  ? 160.313 132.466 107.806 1.00 3.42   ? 895  GLN A CB  1 
ATOM   5998  C CG  . GLN A  1 895  ? 160.785 132.069 106.416 1.00 3.90   ? 895  GLN A CG  1 
ATOM   5999  C CD  . GLN A  1 895  ? 160.866 130.573 106.219 1.00 6.46   ? 895  GLN A CD  1 
ATOM   6000  O OE1 . GLN A  1 895  ? 160.507 129.798 107.102 1.00 9.92   ? 895  GLN A OE1 1 
ATOM   6001  N NE2 . GLN A  1 895  ? 161.363 130.158 105.062 1.00 8.99   ? 895  GLN A NE2 1 
ATOM   6002  N N   . ILE A  1 896  ? 157.829 134.304 106.964 1.00 3.13   ? 896  ILE A N   1 
ATOM   6003  C CA  . ILE A  1 896  ? 157.172 135.074 105.912 1.00 3.11   ? 896  ILE A CA  1 
ATOM   6004  C C   . ILE A  1 896  ? 157.731 136.490 105.994 1.00 3.53   ? 896  ILE A C   1 
ATOM   6005  O O   . ILE A  1 896  ? 158.008 136.960 107.107 1.00 5.15   ? 896  ILE A O   1 
ATOM   6006  C CB  . ILE A  1 896  ? 155.641 135.033 106.070 1.00 2.94   ? 896  ILE A CB  1 
ATOM   6007  C CG1 . ILE A  1 896  ? 154.946 135.849 104.981 1.00 4.13   ? 896  ILE A CG1 1 
ATOM   6008  C CG2 . ILE A  1 896  ? 155.220 135.504 107.454 1.00 4.83   ? 896  ILE A CG2 1 
ATOM   6009  C CD1 . ILE A  1 896  ? 153.464 135.642 104.919 1.00 5.96   ? 896  ILE A CD1 1 
ATOM   6010  N N   . PRO A  1 897  ? 157.960 137.196 104.883 1.00 2.31   ? 897  PRO A N   1 
ATOM   6011  C CA  . PRO A  1 897  ? 158.461 138.570 104.998 1.00 2.63   ? 897  PRO A CA  1 
ATOM   6012  C C   . PRO A  1 897  ? 157.471 139.412 105.788 1.00 3.50   ? 897  PRO A C   1 
ATOM   6013  O O   . PRO A  1 897  ? 156.258 139.241 105.668 1.00 8.25   ? 897  PRO A O   1 
ATOM   6014  C CB  . PRO A  1 897  ? 158.577 139.029 103.540 1.00 2.22   ? 897  PRO A CB  1 
ATOM   6015  C CG  . PRO A  1 897  ? 158.779 137.762 102.788 1.00 2.83   ? 897  PRO A CG  1 
ATOM   6016  C CD  . PRO A  1 897  ? 157.885 136.774 103.476 1.00 1.98   ? 897  PRO A CD  1 
ATOM   6017  N N   . PHE A  1 898  ? 157.996 140.325 106.610 1.00 2.62   ? 898  PHE A N   1 
ATOM   6018  C CA  . PHE A  1 898  ? 157.114 141.094 107.485 1.00 3.02   ? 898  PHE A CA  1 
ATOM   6019  C C   . PHE A  1 898  ? 156.088 141.910 106.710 1.00 4.54   ? 898  PHE A C   1 
ATOM   6020  O O   . PHE A  1 898  ? 154.914 141.957 107.090 1.00 12.68  ? 898  PHE A O   1 
ATOM   6021  C CB  . PHE A  1 898  ? 157.900 142.005 108.422 1.00 3.41   ? 898  PHE A CB  1 
ATOM   6022  C CG  . PHE A  1 898  ? 157.022 142.675 109.430 1.00 2.67   ? 898  PHE A CG  1 
ATOM   6023  C CD1 . PHE A  1 898  ? 156.641 142.005 110.576 1.00 3.17   ? 898  PHE A CD1 1 
ATOM   6024  C CD2 . PHE A  1 898  ? 156.521 143.942 109.207 1.00 3.45   ? 898  PHE A CD2 1 
ATOM   6025  C CE1 . PHE A  1 898  ? 155.806 142.596 111.493 1.00 3.40   ? 898  PHE A CE1 1 
ATOM   6026  C CE2 . PHE A  1 898  ? 155.685 144.537 110.124 1.00 5.25   ? 898  PHE A CE2 1 
ATOM   6027  C CZ  . PHE A  1 898  ? 155.327 143.864 111.267 1.00 3.55   ? 898  PHE A CZ  1 
ATOM   6028  N N   . ALA A  1 899  ? 156.507 142.574 105.633 1.00 3.90   ? 899  ALA A N   1 
ATOM   6029  C CA  . ALA A  1 899  ? 155.553 143.344 104.843 1.00 3.21   ? 899  ALA A CA  1 
ATOM   6030  C C   . ALA A  1 899  ? 154.466 142.461 104.251 1.00 5.15   ? 899  ALA A C   1 
ATOM   6031  O O   . ALA A  1 899  ? 153.329 142.911 104.075 1.00 8.03   ? 899  ALA A O   1 
ATOM   6032  C CB  . ALA A  1 899  ? 156.280 144.105 103.737 1.00 5.32   ? 899  ALA A CB  1 
ATOM   6033  N N   . MET A  1 900  ? 154.788 141.208 103.940 1.00 5.30   ? 900  MET A N   1 
ATOM   6034  C CA  . MET A  1 900  ? 153.779 140.301 103.407 1.00 4.09   ? 900  MET A CA  1 
ATOM   6035  C C   . MET A  1 900  ? 152.804 139.828 104.481 1.00 5.72   ? 900  MET A C   1 
ATOM   6036  O O   . MET A  1 900  ? 151.615 139.648 104.198 1.00 13.15  ? 900  MET A O   1 
ATOM   6037  C CB  . MET A  1 900  ? 154.453 139.128 102.706 1.00 4.35   ? 900  MET A CB  1 
ATOM   6038  C CG  . MET A  1 900  ? 155.149 139.570 101.433 1.00 7.62   ? 900  MET A CG  1 
ATOM   6039  S SD  . MET A  1 900  ? 155.795 138.224 100.444 1.00 34.72  ? 900  MET A SD  1 
ATOM   6040  C CE  . MET A  1 900  ? 154.277 137.367 100.070 1.00 6.32   ? 900  MET A CE  1 
ATOM   6041  N N   . GLN A  1 901  ? 153.271 139.613 105.716 1.00 4.41   ? 901  GLN A N   1 
ATOM   6042  C CA  . GLN A  1 901  ? 152.317 139.262 106.764 1.00 4.82   ? 901  GLN A CA  1 
ATOM   6043  C C   . GLN A  1 901  ? 151.481 140.470 107.165 1.00 4.99   ? 901  GLN A C   1 
ATOM   6044  O O   . GLN A  1 901  ? 150.325 140.312 107.567 1.00 8.53   ? 901  GLN A O   1 
ATOM   6045  C CB  . GLN A  1 901  ? 153.015 138.643 107.976 1.00 4.57   ? 901  GLN A CB  1 
ATOM   6046  C CG  . GLN A  1 901  ? 153.870 139.564 108.805 1.00 4.59   ? 901  GLN A CG  1 
ATOM   6047  C CD  . GLN A  1 901  ? 153.840 139.189 110.271 1.00 6.79   ? 901  GLN A CD  1 
ATOM   6048  O OE1 . GLN A  1 901  ? 152.791 139.224 110.909 1.00 7.49   ? 901  GLN A OE1 1 
ATOM   6049  N NE2 . GLN A  1 901  ? 154.991 138.812 110.808 1.00 6.32   ? 901  GLN A NE2 1 
ATOM   6050  N N   . MET A  1 902  ? 152.045 141.676 107.074 1.00 5.13   ? 902  MET A N   1 
ATOM   6051  C CA  . MET A  1 902  ? 151.254 142.876 107.326 1.00 4.24   ? 902  MET A CA  1 
ATOM   6052  C C   . MET A  1 902  ? 150.160 143.013 106.277 1.00 4.48   ? 902  MET A C   1 
ATOM   6053  O O   . MET A  1 902  ? 149.068 143.508 106.571 1.00 7.26   ? 902  MET A O   1 
ATOM   6054  C CB  . MET A  1 902  ? 152.142 144.117 107.369 1.00 4.14   ? 902  MET A CB  1 
ATOM   6055  C CG  . MET A  1 902  ? 151.412 145.361 107.856 1.00 6.29   ? 902  MET A CG  1 
ATOM   6056  S SD  . MET A  1 902  ? 150.722 145.242 109.518 1.00 11.98  ? 902  MET A SD  1 
ATOM   6057  C CE  . MET A  1 902  ? 151.967 146.098 110.476 1.00 14.84  ? 902  MET A CE  1 
ATOM   6058  N N   . ALA A  1 903  ? 150.443 142.579 105.048 1.00 5.15   ? 903  ALA A N   1 
ATOM   6059  C CA  . ALA A  1 903  ? 149.430 142.565 104.000 1.00 3.58   ? 903  ALA A CA  1 
ATOM   6060  C C   . ALA A  1 903  ? 148.324 141.572 104.333 1.00 6.00   ? 903  ALA A C   1 
ATOM   6061  O O   . ALA A  1 903  ? 147.158 141.798 103.991 1.00 18.13  ? 903  ALA A O   1 
ATOM   6062  C CB  . ALA A  1 903  ? 150.067 142.233 102.656 1.00 4.30   ? 903  ALA A CB  1 
ATOM   6063  N N   . TYR A  1 904  ? 148.672 140.457 104.982 1.00 5.45   ? 904  TYR A N   1 
ATOM   6064  C CA  . TYR A  1 904  ? 147.649 139.530 105.455 1.00 4.61   ? 904  TYR A CA  1 
ATOM   6065  C C   . TYR A  1 904  ? 146.809 140.162 106.557 1.00 4.84   ? 904  TYR A C   1 
ATOM   6066  O O   . TYR A  1 904  ? 145.598 139.928 106.629 1.00 6.46   ? 904  TYR A O   1 
ATOM   6067  C CB  . TYR A  1 904  ? 148.271 138.239 105.991 1.00 13.28  ? 904  TYR A CB  1 
ATOM   6068  C CG  . TYR A  1 904  ? 148.970 137.321 105.011 1.00 24.02  ? 904  TYR A CG  1 
ATOM   6069  C CD1 . TYR A  1 904  ? 149.154 137.666 103.678 1.00 21.67  ? 904  TYR A CD1 1 
ATOM   6070  C CD2 . TYR A  1 904  ? 149.424 136.077 105.434 1.00 28.45  ? 904  TYR A CD2 1 
ATOM   6071  C CE1 . TYR A  1 904  ? 149.796 136.801 102.803 1.00 23.03  ? 904  TYR A CE1 1 
ATOM   6072  C CE2 . TYR A  1 904  ? 150.052 135.210 104.572 1.00 30.36  ? 904  TYR A CE2 1 
ATOM   6073  C CZ  . TYR A  1 904  ? 150.240 135.574 103.260 1.00 33.59  ? 904  TYR A CZ  1 
ATOM   6074  O OH  . TYR A  1 904  ? 150.869 134.699 102.407 1.00 37.37  ? 904  TYR A OH  1 
ATOM   6075  N N   . ARG A  1 905  ? 147.434 140.953 107.435 1.00 3.96   ? 905  ARG A N   1 
ATOM   6076  C CA  . ARG A  1 905  ? 146.676 141.658 108.464 1.00 2.40   ? 905  ARG A CA  1 
ATOM   6077  C C   . ARG A  1 905  ? 145.666 142.608 107.838 1.00 2.90   ? 905  ARG A C   1 
ATOM   6078  O O   . ARG A  1 905  ? 144.530 142.720 108.309 1.00 5.33   ? 905  ARG A O   1 
ATOM   6079  C CB  . ARG A  1 905  ? 147.612 142.459 109.371 1.00 2.57   ? 905  ARG A CB  1 
ATOM   6080  C CG  . ARG A  1 905  ? 148.755 141.728 110.049 1.00 2.07   ? 905  ARG A CG  1 
ATOM   6081  C CD  . ARG A  1 905  ? 148.382 140.407 110.666 1.00 3.10   ? 905  ARG A CD  1 
ATOM   6082  N NE  . ARG A  1 905  ? 149.547 139.825 111.320 1.00 3.77   ? 905  ARG A NE  1 
ATOM   6083  C CZ  . ARG A  1 905  ? 149.568 139.364 112.563 1.00 3.88   ? 905  ARG A CZ  1 
ATOM   6084  N NH1 . ARG A  1 905  ? 148.559 139.566 113.392 1.00 2.79   ? 905  ARG A NH1 1 
ATOM   6085  N NH2 . ARG A  1 905  ? 150.658 138.746 113.005 1.00 6.63   ? 905  ARG A NH2 1 
ATOM   6086  N N   . PHE A  1 906  ? 146.070 143.304 106.775 1.00 3.31   ? 906  PHE A N   1 
ATOM   6087  C CA  . PHE A  1 906  ? 145.164 144.206 106.072 1.00 3.06   ? 906  PHE A CA  1 
ATOM   6088  C C   . PHE A  1 906  ? 143.984 143.450 105.470 1.00 3.69   ? 906  PHE A C   1 
ATOM   6089  O O   . PHE A  1 906  ? 142.844 143.918 105.543 1.00 5.51   ? 906  PHE A O   1 
ATOM   6090  C CB  . PHE A  1 906  ? 145.930 145.004 105.018 1.00 2.32   ? 906  PHE A CB  1 
ATOM   6091  C CG  . PHE A  1 906  ? 146.538 146.276 105.554 1.00 2.40   ? 906  PHE A CG  1 
ATOM   6092  C CD1 . PHE A  1 906  ? 147.314 146.261 106.700 1.00 2.50   ? 906  PHE A CD1 1 
ATOM   6093  C CD2 . PHE A  1 906  ? 146.331 147.485 104.914 1.00 3.10   ? 906  PHE A CD2 1 
ATOM   6094  C CE1 . PHE A  1 906  ? 147.868 147.425 107.197 1.00 2.43   ? 906  PHE A CE1 1 
ATOM   6095  C CE2 . PHE A  1 906  ? 146.885 148.651 105.407 1.00 3.26   ? 906  PHE A CE2 1 
ATOM   6096  C CZ  . PHE A  1 906  ? 147.653 148.619 106.549 1.00 2.79   ? 906  PHE A CZ  1 
ATOM   6097  N N   . ASN A  1 907  ? 144.236 142.296 104.847 1.00 3.95   ? 907  ASN A N   1 
ATOM   6098  C CA  . ASN A  1 907  ? 143.129 141.467 104.375 1.00 4.12   ? 907  ASN A CA  1 
ATOM   6099  C C   . ASN A  1 907  ? 142.184 141.101 105.514 1.00 5.47   ? 907  ASN A C   1 
ATOM   6100  O O   . ASN A  1 907  ? 140.960 141.115 105.343 1.00 10.44  ? 907  ASN A O   1 
ATOM   6101  C CB  . ASN A  1 907  ? 143.657 140.186 103.724 1.00 4.86   ? 907  ASN A CB  1 
ATOM   6102  C CG  . ASN A  1 907  ? 144.198 140.407 102.330 1.00 10.07  ? 907  ASN A CG  1 
ATOM   6103  O OD1 . ASN A  1 907  ? 145.181 139.783 101.931 1.00 19.62  ? 907  ASN A OD1 1 
ATOM   6104  N ND2 . ASN A  1 907  ? 143.547 141.276 101.571 1.00 13.42  ? 907  ASN A ND2 1 
ATOM   6105  N N   . GLY A  1 908  ? 142.735 140.774 106.684 1.00 4.14   ? 908  GLY A N   1 
ATOM   6106  C CA  . GLY A  1 908  ? 141.930 140.382 107.829 1.00 3.55   ? 908  GLY A CA  1 
ATOM   6107  C C   . GLY A  1 908  ? 141.006 141.460 108.356 1.00 4.73   ? 908  GLY A C   1 
ATOM   6108  O O   . GLY A  1 908  ? 140.013 141.141 109.018 1.00 15.35  ? 908  GLY A O   1 
ATOM   6109  N N   . ILE A  1 909  ? 141.313 142.729 108.091 1.00 3.75   ? 909  ILE A N   1 
ATOM   6110  C CA  . ILE A  1 909  ? 140.456 143.847 108.473 1.00 2.92   ? 909  ILE A CA  1 
ATOM   6111  C C   . ILE A  1 909  ? 139.607 144.342 107.305 1.00 6.11   ? 909  ILE A C   1 
ATOM   6112  O O   . ILE A  1 909  ? 138.951 145.381 107.414 1.00 12.83  ? 909  ILE A O   1 
ATOM   6113  C CB  . ILE A  1 909  ? 141.276 144.989 109.092 1.00 1.68   ? 909  ILE A CB  1 
ATOM   6114  C CG1 . ILE A  1 909  ? 142.202 145.612 108.054 1.00 3.02   ? 909  ILE A CG1 1 
ATOM   6115  C CG2 . ILE A  1 909  ? 142.070 144.481 110.283 1.00 2.20   ? 909  ILE A CG2 1 
ATOM   6116  C CD1 . ILE A  1 909  ? 142.760 146.937 108.457 1.00 2.50   ? 909  ILE A CD1 1 
ATOM   6117  N N   . GLY A  1 910  ? 139.611 143.621 106.187 1.00 5.64   ? 910  GLY A N   1 
ATOM   6118  C CA  . GLY A  1 910  ? 138.827 143.966 105.017 1.00 4.69   ? 910  GLY A CA  1 
ATOM   6119  C C   . GLY A  1 910  ? 139.411 145.012 104.098 1.00 6.12   ? 910  GLY A C   1 
ATOM   6120  O O   . GLY A  1 910  ? 138.673 145.614 103.314 1.00 11.63  ? 910  GLY A O   1 
ATOM   6121  N N   . VAL A  1 911  ? 140.715 145.250 104.173 1.00 4.83   ? 911  VAL A N   1 
ATOM   6122  C CA  . VAL A  1 911  ? 141.419 146.181 103.299 1.00 3.50   ? 911  VAL A CA  1 
ATOM   6123  C C   . VAL A  1 911  ? 142.222 145.346 102.312 1.00 5.35   ? 911  VAL A C   1 
ATOM   6124  O O   . VAL A  1 911  ? 142.852 144.358 102.705 1.00 9.90   ? 911  VAL A O   1 
ATOM   6125  C CB  . VAL A  1 911  ? 142.320 147.140 104.100 1.00 3.01   ? 911  VAL A CB  1 
ATOM   6126  C CG1 . VAL A  1 911  ? 143.102 148.040 103.171 1.00 4.63   ? 911  VAL A CG1 1 
ATOM   6127  C CG2 . VAL A  1 911  ? 141.483 147.970 105.056 1.00 4.30   ? 911  VAL A CG2 1 
ATOM   6128  N N   . THR A  1 912  ? 142.188 145.713 101.034 1.00 6.72   ? 912  THR A N   1 
ATOM   6129  C CA  . THR A  1 912  ? 142.922 144.929 100.048 1.00 5.93   ? 912  THR A CA  1 
ATOM   6130  C C   . THR A  1 912  ? 144.423 145.055 100.288 1.00 8.22   ? 912  THR A C   1 
ATOM   6131  O O   . THR A  1 912  ? 144.920 146.108 100.695 1.00 11.77  ? 912  THR A O   1 
ATOM   6132  C CB  . THR A  1 912  ? 142.563 145.361 98.627  1.00 7.34   ? 912  THR A CB  1 
ATOM   6133  O OG1 . THR A  1 912  ? 142.789 146.766 98.472  1.00 12.95  ? 912  THR A OG1 1 
ATOM   6134  C CG2 . THR A  1 912  ? 141.106 145.047 98.329  1.00 8.24   ? 912  THR A CG2 1 
ATOM   6135  N N   . GLN A  1 913  ? 145.143 143.958 100.038 1.00 12.77  ? 913  GLN A N   1 
ATOM   6136  C CA  . GLN A  1 913  ? 146.580 143.914 100.302 1.00 8.75   ? 913  GLN A CA  1 
ATOM   6137  C C   . GLN A  1 913  ? 147.376 144.925 99.483  1.00 8.32   ? 913  GLN A C   1 
ATOM   6138  O O   . GLN A  1 913  ? 148.468 145.323 99.902  1.00 11.21  ? 913  GLN A O   1 
ATOM   6139  C CB  . GLN A  1 913  ? 147.107 142.495 100.083 1.00 8.33   ? 913  GLN A CB  1 
ATOM   6140  C CG  . GLN A  1 913  ? 146.916 141.930 98.695  1.00 12.57  ? 913  GLN A CG  1 
ATOM   6141  C CD  . GLN A  1 913  ? 147.539 140.557 98.556  1.00 24.89  ? 913  GLN A CD  1 
ATOM   6142  O OE1 . GLN A  1 913  ? 148.675 140.336 98.972  1.00 28.21  ? 913  GLN A OE1 1 
ATOM   6143  N NE2 . GLN A  1 913  ? 146.793 139.622 97.982  1.00 41.57  ? 913  GLN A NE2 1 
ATOM   6144  N N   . ASN A  1 914  ? 146.872 145.351 98.323  1.00 8.23   ? 914  ASN A N   1 
ATOM   6145  C CA  . ASN A  1 914  ? 147.585 146.374 97.563  1.00 9.13   ? 914  ASN A CA  1 
ATOM   6146  C C   . ASN A  1 914  ? 147.667 147.703 98.306  1.00 12.37  ? 914  ASN A C   1 
ATOM   6147  O O   . ASN A  1 914  ? 148.586 148.485 98.045  1.00 20.98  ? 914  ASN A O   1 
ATOM   6148  C CB  . ASN A  1 914  ? 146.943 146.584 96.192  1.00 9.13   ? 914  ASN A CB  1 
ATOM   6149  C CG  . ASN A  1 914  ? 145.602 147.263 96.275  1.00 16.37  ? 914  ASN A CG  1 
ATOM   6150  O OD1 . ASN A  1 914  ? 144.620 146.665 96.697  1.00 21.60  ? 914  ASN A OD1 1 
ATOM   6151  N ND2 . ASN A  1 914  ? 145.552 148.525 95.873  1.00 20.36  ? 914  ASN A ND2 1 
ATOM   6152  N N   . VAL A  1 915  ? 146.741 147.975 99.226  1.00 10.90  ? 915  VAL A N   1 
ATOM   6153  C CA  . VAL A  1 915  ? 146.807 149.206 100.009 1.00 9.40   ? 915  VAL A CA  1 
ATOM   6154  C C   . VAL A  1 915  ? 148.030 149.196 100.917 1.00 10.75  ? 915  VAL A C   1 
ATOM   6155  O O   . VAL A  1 915  ? 148.658 150.235 101.148 1.00 17.78  ? 915  VAL A O   1 
ATOM   6156  C CB  . VAL A  1 915  ? 145.506 149.401 100.809 1.00 6.90   ? 915  VAL A CB  1 
ATOM   6157  C CG1 . VAL A  1 915  ? 145.591 150.640 101.683 1.00 7.70   ? 915  VAL A CG1 1 
ATOM   6158  C CG2 . VAL A  1 915  ? 144.320 149.500 99.868  1.00 9.17   ? 915  VAL A CG2 1 
ATOM   6159  N N   . LEU A  1 916  ? 148.392 148.025 101.438 1.00 9.11   ? 916  LEU A N   1 
ATOM   6160  C CA  . LEU A  1 916  ? 149.601 147.913 102.247 1.00 6.09   ? 916  LEU A CA  1 
ATOM   6161  C C   . LEU A  1 916  ? 150.848 148.155 101.405 1.00 8.86   ? 916  LEU A C   1 
ATOM   6162  O O   . LEU A  1 916  ? 151.688 148.990 101.754 1.00 14.57  ? 916  LEU A O   1 
ATOM   6163  C CB  . LEU A  1 916  ? 149.649 146.541 102.929 1.00 4.59   ? 916  LEU A CB  1 
ATOM   6164  C CG  . LEU A  1 916  ? 150.806 146.132 103.857 1.00 5.27   ? 916  LEU A CG  1 
ATOM   6165  C CD1 . LEU A  1 916  ? 152.098 145.780 103.125 1.00 7.68   ? 916  LEU A CD1 1 
ATOM   6166  C CD2 . LEU A  1 916  ? 151.072 147.225 104.868 1.00 4.56   ? 916  LEU A CD2 1 
ATOM   6167  N N   . TYR A  1 917  ? 150.988 147.434 100.292 1.00 9.64   ? 917  TYR A N   1 
ATOM   6168  C CA  . TYR A  1 917  ? 152.197 147.544 99.480  1.00 8.56   ? 917  TYR A CA  1 
ATOM   6169  C C   . TYR A  1 917  ? 152.345 148.911 98.820  1.00 11.64  ? 917  TYR A C   1 
ATOM   6170  O O   . TYR A  1 917  ? 153.471 149.397 98.666  1.00 15.95  ? 917  TYR A O   1 
ATOM   6171  C CB  . TYR A  1 917  ? 152.215 146.450 98.415  1.00 7.20   ? 917  TYR A CB  1 
ATOM   6172  C CG  . TYR A  1 917  ? 152.162 145.043 98.963  1.00 6.59   ? 917  TYR A CG  1 
ATOM   6173  C CD1 . TYR A  1 917  ? 153.141 144.579 99.828  1.00 6.70   ? 917  TYR A CD1 1 
ATOM   6174  C CD2 . TYR A  1 917  ? 151.156 144.169 98.584  1.00 7.52   ? 917  TYR A CD2 1 
ATOM   6175  C CE1 . TYR A  1 917  ? 153.089 143.302 100.342 1.00 5.60   ? 917  TYR A CE1 1 
ATOM   6176  C CE2 . TYR A  1 917  ? 151.111 142.881 99.072  1.00 7.51   ? 917  TYR A CE2 1 
ATOM   6177  C CZ  . TYR A  1 917  ? 152.078 142.453 99.951  1.00 6.57   ? 917  TYR A CZ  1 
ATOM   6178  O OH  . TYR A  1 917  ? 152.046 141.163 100.422 1.00 13.67  ? 917  TYR A OH  1 
ATOM   6179  N N   . GLU A  1 918  ? 151.242 149.546 98.423  1.00 12.85  ? 918  GLU A N   1 
ATOM   6180  C CA  . GLU A  1 918  ? 151.340 150.873 97.821  1.00 14.42  ? 918  GLU A CA  1 
ATOM   6181  C C   . GLU A  1 918  ? 151.675 151.952 98.847  1.00 15.92  ? 918  GLU A C   1 
ATOM   6182  O O   . GLU A  1 918  ? 152.275 152.972 98.492  1.00 27.35  ? 918  GLU A O   1 
ATOM   6183  C CB  . GLU A  1 918  ? 150.037 151.212 97.096  1.00 16.15  ? 918  GLU A CB  1 
ATOM   6184  C CG  . GLU A  1 918  ? 149.775 150.363 95.857  1.00 19.98  ? 918  GLU A CG  1 
ATOM   6185  C CD  . GLU A  1 918  ? 148.325 150.406 95.408  1.00 38.37  ? 918  GLU A CD  1 
ATOM   6186  O OE1 . GLU A  1 918  ? 147.574 151.283 95.885  1.00 44.31  ? 918  GLU A OE1 1 
ATOM   6187  O OE2 . GLU A  1 918  ? 147.935 149.561 94.575  1.00 46.60  ? 918  GLU A OE2 1 
ATOM   6188  N N   . ASN A  1 919  ? 151.297 151.754 100.110 1.00 11.93  ? 919  ASN A N   1 
ATOM   6189  C CA  . ASN A  1 919  ? 151.566 152.704 101.186 1.00 10.78  ? 919  ASN A CA  1 
ATOM   6190  C C   . ASN A  1 919  ? 152.562 152.175 102.215 1.00 10.96  ? 919  ASN A C   1 
ATOM   6191  O O   . ASN A  1 919  ? 152.606 152.682 103.339 1.00 13.69  ? 919  ASN A O   1 
ATOM   6192  C CB  . ASN A  1 919  ? 150.258 153.097 101.874 1.00 10.34  ? 919  ASN A CB  1 
ATOM   6193  C CG  . ASN A  1 919  ? 149.297 153.804 100.942 1.00 14.88  ? 919  ASN A CG  1 
ATOM   6194  O OD1 . ASN A  1 919  ? 148.377 153.194 100.401 1.00 14.50  ? 919  ASN A OD1 1 
ATOM   6195  N ND2 . ASN A  1 919  ? 149.502 155.101 100.755 1.00 21.48  ? 919  ASN A ND2 1 
ATOM   6196  N N   . GLN A  1 920  ? 153.353 151.160 101.857 1.00 10.76  ? 920  GLN A N   1 
ATOM   6197  C CA  . GLN A  1 920  ? 154.235 150.501 102.821 1.00 7.92   ? 920  GLN A CA  1 
ATOM   6198  C C   . GLN A  1 920  ? 155.181 151.469 103.527 1.00 11.53  ? 920  GLN A C   1 
ATOM   6199  O O   . GLN A  1 920  ? 155.399 151.349 104.738 1.00 18.19  ? 920  GLN A O   1 
ATOM   6200  C CB  . GLN A  1 920  ? 155.034 149.400 102.125 1.00 8.37   ? 920  GLN A CB  1 
ATOM   6201  C CG  . GLN A  1 920  ? 155.921 148.605 103.067 1.00 8.03   ? 920  GLN A CG  1 
ATOM   6202  C CD  . GLN A  1 920  ? 156.745 147.557 102.354 1.00 12.98  ? 920  GLN A CD  1 
ATOM   6203  O OE1 . GLN A  1 920  ? 156.355 147.054 101.302 1.00 16.65  ? 920  GLN A OE1 1 
ATOM   6204  N NE2 . GLN A  1 920  ? 157.892 147.218 102.926 1.00 13.93  ? 920  GLN A NE2 1 
ATOM   6205  N N   . LYS A  1 921  ? 155.760 152.428 102.802 1.00 12.24  ? 921  LYS A N   1 
ATOM   6206  C CA  . LYS A  1 921  ? 156.658 153.382 103.451 1.00 12.70  ? 921  LYS A CA  1 
ATOM   6207  C C   . LYS A  1 921  ? 155.913 154.274 104.440 1.00 11.78  ? 921  LYS A C   1 
ATOM   6208  O O   . LYS A  1 921  ? 156.433 154.582 105.518 1.00 15.48  ? 921  LYS A O   1 
ATOM   6209  C CB  . LYS A  1 921  ? 157.395 154.217 102.404 1.00 21.32  ? 921  LYS A CB  1 
ATOM   6210  C CG  . LYS A  1 921  ? 158.527 155.050 102.989 1.00 36.48  ? 921  LYS A CG  1 
ATOM   6211  C CD  . LYS A  1 921  ? 159.292 155.812 101.920 1.00 54.65  ? 921  LYS A CD  1 
ATOM   6212  C CE  . LYS A  1 921  ? 160.406 156.645 102.540 1.00 68.18  ? 921  LYS A CE  1 
ATOM   6213  N NZ  . LYS A  1 921  ? 161.185 157.403 101.521 1.00 75.78  ? 921  LYS A NZ  1 
ATOM   6214  N N   . LEU A  1 922  ? 154.700 154.702 104.092 1.00 11.61  ? 922  LEU A N   1 
ATOM   6215  C CA  . LEU A  1 922  ? 153.894 155.503 105.010 1.00 9.33   ? 922  LEU A CA  1 
ATOM   6216  C C   . LEU A  1 922  ? 153.497 154.694 106.239 1.00 11.46  ? 922  LEU A C   1 
ATOM   6217  O O   . LEU A  1 922  ? 153.606 155.172 107.373 1.00 18.27  ? 922  LEU A O   1 
ATOM   6218  C CB  . LEU A  1 922  ? 152.657 156.038 104.288 1.00 8.12   ? 922  LEU A CB  1 
ATOM   6219  C CG  . LEU A  1 922  ? 151.592 156.723 105.146 1.00 10.75  ? 922  LEU A CG  1 
ATOM   6220  C CD1 . LEU A  1 922  ? 152.128 157.998 105.768 1.00 14.14  ? 922  LEU A CD1 1 
ATOM   6221  C CD2 . LEU A  1 922  ? 150.350 157.014 104.321 1.00 14.13  ? 922  LEU A CD2 1 
ATOM   6222  N N   . ILE A  1 923  ? 153.022 153.467 106.026 1.00 10.88  ? 923  ILE A N   1 
ATOM   6223  C CA  . ILE A  1 923  ? 152.606 152.600 107.125 1.00 8.45   ? 923  ILE A CA  1 
ATOM   6224  C C   . ILE A  1 923  ? 153.777 152.312 108.058 1.00 10.31  ? 923  ILE A C   1 
ATOM   6225  O O   . ILE A  1 923  ? 153.633 152.347 109.286 1.00 14.53  ? 923  ILE A O   1 
ATOM   6226  C CB  . ILE A  1 923  ? 151.984 151.311 106.559 1.00 6.78   ? 923  ILE A CB  1 
ATOM   6227  C CG1 . ILE A  1 923  ? 150.677 151.655 105.852 1.00 7.61   ? 923  ILE A CG1 1 
ATOM   6228  C CG2 . ILE A  1 923  ? 151.735 150.299 107.661 1.00 5.04   ? 923  ILE A CG2 1 
ATOM   6229  C CD1 . ILE A  1 923  ? 150.219 150.637 104.850 1.00 10.93  ? 923  ILE A CD1 1 
ATOM   6230  N N   . ALA A  1 924  ? 154.950 152.024 107.494 1.00 8.93   ? 924  ALA A N   1 
ATOM   6231  C CA  . ALA A  1 924  ? 156.139 151.796 108.310 1.00 7.79   ? 924  ALA A CA  1 
ATOM   6232  C C   . ALA A  1 924  ? 156.513 153.034 109.119 1.00 11.34  ? 924  ALA A C   1 
ATOM   6233  O O   . ALA A  1 924  ? 156.869 152.927 110.298 1.00 19.25  ? 924  ALA A O   1 
ATOM   6234  C CB  . ALA A  1 924  ? 157.305 151.364 107.424 1.00 11.31  ? 924  ALA A CB  1 
ATOM   6235  N N   . ASN A  1 925  ? 156.451 154.216 108.504 1.00 12.66  ? 925  ASN A N   1 
ATOM   6236  C CA  . ASN A  1 925  ? 156.759 155.449 109.225 1.00 11.42  ? 925  ASN A CA  1 
ATOM   6237  C C   . ASN A  1 925  ? 155.744 155.722 110.329 1.00 11.25  ? 925  ASN A C   1 
ATOM   6238  O O   . ASN A  1 925  ? 156.114 156.161 111.423 1.00 17.43  ? 925  ASN A O   1 
ATOM   6239  C CB  . ASN A  1 925  ? 156.825 156.628 108.255 1.00 13.74  ? 925  ASN A CB  1 
ATOM   6240  C CG  . ASN A  1 925  ? 158.052 156.586 107.367 1.00 21.21  ? 925  ASN A CG  1 
ATOM   6241  O OD1 . ASN A  1 925  ? 158.934 155.748 107.545 1.00 20.98  ? 925  ASN A OD1 1 
ATOM   6242  N ND2 . ASN A  1 925  ? 158.117 157.499 106.406 1.00 26.79  ? 925  ASN A ND2 1 
ATOM   6243  N N   . GLN A  1 926  ? 154.459 155.481 110.058 1.00 10.51  ? 926  GLN A N   1 
ATOM   6244  C CA  . GLN A  1 926  ? 153.435 155.662 111.084 1.00 9.23   ? 926  GLN A CA  1 
ATOM   6245  C C   . GLN A  1 926  ? 153.645 154.713 112.257 1.00 11.61  ? 926  GLN A C   1 
ATOM   6246  O O   . GLN A  1 926  ? 153.464 155.101 113.417 1.00 19.84  ? 926  GLN A O   1 
ATOM   6247  C CB  . GLN A  1 926  ? 152.046 155.452 110.488 1.00 9.63   ? 926  GLN A CB  1 
ATOM   6248  C CG  . GLN A  1 926  ? 151.584 156.544 109.553 1.00 10.72  ? 926  GLN A CG  1 
ATOM   6249  C CD  . GLN A  1 926  ? 150.079 156.655 109.517 1.00 13.54  ? 926  GLN A CD  1 
ATOM   6250  O OE1 . GLN A  1 926  ? 149.439 156.803 110.555 1.00 18.02  ? 926  GLN A OE1 1 
ATOM   6251  N NE2 . GLN A  1 926  ? 149.502 156.572 108.326 1.00 12.63  ? 926  GLN A NE2 1 
ATOM   6252  N N   . PHE A  1 927  ? 154.008 153.460 111.978 1.00 11.06  ? 927  PHE A N   1 
ATOM   6253  C CA  . PHE A  1 927  ? 154.289 152.511 113.050 1.00 8.55   ? 927  PHE A CA  1 
ATOM   6254  C C   . PHE A  1 927  ? 155.478 152.953 113.894 1.00 12.28  ? 927  PHE A C   1 
ATOM   6255  O O   . PHE A  1 927  ? 155.409 152.956 115.128 1.00 23.01  ? 927  PHE A O   1 
ATOM   6256  C CB  . PHE A  1 927  ? 154.544 151.118 112.480 1.00 7.85   ? 927  PHE A CB  1 
ATOM   6257  C CG  . PHE A  1 927  ? 154.954 150.122 113.520 1.00 10.75  ? 927  PHE A CG  1 
ATOM   6258  C CD1 . PHE A  1 927  ? 154.025 149.602 114.402 1.00 10.26  ? 927  PHE A CD1 1 
ATOM   6259  C CD2 . PHE A  1 927  ? 156.277 149.737 113.645 1.00 11.09  ? 927  PHE A CD2 1 
ATOM   6260  C CE1 . PHE A  1 927  ? 154.403 148.699 115.372 1.00 8.46   ? 927  PHE A CE1 1 
ATOM   6261  C CE2 . PHE A  1 927  ? 156.660 148.838 114.614 1.00 11.70  ? 927  PHE A CE2 1 
ATOM   6262  C CZ  . PHE A  1 927  ? 155.722 148.318 115.478 1.00 8.27   ? 927  PHE A CZ  1 
ATOM   6263  N N   . ASN A  1 928  ? 156.586 153.314 113.245 1.00 10.82  ? 928  ASN A N   1 
ATOM   6264  C CA  . ASN A  1 928  ? 157.774 153.743 113.977 1.00 11.68  ? 928  ASN A CA  1 
ATOM   6265  C C   . ASN A  1 928  ? 157.481 154.964 114.839 1.00 17.60  ? 928  ASN A C   1 
ATOM   6266  O O   . ASN A  1 928  ? 157.949 155.058 115.980 1.00 25.18  ? 928  ASN A O   1 
ATOM   6267  C CB  . ASN A  1 928  ? 158.910 154.034 112.997 1.00 9.51   ? 928  ASN A CB  1 
ATOM   6268  C CG  . ASN A  1 928  ? 159.316 152.815 112.196 1.00 13.42  ? 928  ASN A CG  1 
ATOM   6269  O OD1 . ASN A  1 928  ? 158.979 151.686 112.547 1.00 14.23  ? 928  ASN A OD1 1 
ATOM   6270  N ND2 . ASN A  1 928  ? 160.041 153.038 111.108 1.00 17.16  ? 928  ASN A ND2 1 
ATOM   6271  N N   . SER A  1 929  ? 156.713 155.913 114.306 1.00 14.36  ? 929  SER A N   1 
ATOM   6272  C CA  . SER A  1 929  ? 156.315 157.090 115.071 1.00 14.39  ? 929  SER A CA  1 
ATOM   6273  C C   . SER A  1 929  ? 155.438 156.712 116.261 1.00 17.35  ? 929  SER A C   1 
ATOM   6274  O O   . SER A  1 929  ? 155.630 157.213 117.375 1.00 25.99  ? 929  SER A O   1 
ATOM   6275  C CB  . SER A  1 929  ? 155.591 158.078 114.157 1.00 16.94  ? 929  SER A CB  1 
ATOM   6276  O OG  . SER A  1 929  ? 155.215 159.247 114.860 1.00 31.43  ? 929  SER A OG  1 
ATOM   6277  N N   . ALA A  1 930  ? 154.463 155.828 116.039 1.00 17.82  ? 930  ALA A N   1 
ATOM   6278  C CA  . ALA A  1 930  ? 153.572 155.393 117.112 1.00 14.51  ? 930  ALA A CA  1 
ATOM   6279  C C   . ALA A  1 930  ? 154.315 154.652 118.220 1.00 16.45  ? 930  ALA A C   1 
ATOM   6280  O O   . ALA A  1 930  ? 153.973 154.792 119.399 1.00 23.77  ? 930  ALA A O   1 
ATOM   6281  C CB  . ALA A  1 930  ? 152.458 154.525 116.533 1.00 11.96  ? 930  ALA A CB  1 
ATOM   6282  N N   . ILE A  1 931  ? 155.324 153.850 117.869 1.00 16.09  ? 931  ILE A N   1 
ATOM   6283  C CA  . ILE A  1 931  ? 156.144 153.210 118.896 1.00 15.36  ? 931  ILE A CA  1 
ATOM   6284  C C   . ILE A  1 931  ? 156.933 154.257 119.673 1.00 20.41  ? 931  ILE A C   1 
ATOM   6285  O O   . ILE A  1 931  ? 157.108 154.147 120.892 1.00 28.62  ? 931  ILE A O   1 
ATOM   6286  C CB  . ILE A  1 931  ? 157.067 152.150 118.266 1.00 15.48  ? 931  ILE A CB  1 
ATOM   6287  C CG1 . ILE A  1 931  ? 156.255 150.956 117.768 1.00 18.48  ? 931  ILE A CG1 1 
ATOM   6288  C CG2 . ILE A  1 931  ? 158.120 151.689 119.260 1.00 17.10  ? 931  ILE A CG2 1 
ATOM   6289  C CD1 . ILE A  1 931  ? 155.751 150.053 118.874 1.00 17.21  ? 931  ILE A CD1 1 
ATOM   6290  N N   . GLY A  1 932  ? 157.417 155.288 118.981 1.00 23.32  ? 932  GLY A N   1 
ATOM   6291  C CA  . GLY A  1 932  ? 158.111 156.371 119.657 1.00 23.13  ? 932  GLY A CA  1 
ATOM   6292  C C   . GLY A  1 932  ? 157.243 157.080 120.681 1.00 28.10  ? 932  GLY A C   1 
ATOM   6293  O O   . GLY A  1 932  ? 157.712 157.439 121.763 1.00 40.95  ? 932  GLY A O   1 
ATOM   6294  N N   . LYS A  1 933  ? 155.968 157.299 120.349 1.00 25.16  ? 933  LYS A N   1 
ATOM   6295  C CA  . LYS A  1 933  ? 155.044 157.921 121.294 1.00 25.70  ? 933  LYS A CA  1 
ATOM   6296  C C   . LYS A  1 933  ? 154.846 157.076 122.549 1.00 28.51  ? 933  LYS A C   1 
ATOM   6297  O O   . LYS A  1 933  ? 154.661 157.629 123.638 1.00 40.09  ? 933  LYS A O   1 
ATOM   6298  C CB  . LYS A  1 933  ? 153.700 158.183 120.613 1.00 33.78  ? 933  LYS A CB  1 
ATOM   6299  C CG  . LYS A  1 933  ? 153.753 159.215 119.494 1.00 33.55  ? 933  LYS A CG  1 
ATOM   6300  C CD  . LYS A  1 933  ? 152.408 159.331 118.788 1.00 42.80  ? 933  LYS A CD  1 
ATOM   6301  C CE  . LYS A  1 933  ? 152.508 160.152 117.509 1.00 45.07  ? 933  LYS A CE  1 
ATOM   6302  N NZ  . LYS A  1 933  ? 152.789 161.590 117.775 1.00 50.00  ? 933  LYS A NZ  1 
ATOM   6303  N N   . ILE A  1 934  ? 154.872 155.746 122.427 1.00 27.39  ? 934  ILE A N   1 
ATOM   6304  C CA  . ILE A  1 934  ? 154.856 154.890 123.614 1.00 25.48  ? 934  ILE A CA  1 
ATOM   6305  C C   . ILE A  1 934  ? 156.101 155.138 124.454 1.00 32.79  ? 934  ILE A C   1 
ATOM   6306  O O   . ILE A  1 934  ? 156.025 155.368 125.667 1.00 38.84  ? 934  ILE A O   1 
ATOM   6307  C CB  . ILE A  1 934  ? 154.746 153.406 123.215 1.00 22.81  ? 934  ILE A CB  1 
ATOM   6308  C CG1 . ILE A  1 934  ? 153.462 153.131 122.430 1.00 22.43  ? 934  ILE A CG1 1 
ATOM   6309  C CG2 . ILE A  1 934  ? 154.821 152.518 124.446 1.00 23.28  ? 934  ILE A CG2 1 
ATOM   6310  C CD1 . ILE A  1 934  ? 152.220 153.712 123.059 1.00 23.84  ? 934  ILE A CD1 1 
ATOM   6311  N N   . GLN A  1 935  ? 157.267 155.077 123.812 1.00 38.36  ? 935  GLN A N   1 
ATOM   6312  C CA  . GLN A  1 935  ? 158.545 155.291 124.485 1.00 42.17  ? 935  GLN A CA  1 
ATOM   6313  C C   . GLN A  1 935  ? 158.576 156.631 125.215 1.00 49.07  ? 935  GLN A C   1 
ATOM   6314  O O   . GLN A  1 935  ? 158.999 156.711 126.374 1.00 50.35  ? 935  GLN A O   1 
ATOM   6315  C CB  . GLN A  1 935  ? 159.662 155.194 123.444 1.00 42.74  ? 935  GLN A CB  1 
ATOM   6316  C CG  . GLN A  1 935  ? 161.083 155.304 123.949 1.00 52.11  ? 935  GLN A CG  1 
ATOM   6317  C CD  . GLN A  1 935  ? 162.079 155.341 122.800 1.00 63.50  ? 935  GLN A CD  1 
ATOM   6318  O OE1 . GLN A  1 935  ? 161.693 155.470 121.638 1.00 67.34  ? 935  GLN A OE1 1 
ATOM   6319  N NE2 . GLN A  1 935  ? 163.361 155.223 123.118 1.00 59.51  ? 935  GLN A NE2 1 
ATOM   6320  N N   . ASP A  1 936  ? 158.126 157.697 124.548 1.00 53.60  ? 936  ASP A N   1 
ATOM   6321  C CA  . ASP A  1 936  ? 158.078 159.022 125.164 1.00 52.90  ? 936  ASP A CA  1 
ATOM   6322  C C   . ASP A  1 936  ? 157.096 159.075 126.331 1.00 54.37  ? 936  ASP A C   1 
ATOM   6323  O O   . ASP A  1 936  ? 157.424 159.585 127.409 1.00 65.56  ? 936  ASP A O   1 
ATOM   6324  C CB  . ASP A  1 936  ? 157.695 160.068 124.114 1.00 49.09  ? 936  ASP A CB  1 
ATOM   6325  C CG  . ASP A  1 936  ? 158.727 160.205 123.013 1.00 58.95  ? 936  ASP A CG  1 
ATOM   6326  O OD1 . ASP A  1 936  ? 159.851 159.687 123.175 1.00 58.96  ? 936  ASP A OD1 1 
ATOM   6327  O OD2 . ASP A  1 936  ? 158.410 160.835 121.981 1.00 56.62  ? 936  ASP A OD2 1 
ATOM   6328  N N   . SER A  1 937  ? 155.881 158.564 126.128 1.00 45.63  ? 937  SER A N   1 
ATOM   6329  C CA  . SER A  1 937  ? 154.853 158.581 127.169 1.00 46.40  ? 937  SER A CA  1 
ATOM   6330  C C   . SER A  1 937  ? 155.290 157.843 128.432 1.00 61.58  ? 937  SER A C   1 
ATOM   6331  O O   . SER A  1 937  ? 155.197 158.383 129.540 1.00 71.42  ? 937  SER A O   1 
ATOM   6332  C CB  . SER A  1 937  ? 153.558 157.981 126.621 1.00 45.80  ? 937  SER A CB  1 
ATOM   6333  O OG  . SER A  1 937  ? 152.562 157.910 127.623 1.00 49.63  ? 937  SER A OG  1 
ATOM   6334  N N   . LEU A  1 938  ? 155.769 156.607 128.287 1.00 60.05  ? 938  LEU A N   1 
ATOM   6335  C CA  . LEU A  1 938  ? 156.233 155.847 129.446 1.00 56.53  ? 938  LEU A CA  1 
ATOM   6336  C C   . LEU A  1 938  ? 157.475 156.456 130.087 1.00 63.12  ? 938  LEU A C   1 
ATOM   6337  O O   . LEU A  1 938  ? 157.707 156.261 131.285 1.00 69.19  ? 938  LEU A O   1 
ATOM   6338  C CB  . LEU A  1 938  ? 156.503 154.395 129.047 1.00 46.50  ? 938  LEU A CB  1 
ATOM   6339  C CG  . LEU A  1 938  ? 155.283 153.558 128.652 1.00 40.88  ? 938  LEU A CG  1 
ATOM   6340  C CD1 . LEU A  1 938  ? 155.712 152.180 128.183 1.00 34.25  ? 938  LEU A CD1 1 
ATOM   6341  C CD2 . LEU A  1 938  ? 154.310 153.446 129.813 1.00 38.49  ? 938  LEU A CD2 1 
ATOM   6342  N N   . SER A  1 939  ? 158.282 157.191 129.322 1.00 65.25  ? 939  SER A N   1 
ATOM   6343  C CA  . SER A  1 939  ? 159.360 157.971 129.921 1.00 71.45  ? 939  SER A CA  1 
ATOM   6344  C C   . SER A  1 939  ? 158.855 159.152 130.744 1.00 78.05  ? 939  SER A C   1 
ATOM   6345  O O   . SER A  1 939  ? 159.574 159.616 131.636 1.00 84.82  ? 939  SER A O   1 
ATOM   6346  C CB  . SER A  1 939  ? 160.312 158.479 128.836 1.00 65.56  ? 939  SER A CB  1 
ATOM   6347  O OG  . SER A  1 939  ? 160.891 157.407 128.114 1.00 63.46  ? 939  SER A OG  1 
ATOM   6348  N N   . SER A  1 940  ? 157.652 159.657 130.468 1.00 74.94  ? 940  SER A N   1 
ATOM   6349  C CA  . SER A  1 940  ? 157.215 160.943 131.001 1.00 76.90  ? 940  SER A CA  1 
ATOM   6350  C C   . SER A  1 940  ? 156.232 160.834 132.164 1.00 80.18  ? 940  SER A C   1 
ATOM   6351  O O   . SER A  1 940  ? 156.472 161.423 133.223 1.00 80.75  ? 940  SER A O   1 
ATOM   6352  C CB  . SER A  1 940  ? 156.594 161.782 129.877 1.00 74.45  ? 940  SER A CB  1 
ATOM   6353  O OG  . SER A  1 940  ? 157.501 161.940 128.799 1.00 77.62  ? 940  SER A OG  1 
ATOM   6354  N N   . THR A  1 941  ? 155.130 160.105 131.999 1.00 82.69  ? 941  THR A N   1 
ATOM   6355  C CA  . THR A  1 941  ? 154.067 160.093 132.999 1.00 86.25  ? 941  THR A CA  1 
ATOM   6356  C C   . THR A  1 941  ? 154.327 159.072 134.105 1.00 90.04  ? 941  THR A C   1 
ATOM   6357  O O   . THR A  1 941  ? 155.019 158.069 133.910 1.00 91.52  ? 941  THR A O   1 
ATOM   6358  C CB  . THR A  1 941  ? 152.709 159.818 132.345 1.00 81.70  ? 941  THR A CB  1 
ATOM   6359  O OG1 . THR A  1 941  ? 151.666 160.029 133.304 1.00 77.47  ? 941  THR A OG1 1 
ATOM   6360  C CG2 . THR A  1 941  ? 152.634 158.392 131.827 1.00 77.86  ? 941  THR A CG2 1 
ATOM   6361  N N   . ALA A  1 942  ? 153.773 159.359 135.286 1.00 88.05  ? 942  ALA A N   1 
ATOM   6362  C CA  . ALA A  1 942  ? 153.758 158.438 136.420 1.00 85.86  ? 942  ALA A CA  1 
ATOM   6363  C C   . ALA A  1 942  ? 152.532 157.528 136.475 1.00 86.29  ? 942  ALA A C   1 
ATOM   6364  O O   . ALA A  1 942  ? 152.620 156.422 137.021 1.00 81.69  ? 942  ALA A O   1 
ATOM   6365  C CB  . ALA A  1 942  ? 153.853 159.227 137.730 1.00 85.53  ? 942  ALA A CB  1 
ATOM   6366  N N   . SER A  1 943  ? 151.394 157.965 135.936 1.00 88.44  ? 943  SER A N   1 
ATOM   6367  C CA  . SER A  1 943  ? 150.093 157.354 136.193 1.00 83.95  ? 943  SER A CA  1 
ATOM   6368  C C   . SER A  1 943  ? 149.755 156.164 135.297 1.00 73.62  ? 943  SER A C   1 
ATOM   6369  O O   . SER A  1 943  ? 148.786 155.455 135.589 1.00 68.80  ? 943  SER A O   1 
ATOM   6370  C CB  . SER A  1 943  ? 148.992 158.413 136.057 1.00 85.62  ? 943  SER A CB  1 
ATOM   6371  O OG  . SER A  1 943  ? 148.969 158.964 134.751 1.00 81.68  ? 943  SER A OG  1 
ATOM   6372  N N   . ALA A  1 944  ? 150.505 155.936 134.216 1.00 68.97  ? 944  ALA A N   1 
ATOM   6373  C CA  . ALA A  1 944  ? 150.109 154.941 133.218 1.00 68.62  ? 944  ALA A CA  1 
ATOM   6374  C C   . ALA A  1 944  ? 150.025 153.525 133.790 1.00 64.48  ? 944  ALA A C   1 
ATOM   6375  O O   . ALA A  1 944  ? 149.100 152.773 133.459 1.00 51.47  ? 944  ALA A O   1 
ATOM   6376  C CB  . ALA A  1 944  ? 151.082 154.979 132.040 1.00 64.49  ? 944  ALA A CB  1 
ATOM   6377  N N   . LEU A  1 945  ? 150.973 153.139 134.647 1.00 55.71  ? 945  LEU A N   1 
ATOM   6378  C CA  . LEU A  1 945  ? 151.045 151.786 135.196 1.00 42.42  ? 945  LEU A CA  1 
ATOM   6379  C C   . LEU A  1 945  ? 150.268 151.619 136.502 1.00 37.56  ? 945  LEU A C   1 
ATOM   6380  O O   . LEU A  1 945  ? 150.607 150.750 137.316 1.00 41.33  ? 945  LEU A O   1 
ATOM   6381  C CB  . LEU A  1 945  ? 152.508 151.374 135.365 1.00 36.40  ? 945  LEU A CB  1 
ATOM   6382  C CG  . LEU A  1 945  ? 153.337 151.618 134.099 1.00 40.31  ? 945  LEU A CG  1 
ATOM   6383  C CD1 . LEU A  1 945  ? 154.753 151.110 134.246 1.00 42.26  ? 945  LEU A CD1 1 
ATOM   6384  C CD2 . LEU A  1 945  ? 152.675 150.956 132.900 1.00 47.68  ? 945  LEU A CD2 1 
ATOM   6385  N N   . GLY A  1 946  ? 149.243 152.444 136.719 1.00 38.02  ? 946  GLY A N   1 
ATOM   6386  C CA  . GLY A  1 946  ? 148.459 152.382 137.947 1.00 34.29  ? 946  GLY A CA  1 
ATOM   6387  C C   . GLY A  1 946  ? 147.891 151.013 138.282 1.00 35.13  ? 946  GLY A C   1 
ATOM   6388  O O   . GLY A  1 946  ? 147.808 150.642 139.455 1.00 46.06  ? 946  GLY A O   1 
ATOM   6389  N N   . LYS A  1 947  ? 147.480 150.247 137.266 1.00 31.90  ? 947  LYS A N   1 
ATOM   6390  C CA  . LYS A  1 947  ? 146.932 148.911 137.513 1.00 22.01  ? 947  LYS A CA  1 
ATOM   6391  C C   . LYS A  1 947  ? 147.930 147.998 138.218 1.00 22.70  ? 947  LYS A C   1 
ATOM   6392  O O   . LYS A  1 947  ? 147.552 147.230 139.109 1.00 25.97  ? 947  LYS A O   1 
ATOM   6393  C CB  . LYS A  1 947  ? 146.478 148.274 136.201 1.00 25.78  ? 947  LYS A CB  1 
ATOM   6394  C CG  . LYS A  1 947  ? 145.225 148.883 135.604 1.00 33.99  ? 947  LYS A CG  1 
ATOM   6395  C CD  . LYS A  1 947  ? 144.883 148.223 134.281 1.00 33.76  ? 947  LYS A CD  1 
ATOM   6396  C CE  . LYS A  1 947  ? 143.664 148.856 133.636 1.00 48.94  ? 947  LYS A CE  1 
ATOM   6397  N NZ  . LYS A  1 947  ? 143.374 148.253 132.304 1.00 45.26  ? 947  LYS A NZ  1 
ATOM   6398  N N   . LEU A  1 948  ? 149.203 148.057 137.833 1.00 19.25  ? 948  LEU A N   1 
ATOM   6399  C CA  . LEU A  1 948  ? 150.216 147.240 138.493 1.00 16.17  ? 948  LEU A CA  1 
ATOM   6400  C C   . LEU A  1 948  ? 150.602 147.812 139.849 1.00 26.51  ? 948  LEU A C   1 
ATOM   6401  O O   . LEU A  1 948  ? 150.779 147.062 140.815 1.00 35.44  ? 948  LEU A O   1 
ATOM   6402  C CB  . LEU A  1 948  ? 151.455 147.109 137.610 1.00 15.37  ? 948  LEU A CB  1 
ATOM   6403  C CG  . LEU A  1 948  ? 151.238 146.534 136.217 1.00 9.33   ? 948  LEU A CG  1 
ATOM   6404  C CD1 . LEU A  1 948  ? 152.562 146.392 135.507 1.00 11.36  ? 948  LEU A CD1 1 
ATOM   6405  C CD2 . LEU A  1 948  ? 150.536 145.199 136.305 1.00 8.41   ? 948  LEU A CD2 1 
ATOM   6406  N N   . GLN A  1 949  ? 150.749 149.134 139.930 1.00 27.00  ? 949  GLN A N   1 
ATOM   6407  C CA  . GLN A  1 949  ? 151.064 149.779 141.200 1.00 24.15  ? 949  GLN A CA  1 
ATOM   6408  C C   . GLN A  1 949  ? 149.976 149.541 142.241 1.00 25.39  ? 949  GLN A C   1 
ATOM   6409  O O   . GLN A  1 949  ? 150.276 149.375 143.429 1.00 33.27  ? 949  GLN A O   1 
ATOM   6410  C CB  . GLN A  1 949  ? 151.281 151.275 140.980 1.00 27.43  ? 949  GLN A CB  1 
ATOM   6411  C CG  . GLN A  1 949  ? 151.884 151.983 142.172 1.00 33.96  ? 949  GLN A CG  1 
ATOM   6412  C CD  . GLN A  1 949  ? 153.270 151.467 142.501 1.00 39.00  ? 949  GLN A CD  1 
ATOM   6413  O OE1 . GLN A  1 949  ? 154.159 151.463 141.652 1.00 43.15  ? 949  GLN A OE1 1 
ATOM   6414  N NE2 . GLN A  1 949  ? 153.458 151.023 143.737 1.00 33.70  ? 949  GLN A NE2 1 
ATOM   6415  N N   . ASP A  1 950  ? 148.710 149.520 141.821 1.00 23.72  ? 950  ASP A N   1 
ATOM   6416  C CA  . ASP A  1 950  ? 147.619 149.284 142.765 1.00 24.23  ? 950  ASP A CA  1 
ATOM   6417  C C   . ASP A  1 950  ? 147.714 147.900 143.398 1.00 25.93  ? 950  ASP A C   1 
ATOM   6418  O O   . ASP A  1 950  ? 147.431 147.735 144.590 1.00 38.15  ? 950  ASP A O   1 
ATOM   6419  C CB  . ASP A  1 950  ? 146.272 149.460 142.064 1.00 31.44  ? 950  ASP A CB  1 
ATOM   6420  C CG  . ASP A  1 950  ? 145.103 149.442 143.032 1.00 60.10  ? 950  ASP A CG  1 
ATOM   6421  O OD1 . ASP A  1 950  ? 144.859 150.475 143.691 1.00 67.83  ? 950  ASP A OD1 1 
ATOM   6422  O OD2 . ASP A  1 950  ? 144.425 148.397 143.133 1.00 57.14  ? 950  ASP A OD2 1 
ATOM   6423  N N   . VAL A  1 951  ? 148.109 146.895 142.618 1.00 25.87  ? 951  VAL A N   1 
ATOM   6424  C CA  . VAL A  1 951  ? 148.287 145.547 143.153 1.00 22.83  ? 951  VAL A CA  1 
ATOM   6425  C C   . VAL A  1 951  ? 149.448 145.500 144.143 1.00 22.65  ? 951  VAL A C   1 
ATOM   6426  O O   . VAL A  1 951  ? 149.361 144.851 145.191 1.00 29.68  ? 951  VAL A O   1 
ATOM   6427  C CB  . VAL A  1 951  ? 148.476 144.547 141.997 1.00 23.87  ? 951  VAL A CB  1 
ATOM   6428  C CG1 . VAL A  1 951  ? 148.934 143.197 142.516 1.00 26.10  ? 951  VAL A CG1 1 
ATOM   6429  C CG2 . VAL A  1 951  ? 147.184 144.401 141.215 1.00 21.28  ? 951  VAL A CG2 1 
ATOM   6430  N N   . VAL A  1 952  ? 150.546 146.190 143.833 1.00 21.89  ? 952  VAL A N   1 
ATOM   6431  C CA  . VAL A  1 952  ? 151.655 146.314 144.778 1.00 21.28  ? 952  VAL A CA  1 
ATOM   6432  C C   . VAL A  1 952  ? 151.233 147.081 146.028 1.00 24.31  ? 952  VAL A C   1 
ATOM   6433  O O   . VAL A  1 952  ? 151.590 146.707 147.152 1.00 31.60  ? 952  VAL A O   1 
ATOM   6434  C CB  . VAL A  1 952  ? 152.865 146.974 144.091 1.00 20.72  ? 952  VAL A CB  1 
ATOM   6435  C CG1 . VAL A  1 952  ? 153.972 147.236 145.095 1.00 24.57  ? 952  VAL A CG1 1 
ATOM   6436  C CG2 . VAL A  1 952  ? 153.371 146.098 142.961 1.00 24.33  ? 952  VAL A CG2 1 
ATOM   6437  N N   . ASN A  1 953  ? 150.465 148.157 145.857 1.00 22.58  ? 953  ASN A N   1 
ATOM   6438  C CA  . ASN A  1 953  ? 150.043 148.966 146.998 1.00 18.94  ? 953  ASN A CA  1 
ATOM   6439  C C   . ASN A  1 953  ? 149.065 148.224 147.903 1.00 24.94  ? 953  ASN A C   1 
ATOM   6440  O O   . ASN A  1 953  ? 149.192 148.277 149.131 1.00 39.48  ? 953  ASN A O   1 
ATOM   6441  C CB  . ASN A  1 953  ? 149.415 150.271 146.510 1.00 23.31  ? 953  ASN A CB  1 
ATOM   6442  C CG  . ASN A  1 953  ? 150.426 151.216 145.899 1.00 33.21  ? 953  ASN A CG  1 
ATOM   6443  O OD1 . ASN A  1 953  ? 151.627 150.950 145.906 1.00 34.22  ? 953  ASN A OD1 1 
ATOM   6444  N ND2 . ASN A  1 953  ? 149.943 152.328 145.360 1.00 36.77  ? 953  ASN A ND2 1 
ATOM   6445  N N   . GLN A  1 954  ? 148.081 147.536 147.320 1.00 23.46  ? 954  GLN A N   1 
ATOM   6446  C CA  . GLN A  1 954  ? 147.114 146.788 148.121 1.00 21.18  ? 954  GLN A CA  1 
ATOM   6447  C C   . GLN A  1 954  ? 147.778 145.705 148.963 1.00 22.12  ? 954  GLN A C   1 
ATOM   6448  O O   . GLN A  1 954  ? 147.436 145.525 150.137 1.00 28.90  ? 954  GLN A O   1 
ATOM   6449  C CB  . GLN A  1 954  ? 146.063 146.157 147.210 1.00 24.23  ? 954  GLN A CB  1 
ATOM   6450  C CG  . GLN A  1 954  ? 144.969 147.093 146.744 1.00 30.76  ? 954  GLN A CG  1 
ATOM   6451  C CD  . GLN A  1 954  ? 143.780 146.343 146.175 1.00 41.94  ? 954  GLN A CD  1 
ATOM   6452  O OE1 . GLN A  1 954  ? 143.191 145.493 146.843 1.00 47.62  ? 954  GLN A OE1 1 
ATOM   6453  N NE2 . GLN A  1 954  ? 143.425 146.649 144.934 1.00 39.27  ? 954  GLN A NE2 1 
ATOM   6454  N N   . ASN A  1 955  ? 148.721 144.969 148.383 1.00 19.12  ? 955  ASN A N   1 
ATOM   6455  C CA  . ASN A  1 955  ? 149.389 143.897 149.112 1.00 20.38  ? 955  ASN A CA  1 
ATOM   6456  C C   . ASN A  1 955  ? 150.422 144.401 150.115 1.00 22.66  ? 955  ASN A C   1 
ATOM   6457  O O   . ASN A  1 955  ? 150.653 143.742 151.134 1.00 31.55  ? 955  ASN A O   1 
ATOM   6458  C CB  . ASN A  1 955  ? 150.013 142.921 148.118 1.00 22.87  ? 955  ASN A CB  1 
ATOM   6459  C CG  . ASN A  1 955  ? 148.968 142.080 147.412 1.00 25.89  ? 955  ASN A CG  1 
ATOM   6460  O OD1 . ASN A  1 955  ? 148.319 141.236 148.027 1.00 28.09  ? 955  ASN A OD1 1 
ATOM   6461  N ND2 . ASN A  1 955  ? 148.783 142.322 146.121 1.00 28.36  ? 955  ASN A ND2 1 
ATOM   6462  N N   . ALA A  1 956  ? 151.055 145.545 149.856 1.00 21.87  ? 956  ALA A N   1 
ATOM   6463  C CA  . ALA A  1 956  ? 151.887 146.168 150.882 1.00 18.59  ? 956  ALA A CA  1 
ATOM   6464  C C   . ALA A  1 956  ? 151.047 146.703 152.037 1.00 21.94  ? 956  ALA A C   1 
ATOM   6465  O O   . ALA A  1 956  ? 151.425 146.557 153.205 1.00 31.41  ? 956  ALA A O   1 
ATOM   6466  C CB  . ALA A  1 956  ? 152.728 147.286 150.269 1.00 22.68  ? 956  ALA A CB  1 
ATOM   6467  N N   . GLN A  1 957  ? 149.908 147.325 151.731 1.00 19.47  ? 957  GLN A N   1 
ATOM   6468  C CA  . GLN A  1 957  ? 149.031 147.854 152.773 1.00 18.70  ? 957  GLN A CA  1 
ATOM   6469  C C   . GLN A  1 957  ? 148.471 146.745 153.657 1.00 20.83  ? 957  GLN A C   1 
ATOM   6470  O O   . GLN A  1 957  ? 148.356 146.910 154.876 1.00 28.83  ? 957  GLN A O   1 
ATOM   6471  C CB  . GLN A  1 957  ? 147.898 148.654 152.131 1.00 21.39  ? 957  GLN A CB  1 
ATOM   6472  C CG  . GLN A  1 957  ? 146.863 149.177 153.107 1.00 35.22  ? 957  GLN A CG  1 
ATOM   6473  C CD  . GLN A  1 957  ? 146.045 150.316 152.533 1.00 60.48  ? 957  GLN A CD  1 
ATOM   6474  O OE1 . GLN A  1 957  ? 145.763 151.298 153.218 1.00 62.82  ? 957  GLN A OE1 1 
ATOM   6475  N NE2 . GLN A  1 957  ? 145.662 150.192 151.267 1.00 60.81  ? 957  GLN A NE2 1 
ATOM   6476  N N   . ALA A  1 958  ? 148.111 145.611 153.056 1.00 22.94  ? 958  ALA A N   1 
ATOM   6477  C CA  . ALA A  1 958  ? 147.598 144.476 153.817 1.00 13.66  ? 958  ALA A CA  1 
ATOM   6478  C C   . ALA A  1 958  ? 148.634 143.911 154.784 1.00 15.51  ? 958  ALA A C   1 
ATOM   6479  O O   . ALA A  1 958  ? 148.304 143.576 155.928 1.00 22.94  ? 958  ALA A O   1 
ATOM   6480  C CB  . ALA A  1 958  ? 147.116 143.388 152.859 1.00 16.05  ? 958  ALA A CB  1 
ATOM   6481  N N   . LEU A  1 959  ? 149.888 143.789 154.347 1.00 15.96  ? 959  LEU A N   1 
ATOM   6482  C CA  . LEU A  1 959  ? 150.951 143.341 155.244 1.00 13.78  ? 959  LEU A CA  1 
ATOM   6483  C C   . LEU A  1 959  ? 151.250 144.351 156.348 1.00 19.93  ? 959  LEU A C   1 
ATOM   6484  O O   . LEU A  1 959  ? 151.480 143.961 157.498 1.00 24.91  ? 959  LEU A O   1 
ATOM   6485  C CB  . LEU A  1 959  ? 152.217 143.050 154.443 1.00 15.59  ? 959  LEU A CB  1 
ATOM   6486  C CG  . LEU A  1 959  ? 152.283 141.695 153.744 1.00 16.10  ? 959  LEU A CG  1 
ATOM   6487  C CD1 . LEU A  1 959  ? 153.445 141.662 152.770 1.00 26.27  ? 959  LEU A CD1 1 
ATOM   6488  C CD2 . LEU A  1 959  ? 152.411 140.583 154.765 1.00 16.03  ? 959  LEU A CD2 1 
ATOM   6489  N N   . ASN A  1 960  ? 151.263 145.645 156.027 1.00 21.14  ? 960  ASN A N   1 
ATOM   6490  C CA  . ASN A  1 960  ? 151.463 146.655 157.065 1.00 21.30  ? 960  ASN A CA  1 
ATOM   6491  C C   . ASN A  1 960  ? 150.336 146.632 158.090 1.00 21.11  ? 960  ASN A C   1 
ATOM   6492  O O   . ASN A  1 960  ? 150.571 146.821 159.288 1.00 31.78  ? 960  ASN A O   1 
ATOM   6493  C CB  . ASN A  1 960  ? 151.594 148.038 156.431 1.00 24.86  ? 960  ASN A CB  1 
ATOM   6494  C CG  . ASN A  1 960  ? 152.874 148.191 155.639 1.00 43.61  ? 960  ASN A CG  1 
ATOM   6495  O OD1 . ASN A  1 960  ? 153.801 147.393 155.778 1.00 48.51  ? 960  ASN A OD1 1 
ATOM   6496  N ND2 . ASN A  1 960  ? 152.935 149.219 154.802 1.00 53.86  ? 960  ASN A ND2 1 
ATOM   6497  N N   . THR A  1 961  ? 149.106 146.403 157.636 1.00 17.96  ? 961  THR A N   1 
ATOM   6498  C CA  . THR A  1 961  ? 147.971 146.298 158.546 1.00 15.74  ? 961  THR A CA  1 
ATOM   6499  C C   . THR A  1 961  ? 148.092 145.078 159.454 1.00 17.23  ? 961  THR A C   1 
ATOM   6500  O O   . THR A  1 961  ? 147.790 145.151 160.650 1.00 23.86  ? 961  THR A O   1 
ATOM   6501  C CB  . THR A  1 961  ? 146.675 146.242 157.738 1.00 17.58  ? 961  THR A CB  1 
ATOM   6502  O OG1 . THR A  1 961  ? 146.430 147.519 157.137 1.00 29.15  ? 961  THR A OG1 1 
ATOM   6503  C CG2 . THR A  1 961  ? 145.511 145.884 158.621 1.00 16.02  ? 961  THR A CG2 1 
ATOM   6504  N N   . LEU A  1 962  ? 148.540 143.953 158.900 1.00 17.31  ? 962  LEU A N   1 
ATOM   6505  C CA  . LEU A  1 962  ? 148.743 142.738 159.684 1.00 12.88  ? 962  LEU A CA  1 
ATOM   6506  C C   . LEU A  1 962  ? 149.845 142.897 160.731 1.00 13.40  ? 962  LEU A C   1 
ATOM   6507  O O   . LEU A  1 962  ? 149.703 142.416 161.861 1.00 16.25  ? 962  LEU A O   1 
ATOM   6508  C CB  . LEU A  1 962  ? 149.053 141.576 158.740 1.00 9.28   ? 962  LEU A CB  1 
ATOM   6509  C CG  . LEU A  1 962  ? 149.219 140.179 159.329 1.00 7.32   ? 962  LEU A CG  1 
ATOM   6510  C CD1 . LEU A  1 962  ? 147.885 139.670 159.831 1.00 7.13   ? 962  LEU A CD1 1 
ATOM   6511  C CD2 . LEU A  1 962  ? 149.795 139.235 158.293 1.00 7.37   ? 962  LEU A CD2 1 
ATOM   6512  N N   . VAL A  1 963  ? 150.951 143.554 160.380 1.00 12.47  ? 963  VAL A N   1 
ATOM   6513  C CA  . VAL A  1 963  ? 152.008 143.831 161.355 1.00 12.14  ? 963  VAL A CA  1 
ATOM   6514  C C   . VAL A  1 963  ? 151.530 144.786 162.446 1.00 16.20  ? 963  VAL A C   1 
ATOM   6515  O O   . VAL A  1 963  ? 151.782 144.563 163.635 1.00 26.11  ? 963  VAL A O   1 
ATOM   6516  C CB  . VAL A  1 963  ? 153.259 144.384 160.649 1.00 18.86  ? 963  VAL A CB  1 
ATOM   6517  C CG1 . VAL A  1 963  ? 154.315 144.770 161.668 1.00 26.73  ? 963  VAL A CG1 1 
ATOM   6518  C CG2 . VAL A  1 963  ? 153.820 143.365 159.692 1.00 26.98  ? 963  VAL A CG2 1 
ATOM   6519  N N   . LYS A  1 964  ? 150.840 145.862 162.065 1.00 15.84  ? 964  LYS A N   1 
ATOM   6520  C CA  . LYS A  1 964  ? 150.358 146.823 163.055 1.00 15.11  ? 964  LYS A CA  1 
ATOM   6521  C C   . LYS A  1 964  ? 149.372 146.214 164.048 1.00 19.09  ? 964  LYS A C   1 
ATOM   6522  O O   . LYS A  1 964  ? 149.300 146.669 165.195 1.00 30.74  ? 964  LYS A O   1 
ATOM   6523  C CB  . LYS A  1 964  ? 149.742 148.030 162.350 1.00 21.07  ? 964  LYS A CB  1 
ATOM   6524  C CG  . LYS A  1 964  ? 150.786 148.960 161.744 1.00 30.10  ? 964  LYS A CG  1 
ATOM   6525  C CD  . LYS A  1 964  ? 150.181 149.969 160.780 1.00 44.51  ? 964  LYS A CD  1 
ATOM   6526  C CE  . LYS A  1 964  ? 149.142 150.847 161.455 1.00 56.16  ? 964  LYS A CE  1 
ATOM   6527  N NZ  . LYS A  1 964  ? 148.457 151.736 160.475 1.00 66.97  ? 964  LYS A NZ  1 
ATOM   6528  N N   . GLN A  1 965  ? 148.607 145.199 163.643 1.00 17.92  ? 965  GLN A N   1 
ATOM   6529  C CA  . GLN A  1 965  ? 147.695 144.541 164.577 1.00 14.78  ? 965  GLN A CA  1 
ATOM   6530  C C   . GLN A  1 965  ? 148.410 143.813 165.712 1.00 15.98  ? 965  GLN A C   1 
ATOM   6531  O O   . GLN A  1 965  ? 147.765 143.473 166.708 1.00 23.48  ? 965  GLN A O   1 
ATOM   6532  C CB  . GLN A  1 965  ? 146.775 143.571 163.837 1.00 13.18  ? 965  GLN A CB  1 
ATOM   6533  C CG  . GLN A  1 965  ? 145.595 144.235 163.133 1.00 13.15  ? 965  GLN A CG  1 
ATOM   6534  C CD  . GLN A  1 965  ? 144.612 144.877 164.100 1.00 20.27  ? 965  GLN A CD  1 
ATOM   6535  O OE1 . GLN A  1 965  ? 144.881 145.932 164.671 1.00 32.88  ? 965  GLN A OE1 1 
ATOM   6536  N NE2 . GLN A  1 965  ? 143.466 144.238 164.289 1.00 19.43  ? 965  GLN A NE2 1 
ATOM   6537  N N   . LEU A  1 966  ? 149.715 143.562 165.595 1.00 12.64  ? 966  LEU A N   1 
ATOM   6538  C CA  . LEU A  1 966  ? 150.463 143.005 166.718 1.00 12.68  ? 966  LEU A CA  1 
ATOM   6539  C C   . LEU A  1 966  ? 150.609 143.989 167.875 1.00 20.87  ? 966  LEU A C   1 
ATOM   6540  O O   . LEU A  1 966  ? 150.872 143.562 169.003 1.00 29.82  ? 966  LEU A O   1 
ATOM   6541  C CB  . LEU A  1 966  ? 151.840 142.534 166.253 1.00 11.00  ? 966  LEU A CB  1 
ATOM   6542  C CG  . LEU A  1 966  ? 151.843 141.344 165.293 1.00 9.91   ? 966  LEU A CG  1 
ATOM   6543  C CD1 . LEU A  1 966  ? 153.220 141.137 164.693 1.00 16.32  ? 966  LEU A CD1 1 
ATOM   6544  C CD2 . LEU A  1 966  ? 151.388 140.091 166.013 1.00 10.41  ? 966  LEU A CD2 1 
ATOM   6545  N N   . SER A  1 967  ? 150.455 145.287 167.621 1.00 18.56  ? 967  SER A N   1 
ATOM   6546  C CA  . SER A  1 967  ? 150.513 146.304 168.665 1.00 18.33  ? 967  SER A CA  1 
ATOM   6547  C C   . SER A  1 967  ? 149.208 146.455 169.439 1.00 22.25  ? 967  SER A C   1 
ATOM   6548  O O   . SER A  1 967  ? 149.195 147.145 170.463 1.00 29.64  ? 967  SER A O   1 
ATOM   6549  C CB  . SER A  1 967  ? 150.897 147.653 168.055 1.00 24.60  ? 967  SER A CB  1 
ATOM   6550  O OG  . SER A  1 967  ? 152.135 147.570 167.374 1.00 37.44  ? 967  SER A OG  1 
ATOM   6551  N N   . SER A  1 968  ? 148.117 145.851 168.973 1.00 17.51  ? 968  SER A N   1 
ATOM   6552  C CA  . SER A  1 968  ? 146.822 145.960 169.636 1.00 15.83  ? 968  SER A CA  1 
ATOM   6553  C C   . SER A  1 968  ? 146.740 145.079 170.878 1.00 20.58  ? 968  SER A C   1 
ATOM   6554  O O   . SER A  1 968  ? 147.291 143.977 170.916 1.00 26.82  ? 968  SER A O   1 
ATOM   6555  C CB  . SER A  1 968  ? 145.703 145.590 168.666 1.00 16.63  ? 968  SER A CB  1 
ATOM   6556  O OG  . SER A  1 968  ? 145.680 146.481 167.567 1.00 24.07  ? 968  SER A OG  1 
ATOM   6557  N N   . ASN A  1 969  ? 146.044 145.585 171.902 1.00 19.50  ? 969  ASN A N   1 
ATOM   6558  C CA  . ASN A  1 969  ? 145.869 144.852 173.153 1.00 19.36  ? 969  ASN A CA  1 
ATOM   6559  C C   . ASN A  1 969  ? 144.766 143.803 173.091 1.00 23.07  ? 969  ASN A C   1 
ATOM   6560  O O   . ASN A  1 969  ? 144.888 142.756 173.736 1.00 28.88  ? 969  ASN A O   1 
ATOM   6561  C CB  . ASN A  1 969  ? 145.541 145.823 174.288 1.00 22.28  ? 969  ASN A CB  1 
ATOM   6562  C CG  . ASN A  1 969  ? 146.726 146.653 174.712 1.00 36.07  ? 969  ASN A CG  1 
ATOM   6563  O OD1 . ASN A  1 969  ? 147.284 147.409 173.919 1.00 45.01  ? 969  ASN A OD1 1 
ATOM   6564  N ND2 . ASN A  1 969  ? 147.109 146.531 175.975 1.00 46.18  ? 969  ASN A ND2 1 
ATOM   6565  N N   . PHE A  1 970  ? 143.690 144.058 172.344 1.00 20.66  ? 970  PHE A N   1 
ATOM   6566  C CA  . PHE A  1 970  ? 142.522 143.171 172.305 1.00 19.77  ? 970  PHE A CA  1 
ATOM   6567  C C   . PHE A  1 970  ? 141.957 142.914 173.704 1.00 26.48  ? 970  PHE A C   1 
ATOM   6568  O O   . PHE A  1 970  ? 141.330 141.882 173.957 1.00 35.80  ? 970  PHE A O   1 
ATOM   6569  C CB  . PHE A  1 970  ? 142.833 141.857 171.582 1.00 15.54  ? 970  PHE A CB  1 
ATOM   6570  C CG  . PHE A  1 970  ? 143.419 142.047 170.209 1.00 14.73  ? 970  PHE A CG  1 
ATOM   6571  C CD1 . PHE A  1 970  ? 142.625 142.485 169.165 1.00 15.02  ? 970  PHE A CD1 1 
ATOM   6572  C CD2 . PHE A  1 970  ? 144.753 141.784 169.961 1.00 17.54  ? 970  PHE A CD2 1 
ATOM   6573  C CE1 . PHE A  1 970  ? 143.151 142.662 167.901 1.00 15.38  ? 970  PHE A CE1 1 
ATOM   6574  C CE2 . PHE A  1 970  ? 145.283 141.959 168.697 1.00 14.22  ? 970  PHE A CE2 1 
ATOM   6575  C CZ  . PHE A  1 970  ? 144.480 142.397 167.668 1.00 13.29  ? 970  PHE A CZ  1 
ATOM   6576  N N   . GLY A  1 971  ? 142.173 143.865 174.613 1.00 25.60  ? 971  GLY A N   1 
ATOM   6577  C CA  . GLY A  1 971  ? 141.738 143.782 175.993 1.00 30.62  ? 971  GLY A CA  1 
ATOM   6578  C C   . GLY A  1 971  ? 142.753 143.241 176.978 1.00 35.07  ? 971  GLY A C   1 
ATOM   6579  O O   . GLY A  1 971  ? 142.498 143.294 178.188 1.00 45.94  ? 971  GLY A O   1 
ATOM   6580  N N   . ALA A  1 972  ? 143.886 142.723 176.513 1.00 29.70  ? 972  ALA A N   1 
ATOM   6581  C CA  . ALA A  1 972  ? 144.915 142.233 177.417 1.00 26.25  ? 972  ALA A CA  1 
ATOM   6582  C C   . ALA A  1 972  ? 145.622 143.400 178.106 1.00 33.25  ? 972  ALA A C   1 
ATOM   6583  O O   . ALA A  1 972  ? 145.585 144.542 177.641 1.00 41.80  ? 972  ALA A O   1 
ATOM   6584  C CB  . ALA A  1 972  ? 145.923 141.369 176.664 1.00 24.85  ? 972  ALA A CB  1 
ATOM   6585  N N   . ILE A  1 973  ? 146.265 143.104 179.241 1.00 35.61  ? 973  ILE A N   1 
ATOM   6586  C CA  . ILE A  1 973  ? 146.983 144.139 179.983 1.00 35.16  ? 973  ILE A CA  1 
ATOM   6587  C C   . ILE A  1 973  ? 148.109 144.754 179.163 1.00 36.29  ? 973  ILE A C   1 
ATOM   6588  O O   . ILE A  1 973  ? 148.518 145.889 179.429 1.00 43.89  ? 973  ILE A O   1 
ATOM   6589  C CB  . ILE A  1 973  ? 147.537 143.586 181.314 1.00 37.66  ? 973  ILE A CB  1 
ATOM   6590  C CG1 . ILE A  1 973  ? 148.439 142.375 181.070 1.00 39.64  ? 973  ILE A CG1 1 
ATOM   6591  C CG2 . ILE A  1 973  ? 146.404 143.239 182.265 1.00 45.44  ? 973  ILE A CG2 1 
ATOM   6592  C CD1 . ILE A  1 973  ? 149.474 142.162 182.156 1.00 48.90  ? 973  ILE A CD1 1 
ATOM   6593  N N   . SER A  1 974  ? 148.629 144.030 178.175 1.00 33.05  ? 974  SER A N   1 
ATOM   6594  C CA  . SER A  1 974  ? 149.688 144.539 177.318 1.00 33.91  ? 974  SER A CA  1 
ATOM   6595  C C   . SER A  1 974  ? 149.641 143.828 175.975 1.00 35.21  ? 974  SER A C   1 
ATOM   6596  O O   . SER A  1 974  ? 149.192 142.685 175.878 1.00 40.55  ? 974  SER A O   1 
ATOM   6597  C CB  . SER A  1 974  ? 151.068 144.349 177.959 1.00 41.03  ? 974  SER A CB  1 
ATOM   6598  O OG  . SER A  1 974  ? 152.085 144.944 177.173 1.00 47.89  ? 974  SER A OG  1 
ATOM   6599  N N   . SER A  1 975  ? 150.105 144.523 174.936 1.00 36.61  ? 975  SER A N   1 
ATOM   6600  C CA  . SER A  1 975  ? 150.248 143.901 173.627 1.00 29.76  ? 975  SER A CA  1 
ATOM   6601  C C   . SER A  1 975  ? 151.530 143.089 173.518 1.00 31.98  ? 975  SER A C   1 
ATOM   6602  O O   . SER A  1 975  ? 151.623 142.214 172.651 1.00 33.79  ? 975  SER A O   1 
ATOM   6603  C CB  . SER A  1 975  ? 150.214 144.961 172.528 1.00 31.71  ? 975  SER A CB  1 
ATOM   6604  O OG  . SER A  1 975  ? 151.228 145.930 172.723 1.00 42.42  ? 975  SER A OG  1 
ATOM   6605  N N   . VAL A  1 976  ? 152.510 143.358 174.376 1.00 39.62  ? 976  VAL A N   1 
ATOM   6606  C CA  . VAL A  1 976  ? 153.782 142.642 174.366 1.00 38.12  ? 976  VAL A CA  1 
ATOM   6607  C C   . VAL A  1 976  ? 153.576 141.322 175.100 1.00 38.53  ? 976  VAL A C   1 
ATOM   6608  O O   . VAL A  1 976  ? 153.454 141.289 176.326 1.00 45.66  ? 976  VAL A O   1 
ATOM   6609  C CB  . VAL A  1 976  ? 154.902 143.468 175.005 1.00 39.87  ? 976  VAL A CB  1 
ATOM   6610  C CG1 . VAL A  1 976  ? 156.225 142.731 174.894 1.00 47.80  ? 976  VAL A CG1 1 
ATOM   6611  C CG2 . VAL A  1 976  ? 154.996 144.828 174.338 1.00 45.28  ? 976  VAL A CG2 1 
ATOM   6612  N N   . LEU A  1 977  ? 153.535 140.229 174.339 1.00 40.27  ? 977  LEU A N   1 
ATOM   6613  C CA  . LEU A  1 977  ? 153.269 138.913 174.906 1.00 37.27  ? 977  LEU A CA  1 
ATOM   6614  C C   . LEU A  1 977  ? 154.356 138.467 175.881 1.00 40.53  ? 977  LEU A C   1 
ATOM   6615  O O   . LEU A  1 977  ? 154.058 137.774 176.860 1.00 47.63  ? 977  LEU A O   1 
ATOM   6616  C CB  . LEU A  1 977  ? 153.086 137.907 173.772 1.00 32.63  ? 977  LEU A CB  1 
ATOM   6617  C CG  . LEU A  1 977  ? 152.612 136.511 174.151 1.00 32.04  ? 977  LEU A CG  1 
ATOM   6618  C CD1 . LEU A  1 977  ? 151.539 136.041 173.189 1.00 32.78  ? 977  LEU A CD1 1 
ATOM   6619  C CD2 . LEU A  1 977  ? 153.777 135.570 174.136 1.00 40.68  ? 977  LEU A CD2 1 
ATOM   6620  N N   . ASN A  1 978  ? 155.616 138.842 175.637 1.00 46.64  ? 978  ASN A N   1 
ATOM   6621  C CA  . ASN A  1 978  ? 156.688 138.490 176.567 1.00 48.07  ? 978  ASN A CA  1 
ATOM   6622  C C   . ASN A  1 978  ? 156.522 139.163 177.925 1.00 49.34  ? 978  ASN A C   1 
ATOM   6623  O O   . ASN A  1 978  ? 156.945 138.604 178.943 1.00 52.76  ? 978  ASN A O   1 
ATOM   6624  C CB  . ASN A  1 978  ? 158.052 138.855 175.979 1.00 51.05  ? 978  ASN A CB  1 
ATOM   6625  C CG  . ASN A  1 978  ? 158.486 137.916 174.872 1.00 62.61  ? 978  ASN A CG  1 
ATOM   6626  O OD1 . ASN A  1 978  ? 157.749 137.012 174.483 1.00 61.81  ? 978  ASN A OD1 1 
ATOM   6627  N ND2 . ASN A  1 978  ? 159.694 138.124 174.363 1.00 70.42  ? 978  ASN A ND2 1 
ATOM   6628  N N   . ASP A  1 979  ? 155.920 140.353 177.966 1.00 49.39  ? 979  ASP A N   1 
ATOM   6629  C CA  . ASP A  1 979  ? 155.731 141.037 179.242 1.00 45.43  ? 979  ASP A CA  1 
ATOM   6630  C C   . ASP A  1 979  ? 154.705 140.319 180.108 1.00 45.50  ? 979  ASP A C   1 
ATOM   6631  O O   . ASP A  1 979  ? 154.920 140.139 181.311 1.00 55.62  ? 979  ASP A O   1 
ATOM   6632  C CB  . ASP A  1 979  ? 155.312 142.489 179.011 1.00 45.83  ? 979  ASP A CB  1 
ATOM   6633  C CG  . ASP A  1 979  ? 156.443 143.348 178.479 1.00 59.29  ? 979  ASP A CG  1 
ATOM   6634  O OD1 . ASP A  1 979  ? 157.551 142.814 178.264 1.00 62.04  ? 979  ASP A OD1 1 
ATOM   6635  O OD2 . ASP A  1 979  ? 156.226 144.563 178.285 1.00 65.35  ? 979  ASP A OD2 1 
ATOM   6636  N N   . ILE A  1 980  ? 153.581 139.909 179.513 1.00 42.95  ? 980  ILE A N   1 
ATOM   6637  C CA  . ILE A  1 980  ? 152.556 139.158 180.240 1.00 39.62  ? 980  ILE A CA  1 
ATOM   6638  C C   . ILE A  1 980  ? 153.162 137.935 180.922 1.00 46.60  ? 980  ILE A C   1 
ATOM   6639  O O   . ILE A  1 980  ? 152.899 137.663 182.099 1.00 52.98  ? 980  ILE A O   1 
ATOM   6640  C CB  . ILE A  1 980  ? 151.412 138.764 179.288 1.00 36.15  ? 980  ILE A CB  1 
ATOM   6641  C CG1 . ILE A  1 980  ? 150.569 139.989 178.933 1.00 34.81  ? 980  ILE A CG1 1 
ATOM   6642  C CG2 . ILE A  1 980  ? 150.541 137.687 179.909 1.00 42.29  ? 980  ILE A CG2 1 
ATOM   6643  C CD1 . ILE A  1 980  ? 149.753 139.821 177.673 1.00 29.06  ? 980  ILE A CD1 1 
ATOM   6644  N N   . LEU A  1 981  ? 153.988 137.183 180.192 1.00 45.90  ? 981  LEU A N   1 
ATOM   6645  C CA  . LEU A  1 981  ? 154.604 135.984 180.755 1.00 47.30  ? 981  LEU A CA  1 
ATOM   6646  C C   . LEU A  1 981  ? 155.655 136.314 181.810 1.00 50.04  ? 981  LEU A C   1 
ATOM   6647  O O   . LEU A  1 981  ? 155.854 135.535 182.749 1.00 56.57  ? 981  LEU A O   1 
ATOM   6648  C CB  . LEU A  1 981  ? 155.231 135.161 179.634 1.00 46.08  ? 981  LEU A CB  1 
ATOM   6649  C CG  . LEU A  1 981  ? 154.261 134.662 178.565 1.00 49.83  ? 981  LEU A CG  1 
ATOM   6650  C CD1 . LEU A  1 981  ? 155.030 134.078 177.399 1.00 52.60  ? 981  LEU A CD1 1 
ATOM   6651  C CD2 . LEU A  1 981  ? 153.305 133.636 179.146 1.00 51.62  ? 981  LEU A CD2 1 
ATOM   6652  N N   . SER A  1 982  ? 156.335 137.449 181.670 1.00 48.86  ? 982  SER A N   1 
ATOM   6653  C CA  . SER A  1 982  ? 157.336 137.888 182.634 1.00 49.64  ? 982  SER A CA  1 
ATOM   6654  C C   . SER A  1 982  ? 156.720 138.514 183.876 1.00 52.63  ? 982  SER A C   1 
ATOM   6655  O O   . SER A  1 982  ? 157.404 138.640 184.899 1.00 66.24  ? 982  SER A O   1 
ATOM   6656  C CB  . SER A  1 982  ? 158.290 138.893 181.985 1.00 45.68  ? 982  SER A CB  1 
ATOM   6657  O OG  . SER A  1 982  ? 158.919 138.341 180.843 1.00 58.30  ? 982  SER A OG  1 
ATOM   6658  N N   . ARG A  1 983  ? 155.452 138.912 183.801 1.00 46.18  ? 983  ARG A N   1 
ATOM   6659  C CA  . ARG A  1 983  ? 154.780 139.664 184.849 1.00 41.47  ? 983  ARG A CA  1 
ATOM   6660  C C   . ARG A  1 983  ? 153.644 138.926 185.552 1.00 47.41  ? 983  ARG A C   1 
ATOM   6661  O O   . ARG A  1 983  ? 153.332 139.271 186.695 1.00 60.16  ? 983  ARG A O   1 
ATOM   6662  C CB  . ARG A  1 983  ? 154.246 140.959 184.220 1.00 44.90  ? 983  ARG A CB  1 
ATOM   6663  C CG  . ARG A  1 983  ? 153.571 141.985 185.085 1.00 53.10  ? 983  ARG A CG  1 
ATOM   6664  C CD  . ARG A  1 983  ? 153.310 143.196 184.197 1.00 53.59  ? 983  ARG A CD  1 
ATOM   6665  N NE  . ARG A  1 983  ? 152.146 143.974 184.596 1.00 58.29  ? 983  ARG A NE  1 
ATOM   6666  C CZ  . ARG A  1 983  ? 151.637 144.969 183.882 1.00 68.90  ? 983  ARG A CZ  1 
ATOM   6667  N NH1 . ARG A  1 983  ? 152.239 145.415 182.791 1.00 69.36  ? 983  ARG A NH1 1 
ATOM   6668  N NH2 . ARG A  1 983  ? 150.509 145.546 184.284 1.00 70.10  ? 983  ARG A NH2 1 
ATOM   6669  N N   . LEU A  1 984  ? 153.027 137.926 184.922 1.00 49.98  ? 984  LEU A N   1 
ATOM   6670  C CA  . LEU A  1 984  ? 151.924 137.180 185.519 1.00 51.22  ? 984  LEU A CA  1 
ATOM   6671  C C   . LEU A  1 984  ? 152.205 135.682 185.575 1.00 58.85  ? 984  LEU A C   1 
ATOM   6672  O O   . LEU A  1 984  ? 152.907 135.133 184.721 1.00 59.29  ? 984  LEU A O   1 
ATOM   6673  C CB  . LEU A  1 984  ? 150.624 137.416 184.746 1.00 51.92  ? 984  LEU A CB  1 
ATOM   6674  C CG  . LEU A  1 984  ? 150.074 138.839 184.754 1.00 47.83  ? 984  LEU A CG  1 
ATOM   6675  C CD1 . LEU A  1 984  ? 148.830 138.919 183.898 1.00 45.89  ? 984  LEU A CD1 1 
ATOM   6676  C CD2 . LEU A  1 984  ? 149.764 139.259 186.175 1.00 56.67  ? 984  LEU A CD2 1 
ATOM   6677  N N   . ASP A  1 985  ? 151.652 135.029 186.598 1.00 62.59  ? 985  ASP A N   1 
ATOM   6678  C CA  . ASP A  1 985  ? 151.770 133.584 186.736 1.00 65.84  ? 985  ASP A CA  1 
ATOM   6679  C C   . ASP A  1 985  ? 150.763 132.877 185.826 1.00 65.55  ? 985  ASP A C   1 
ATOM   6680  O O   . ASP A  1 985  ? 149.748 133.444 185.413 1.00 67.47  ? 985  ASP A O   1 
ATOM   6681  C CB  . ASP A  1 985  ? 151.594 133.148 188.194 1.00 77.62  ? 985  ASP A CB  1 
ATOM   6682  C CG  . ASP A  1 985  ? 150.289 133.618 188.799 1.00 82.38  ? 985  ASP A CG  1 
ATOM   6683  O OD1 . ASP A  1 985  ? 149.260 132.939 188.602 1.00 80.00  ? 985  ASP A OD1 1 
ATOM   6684  O OD2 . ASP A  1 985  ? 150.295 134.659 189.489 1.00 81.77  ? 985  ASP A OD2 1 
ATOM   6685  N N   . LYS A  1 986  ? 151.070 131.612 185.525 1.00 65.94  ? 986  LYS A N   1 
ATOM   6686  C CA  . LYS A  1 986  ? 150.329 130.791 184.565 1.00 67.47  ? 986  LYS A CA  1 
ATOM   6687  C C   . LYS A  1 986  ? 148.800 130.906 184.596 1.00 63.65  ? 986  LYS A C   1 
ATOM   6688  O O   . LYS A  1 986  ? 148.171 131.089 183.550 1.00 67.50  ? 986  LYS A O   1 
ATOM   6689  C CB  . LYS A  1 986  ? 150.743 129.328 184.758 1.00 72.92  ? 986  LYS A CB  1 
ATOM   6690  C CG  . LYS A  1 986  ? 150.096 128.353 183.788 1.00 75.96  ? 986  LYS A CG  1 
ATOM   6691  C CD  . LYS A  1 986  ? 150.580 126.932 184.039 1.00 82.85  ? 986  LYS A CD  1 
ATOM   6692  C CE  . LYS A  1 986  ? 149.773 125.916 183.246 1.00 93.59  ? 986  LYS A CE  1 
ATOM   6693  N NZ  . LYS A  1 986  ? 150.020 124.523 183.713 1.00 94.30  ? 986  LYS A NZ  1 
ATOM   6694  N N   . VAL A  1 987  ? 148.179 130.797 185.774 1.00 64.13  ? 987  VAL A N   1 
ATOM   6695  C CA  . VAL A  1 987  ? 146.715 130.845 185.841 1.00 66.36  ? 987  VAL A CA  1 
ATOM   6696  C C   . VAL A  1 987  ? 146.173 132.200 185.393 1.00 64.06  ? 987  VAL A C   1 
ATOM   6697  O O   . VAL A  1 987  ? 145.129 132.276 184.732 1.00 60.07  ? 987  VAL A O   1 
ATOM   6698  C CB  . VAL A  1 987  ? 146.232 130.478 187.257 1.00 73.95  ? 987  VAL A CB  1 
ATOM   6699  C CG1 . VAL A  1 987  ? 144.722 130.633 187.365 1.00 72.55  ? 987  VAL A CG1 1 
ATOM   6700  C CG2 . VAL A  1 987  ? 146.636 129.053 187.592 1.00 73.61  ? 987  VAL A CG2 1 
ATOM   6701  N N   . GLU A  1 988  ? 146.869 133.285 185.723 1.00 62.56  ? 988  GLU A N   1 
ATOM   6702  C CA  . GLU A  1 988  ? 146.438 134.607 185.280 1.00 58.65  ? 988  GLU A CA  1 
ATOM   6703  C C   . GLU A  1 988  ? 146.973 134.958 183.898 1.00 55.72  ? 988  GLU A C   1 
ATOM   6704  O O   . GLU A  1 988  ? 146.290 135.632 183.121 1.00 56.85  ? 988  GLU A O   1 
ATOM   6705  C CB  . GLU A  1 988  ? 146.851 135.676 186.296 1.00 66.92  ? 988  GLU A CB  1 
ATOM   6706  C CG  . GLU A  1 988  ? 146.123 135.563 187.627 1.00 79.97  ? 988  GLU A CG  1 
ATOM   6707  C CD  . GLU A  1 988  ? 146.087 136.873 188.391 1.00 93.61  ? 988  GLU A CD  1 
ATOM   6708  O OE1 . GLU A  1 988  ? 147.156 137.495 188.563 1.00 92.34  ? 988  GLU A OE1 1 
ATOM   6709  O OE2 . GLU A  1 988  ? 144.986 137.283 188.817 1.00 96.23  ? 988  GLU A OE2 1 
ATOM   6710  N N   . ALA A  1 989  ? 148.193 134.520 183.588 1.00 54.07  ? 989  ALA A N   1 
ATOM   6711  C CA  . ALA A  1 989  ? 148.782 134.776 182.278 1.00 45.06  ? 989  ALA A CA  1 
ATOM   6712  C C   . ALA A  1 989  ? 147.953 134.164 181.154 1.00 43.96  ? 989  ALA A C   1 
ATOM   6713  O O   . ALA A  1 989  ? 147.677 134.825 180.148 1.00 49.29  ? 989  ALA A O   1 
ATOM   6714  C CB  . ALA A  1 989  ? 150.216 134.248 182.240 1.00 50.00  ? 989  ALA A CB  1 
ATOM   6715  N N   . GLU A  1 990  ? 147.542 132.900 181.305 1.00 45.01  ? 990  GLU A N   1 
ATOM   6716  C CA  . GLU A  1 990  ? 146.771 132.240 180.251 1.00 41.51  ? 990  GLU A CA  1 
ATOM   6717  C C   . GLU A  1 990  ? 145.475 132.974 179.923 1.00 40.73  ? 990  GLU A C   1 
ATOM   6718  O O   . GLU A  1 990  ? 144.985 132.880 178.793 1.00 47.32  ? 990  GLU A O   1 
ATOM   6719  C CB  . GLU A  1 990  ? 146.477 130.790 180.639 1.00 49.50  ? 990  GLU A CB  1 
ATOM   6720  C CG  . GLU A  1 990  ? 147.700 129.884 180.609 1.00 63.16  ? 990  GLU A CG  1 
ATOM   6721  C CD  . GLU A  1 990  ? 147.365 128.429 180.885 1.00 80.05  ? 990  GLU A CD  1 
ATOM   6722  O OE1 . GLU A  1 990  ? 146.241 128.151 181.353 1.00 80.95  ? 990  GLU A OE1 1 
ATOM   6723  O OE2 . GLU A  1 990  ? 148.227 127.561 180.629 1.00 76.90  ? 990  GLU A OE2 1 
ATOM   6724  N N   . VAL A  1 991  ? 144.899 133.700 180.882 1.00 39.27  ? 991  VAL A N   1 
ATOM   6725  C CA  . VAL A  1 991  ? 143.699 134.480 180.590 1.00 36.15  ? 991  VAL A CA  1 
ATOM   6726  C C   . VAL A  1 991  ? 144.044 135.661 179.691 1.00 35.58  ? 991  VAL A C   1 
ATOM   6727  O O   . VAL A  1 991  ? 143.317 135.976 178.742 1.00 39.35  ? 991  VAL A O   1 
ATOM   6728  C CB  . VAL A  1 991  ? 143.021 134.935 181.895 1.00 41.50  ? 991  VAL A CB  1 
ATOM   6729  C CG1 . VAL A  1 991  ? 141.868 135.879 181.597 1.00 36.47  ? 991  VAL A CG1 1 
ATOM   6730  C CG2 . VAL A  1 991  ? 142.527 133.732 182.677 1.00 49.73  ? 991  VAL A CG2 1 
ATOM   6731  N N   . GLN A  1 992  ? 145.163 136.327 179.977 1.00 36.61  ? 992  GLN A N   1 
ATOM   6732  C CA  . GLN A  1 992  ? 145.615 137.458 179.173 1.00 31.17  ? 992  GLN A CA  1 
ATOM   6733  C C   . GLN A  1 992  ? 146.111 137.008 177.804 1.00 31.31  ? 992  GLN A C   1 
ATOM   6734  O O   . GLN A  1 992  ? 145.828 137.657 176.790 1.00 34.45  ? 992  GLN A O   1 
ATOM   6735  C CB  . GLN A  1 992  ? 146.715 138.213 179.917 1.00 31.77  ? 992  GLN A CB  1 
ATOM   6736  C CG  . GLN A  1 992  ? 146.286 138.786 181.258 1.00 35.34  ? 992  GLN A CG  1 
ATOM   6737  C CD  . GLN A  1 992  ? 145.170 139.796 181.133 1.00 37.32  ? 992  GLN A CD  1 
ATOM   6738  O OE1 . GLN A  1 992  ? 145.164 140.618 180.221 1.00 44.61  ? 992  GLN A OE1 1 
ATOM   6739  N NE2 . GLN A  1 992  ? 144.216 139.742 182.054 1.00 39.27  ? 992  GLN A NE2 1 
ATOM   6740  N N   . ILE A  1 993  ? 146.859 135.905 177.757 1.00 31.61  ? 993  ILE A N   1 
ATOM   6741  C CA  . ILE A  1 993  ? 147.368 135.379 176.492 1.00 22.39  ? 993  ILE A CA  1 
ATOM   6742  C C   . ILE A  1 993  ? 146.226 134.966 175.569 1.00 23.71  ? 993  ILE A C   1 
ATOM   6743  O O   . ILE A  1 993  ? 146.295 135.168 174.351 1.00 31.91  ? 993  ILE A O   1 
ATOM   6744  C CB  . ILE A  1 993  ? 148.326 134.202 176.755 1.00 27.13  ? 993  ILE A CB  1 
ATOM   6745  C CG1 . ILE A  1 993  ? 149.518 134.646 177.606 1.00 31.04  ? 993  ILE A CG1 1 
ATOM   6746  C CG2 . ILE A  1 993  ? 148.820 133.611 175.447 1.00 31.71  ? 993  ILE A CG2 1 
ATOM   6747  C CD1 . ILE A  1 993  ? 150.495 135.531 176.885 1.00 39.03  ? 993  ILE A CD1 1 
ATOM   6748  N N   . ASP A  1 994  ? 145.158 134.387 176.124 1.00 26.61  ? 994  ASP A N   1 
ATOM   6749  C CA  . ASP A  1 994  ? 144.035 133.970 175.287 1.00 23.41  ? 994  ASP A CA  1 
ATOM   6750  C C   . ASP A  1 994  ? 143.352 135.151 174.605 1.00 22.49  ? 994  ASP A C   1 
ATOM   6751  O O   . ASP A  1 994  ? 142.756 134.984 173.535 1.00 30.34  ? 994  ASP A O   1 
ATOM   6752  C CB  . ASP A  1 994  ? 143.023 133.179 176.115 1.00 32.82  ? 994  ASP A CB  1 
ATOM   6753  C CG  . ASP A  1 994  ? 142.011 132.447 175.253 1.00 51.70  ? 994  ASP A CG  1 
ATOM   6754  O OD1 . ASP A  1 994  ? 142.430 131.760 174.297 1.00 49.02  ? 994  ASP A OD1 1 
ATOM   6755  O OD2 . ASP A  1 994  ? 140.798 132.554 175.531 1.00 62.98  ? 994  ASP A OD2 1 
ATOM   6756  N N   . ARG A  1 995  ? 143.415 136.343 175.201 1.00 22.83  ? 995  ARG A N   1 
ATOM   6757  C CA  . ARG A  1 995  ? 142.875 137.527 174.536 1.00 21.62  ? 995  ARG A CA  1 
ATOM   6758  C C   . ARG A  1 995  ? 143.718 137.912 173.327 1.00 20.85  ? 995  ARG A C   1 
ATOM   6759  O O   . ARG A  1 995  ? 143.176 138.238 172.265 1.00 29.49  ? 995  ARG A O   1 
ATOM   6760  C CB  . ARG A  1 995  ? 142.773 138.696 175.514 1.00 29.92  ? 995  ARG A CB  1 
ATOM   6761  C CG  . ARG A  1 995  ? 141.505 138.690 176.349 1.00 32.92  ? 995  ARG A CG  1 
ATOM   6762  C CD  . ARG A  1 995  ? 141.351 139.985 177.129 1.00 36.31  ? 995  ARG A CD  1 
ATOM   6763  N NE  . ARG A  1 995  ? 140.005 140.148 177.664 1.00 50.97  ? 995  ARG A NE  1 
ATOM   6764  C CZ  . ARG A  1 995  ? 138.970 140.609 176.973 1.00 56.41  ? 995  ARG A CZ  1 
ATOM   6765  N NH1 . ARG A  1 995  ? 139.094 140.990 175.712 1.00 53.77  ? 995  ARG A NH1 1 
ATOM   6766  N NH2 . ARG A  1 995  ? 137.783 140.699 177.565 1.00 61.34  ? 995  ARG A NH2 1 
ATOM   6767  N N   . LEU A  1 996  ? 145.043 137.894 173.474 1.00 16.03  ? 996  LEU A N   1 
ATOM   6768  C CA  . LEU A  1 996  ? 145.925 138.180 172.348 1.00 11.40  ? 996  LEU A CA  1 
ATOM   6769  C C   . LEU A  1 996  ? 145.770 137.137 171.250 1.00 14.54  ? 996  LEU A C   1 
ATOM   6770  O O   . LEU A  1 996  ? 145.671 137.478 170.067 1.00 21.21  ? 996  LEU A O   1 
ATOM   6771  C CB  . LEU A  1 996  ? 147.377 138.248 172.822 1.00 12.75  ? 996  LEU A CB  1 
ATOM   6772  C CG  . LEU A  1 996  ? 147.764 139.404 173.740 1.00 12.87  ? 996  LEU A CG  1 
ATOM   6773  C CD1 . LEU A  1 996  ? 149.249 139.357 174.031 1.00 17.36  ? 996  LEU A CD1 1 
ATOM   6774  C CD2 . LEU A  1 996  ? 147.393 140.726 173.103 1.00 16.25  ? 996  LEU A CD2 1 
ATOM   6775  N N   . ILE A  1 997  ? 145.759 135.855 171.624 1.00 14.16  ? 997  ILE A N   1 
ATOM   6776  C CA  . ILE A  1 997  ? 145.578 134.783 170.646 1.00 12.13  ? 997  ILE A CA  1 
ATOM   6777  C C   . ILE A  1 997  ? 144.299 134.997 169.845 1.00 15.06  ? 997  ILE A C   1 
ATOM   6778  O O   . ILE A  1 997  ? 144.294 134.902 168.614 1.00 20.83  ? 997  ILE A O   1 
ATOM   6779  C CB  . ILE A  1 997  ? 145.579 133.411 171.344 1.00 13.56  ? 997  ILE A CB  1 
ATOM   6780  C CG1 . ILE A  1 997  ? 146.982 133.058 171.833 1.00 18.28  ? 997  ILE A CG1 1 
ATOM   6781  C CG2 . ILE A  1 997  ? 145.062 132.332 170.410 1.00 18.35  ? 997  ILE A CG2 1 
ATOM   6782  C CD1 . ILE A  1 997  ? 147.023 131.834 172.711 1.00 27.00  ? 997  ILE A CD1 1 
ATOM   6783  N N   . THR A  1 998  ? 143.196 135.286 170.536 1.00 18.12  ? 998  THR A N   1 
ATOM   6784  C CA  . THR A  1 998  ? 141.916 135.497 169.864 1.00 15.97  ? 998  THR A CA  1 
ATOM   6785  C C   . THR A  1 998  ? 141.976 136.652 168.868 1.00 17.04  ? 998  THR A C   1 
ATOM   6786  O O   . THR A  1 998  ? 141.519 136.523 167.727 1.00 26.82  ? 998  THR A O   1 
ATOM   6787  C CB  . THR A  1 998  ? 140.822 135.744 170.902 1.00 21.00  ? 998  THR A CB  1 
ATOM   6788  O OG1 . THR A  1 998  ? 140.721 134.608 171.769 1.00 30.56  ? 998  THR A OG1 1 
ATOM   6789  C CG2 . THR A  1 998  ? 139.483 135.968 170.223 1.00 30.58  ? 998  THR A CG2 1 
ATOM   6790  N N   . GLY A  1 999  ? 142.535 137.791 169.279 1.00 15.60  ? 999  GLY A N   1 
ATOM   6791  C CA  . GLY A  1 999  ? 142.599 138.935 168.382 1.00 13.58  ? 999  GLY A CA  1 
ATOM   6792  C C   . GLY A  1 999  ? 143.619 138.786 167.268 1.00 13.40  ? 999  GLY A C   1 
ATOM   6793  O O   . GLY A  1 999  ? 143.391 139.243 166.145 1.00 20.91  ? 999  GLY A O   1 
ATOM   6794  N N   . ARG A  1 1000 ? 144.754 138.150 167.557 1.00 11.60  ? 1000 ARG A N   1 
ATOM   6795  C CA  . ARG A  1 1000 ? 145.759 137.921 166.523 1.00 8.78   ? 1000 ARG A CA  1 
ATOM   6796  C C   . ARG A  1 1000 ? 145.288 136.884 165.512 1.00 12.19  ? 1000 ARG A C   1 
ATOM   6797  O O   . ARG A  1 1000 ? 145.530 137.026 164.309 1.00 20.51  ? 1000 ARG A O   1 
ATOM   6798  C CB  . ARG A  1 1000 ? 147.082 137.511 167.162 1.00 7.98   ? 1000 ARG A CB  1 
ATOM   6799  C CG  . ARG A  1 1000 ? 147.741 138.659 167.895 1.00 7.74   ? 1000 ARG A CG  1 
ATOM   6800  C CD  . ARG A  1 1000 ? 148.993 138.236 168.624 1.00 10.04  ? 1000 ARG A CD  1 
ATOM   6801  N NE  . ARG A  1 1000 ? 149.599 139.370 169.308 1.00 12.11  ? 1000 ARG A NE  1 
ATOM   6802  C CZ  . ARG A  1 1000 ? 150.828 139.381 169.802 1.00 12.00  ? 1000 ARG A CZ  1 
ATOM   6803  N NH1 . ARG A  1 1000 ? 151.563 138.283 169.848 1.00 14.12  ? 1000 ARG A NH1 1 
ATOM   6804  N NH2 . ARG A  1 1000 ? 151.314 140.510 170.305 1.00 13.02  ? 1000 ARG A NH2 1 
ATOM   6805  N N   . LEU A  1 1001 ? 144.617 135.833 165.984 1.00 12.68  ? 1001 LEU A N   1 
ATOM   6806  C CA  . LEU A  1 1001 ? 144.075 134.823 165.080 1.00 11.68  ? 1001 LEU A CA  1 
ATOM   6807  C C   . LEU A  1 1001 ? 143.001 135.423 164.182 1.00 12.47  ? 1001 LEU A C   1 
ATOM   6808  O O   . LEU A  1 1001 ? 142.921 135.098 162.992 1.00 20.39  ? 1001 LEU A O   1 
ATOM   6809  C CB  . LEU A  1 1001 ? 143.527 133.649 165.889 1.00 12.93  ? 1001 LEU A CB  1 
ATOM   6810  C CG  . LEU A  1 1001 ? 142.916 132.460 165.156 1.00 21.25  ? 1001 LEU A CG  1 
ATOM   6811  C CD1 . LEU A  1 1001 ? 143.887 131.909 164.133 1.00 29.41  ? 1001 LEU A CD1 1 
ATOM   6812  C CD2 . LEU A  1 1001 ? 142.543 131.391 166.164 1.00 29.65  ? 1001 LEU A CD2 1 
ATOM   6813  N N   . GLN A  1 1002 ? 142.164 136.298 164.739 1.00 11.29  ? 1002 GLN A N   1 
ATOM   6814  C CA  . GLN A  1 1002 ? 141.160 137.001 163.948 1.00 11.08  ? 1002 GLN A CA  1 
ATOM   6815  C C   . GLN A  1 1002 ? 141.806 137.913 162.910 1.00 12.13  ? 1002 GLN A C   1 
ATOM   6816  O O   . GLN A  1 1002 ? 141.258 138.102 161.820 1.00 17.32  ? 1002 GLN A O   1 
ATOM   6817  C CB  . GLN A  1 1002 ? 140.258 137.804 164.886 1.00 15.85  ? 1002 GLN A CB  1 
ATOM   6818  C CG  . GLN A  1 1002 ? 139.108 138.544 164.233 1.00 29.96  ? 1002 GLN A CG  1 
ATOM   6819  C CD  . GLN A  1 1002 ? 138.337 139.389 165.232 1.00 50.00  ? 1002 GLN A CD  1 
ATOM   6820  O OE1 . GLN A  1 1002 ? 138.781 139.590 166.363 1.00 50.38  ? 1002 GLN A OE1 1 
ATOM   6821  N NE2 . GLN A  1 1002 ? 137.179 139.889 164.819 1.00 49.26  ? 1002 GLN A NE2 1 
ATOM   6822  N N   . SER A  1 1003 ? 142.963 138.489 163.238 1.00 11.70  ? 1003 SER A N   1 
ATOM   6823  C CA  . SER A  1 1003 ? 143.693 139.340 162.302 1.00 7.74   ? 1003 SER A CA  1 
ATOM   6824  C C   . SER A  1 1003 ? 144.276 138.548 161.135 1.00 9.59   ? 1003 SER A C   1 
ATOM   6825  O O   . SER A  1 1003 ? 144.244 139.013 159.990 1.00 13.43  ? 1003 SER A O   1 
ATOM   6826  C CB  . SER A  1 1003 ? 144.800 140.093 163.036 1.00 9.05   ? 1003 SER A CB  1 
ATOM   6827  O OG  . SER A  1 1003 ? 144.267 140.910 164.060 1.00 14.83  ? 1003 SER A OG  1 
ATOM   6828  N N   . LEU A  1 1004 ? 144.821 137.358 161.400 1.00 9.81   ? 1004 LEU A N   1 
ATOM   6829  C CA  . LEU A  1 1004 ? 145.224 136.467 160.312 1.00 6.19   ? 1004 LEU A CA  1 
ATOM   6830  C C   . LEU A  1 1004 ? 144.046 135.994 159.471 1.00 8.10   ? 1004 LEU A C   1 
ATOM   6831  O O   . LEU A  1 1004 ? 144.146 135.949 158.241 1.00 12.86  ? 1004 LEU A O   1 
ATOM   6832  C CB  . LEU A  1 1004 ? 145.976 135.261 160.869 1.00 8.12   ? 1004 LEU A CB  1 
ATOM   6833  C CG  . LEU A  1 1004 ? 147.464 135.440 161.141 1.00 9.36   ? 1004 LEU A CG  1 
ATOM   6834  C CD1 . LEU A  1 1004 ? 148.013 134.199 161.810 1.00 14.82  ? 1004 LEU A CD1 1 
ATOM   6835  C CD2 . LEU A  1 1004 ? 148.202 135.725 159.848 1.00 6.41   ? 1004 LEU A CD2 1 
ATOM   6836  N N   . GLN A  1 1005 ? 142.932 135.616 160.098 1.00 8.16   ? 1005 GLN A N   1 
ATOM   6837  C CA  . GLN A  1 1005 ? 141.780 135.185 159.312 1.00 7.50   ? 1005 GLN A CA  1 
ATOM   6838  C C   . GLN A  1 1005 ? 141.284 136.304 158.404 1.00 7.52   ? 1005 GLN A C   1 
ATOM   6839  O O   . GLN A  1 1005 ? 140.912 136.058 157.252 1.00 10.62  ? 1005 GLN A O   1 
ATOM   6840  C CB  . GLN A  1 1005 ? 140.677 134.668 160.233 1.00 10.52  ? 1005 GLN A CB  1 
ATOM   6841  C CG  . GLN A  1 1005 ? 140.967 133.256 160.725 1.00 19.80  ? 1005 GLN A CG  1 
ATOM   6842  C CD  . GLN A  1 1005 ? 140.021 132.781 161.807 1.00 37.01  ? 1005 GLN A CD  1 
ATOM   6843  O OE1 . GLN A  1 1005 ? 139.184 133.538 162.297 1.00 41.25  ? 1005 GLN A OE1 1 
ATOM   6844  N NE2 . GLN A  1 1005 ? 140.155 131.517 162.190 1.00 36.70  ? 1005 GLN A NE2 1 
ATOM   6845  N N   . THR A  1 1006 ? 141.280 137.540 158.902 1.00 8.06   ? 1006 THR A N   1 
ATOM   6846  C CA  . THR A  1 1006 ? 140.877 138.680 158.083 1.00 6.29   ? 1006 THR A CA  1 
ATOM   6847  C C   . THR A  1 1006 ? 141.841 138.893 156.922 1.00 8.52   ? 1006 THR A C   1 
ATOM   6848  O O   . THR A  1 1006 ? 141.418 139.139 155.787 1.00 16.66  ? 1006 THR A O   1 
ATOM   6849  C CB  . THR A  1 1006 ? 140.790 139.938 158.945 1.00 9.09   ? 1006 THR A CB  1 
ATOM   6850  O OG1 . THR A  1 1006 ? 139.800 139.751 159.962 1.00 16.54  ? 1006 THR A OG1 1 
ATOM   6851  C CG2 . THR A  1 1006 ? 140.412 141.140 158.100 1.00 12.19  ? 1006 THR A CG2 1 
ATOM   6852  N N   . TYR A  1 1007 ? 143.144 138.805 157.193 1.00 7.85   ? 1007 TYR A N   1 
ATOM   6853  C CA  . TYR A  1 1007 ? 144.161 138.958 156.157 1.00 3.96   ? 1007 TYR A CA  1 
ATOM   6854  C C   . TYR A  1 1007 ? 144.086 137.855 155.106 1.00 5.65   ? 1007 TYR A C   1 
ATOM   6855  O O   . TYR A  1 1007 ? 144.046 138.134 153.903 1.00 11.61  ? 1007 TYR A O   1 
ATOM   6856  C CB  . TYR A  1 1007 ? 145.547 138.982 156.804 1.00 4.87   ? 1007 TYR A CB  1 
ATOM   6857  C CG  . TYR A  1 1007 ? 146.686 138.930 155.816 1.00 4.72   ? 1007 TYR A CG  1 
ATOM   6858  C CD1 . TYR A  1 1007 ? 147.085 140.061 155.123 1.00 6.08   ? 1007 TYR A CD1 1 
ATOM   6859  C CD2 . TYR A  1 1007 ? 147.357 137.740 155.570 1.00 5.10   ? 1007 TYR A CD2 1 
ATOM   6860  C CE1 . TYR A  1 1007 ? 148.132 140.014 154.232 1.00 5.96   ? 1007 TYR A CE1 1 
ATOM   6861  C CE2 . TYR A  1 1007 ? 148.393 137.681 154.668 1.00 5.74   ? 1007 TYR A CE2 1 
ATOM   6862  C CZ  . TYR A  1 1007 ? 148.779 138.821 154.005 1.00 5.96   ? 1007 TYR A CZ  1 
ATOM   6863  O OH  . TYR A  1 1007 ? 149.803 138.761 153.092 1.00 13.71  ? 1007 TYR A OH  1 
ATOM   6864  N N   . VAL A  1 1008 ? 144.080 136.594 155.539 1.00 6.00   ? 1008 VAL A N   1 
ATOM   6865  C CA  . VAL A  1 1008 ? 144.030 135.474 154.600 1.00 3.94   ? 1008 VAL A CA  1 
ATOM   6866  C C   . VAL A  1 1008 ? 142.747 135.492 153.775 1.00 5.79   ? 1008 VAL A C   1 
ATOM   6867  O O   . VAL A  1 1008 ? 142.763 135.174 152.580 1.00 12.07  ? 1008 VAL A O   1 
ATOM   6868  C CB  . VAL A  1 1008 ? 144.209 134.143 155.352 1.00 3.18   ? 1008 VAL A CB  1 
ATOM   6869  C CG1 . VAL A  1 1008 ? 144.070 132.974 154.402 1.00 4.24   ? 1008 VAL A CG1 1 
ATOM   6870  C CG2 . VAL A  1 1008 ? 145.571 134.107 156.012 1.00 4.94   ? 1008 VAL A CG2 1 
ATOM   6871  N N   . THR A  1 1009 ? 141.621 135.870 154.382 1.00 6.05   ? 1009 THR A N   1 
ATOM   6872  C CA  . THR A  1 1009 ? 140.374 135.945 153.623 1.00 4.29   ? 1009 THR A CA  1 
ATOM   6873  C C   . THR A  1 1009 ? 140.448 136.996 152.522 1.00 5.30   ? 1009 THR A C   1 
ATOM   6874  O O   . THR A  1 1009 ? 140.021 136.746 151.390 1.00 12.44  ? 1009 THR A O   1 
ATOM   6875  C CB  . THR A  1 1009 ? 139.201 136.237 154.558 1.00 6.16   ? 1009 THR A CB  1 
ATOM   6876  O OG1 . THR A  1 1009 ? 139.065 135.170 155.503 1.00 16.38  ? 1009 THR A OG1 1 
ATOM   6877  C CG2 . THR A  1 1009 ? 137.909 136.369 153.773 1.00 4.41   ? 1009 THR A CG2 1 
ATOM   6878  N N   . GLN A  1 1010 ? 140.986 138.176 152.827 1.00 5.46   ? 1010 GLN A N   1 
ATOM   6879  C CA  . GLN A  1 1010 ? 141.107 139.208 151.802 1.00 5.34   ? 1010 GLN A CA  1 
ATOM   6880  C C   . GLN A  1 1010 ? 142.160 138.851 150.756 1.00 6.29   ? 1010 GLN A C   1 
ATOM   6881  O O   . GLN A  1 1010 ? 142.026 139.244 149.593 1.00 9.55   ? 1010 GLN A O   1 
ATOM   6882  C CB  . GLN A  1 1010 ? 141.373 140.566 152.452 1.00 12.75  ? 1010 GLN A CB  1 
ATOM   6883  C CG  . GLN A  1 1010 ? 140.145 141.079 153.206 1.00 17.86  ? 1010 GLN A CG  1 
ATOM   6884  C CD  . GLN A  1 1010 ? 140.337 142.442 153.840 1.00 32.61  ? 1010 GLN A CD  1 
ATOM   6885  O OE1 . GLN A  1 1010 ? 141.342 143.113 153.613 1.00 43.04  ? 1010 GLN A OE1 1 
ATOM   6886  N NE2 . GLN A  1 1010 ? 139.361 142.863 154.638 1.00 30.49  ? 1010 GLN A NE2 1 
ATOM   6887  N N   . GLN A  1 1011 ? 143.208 138.118 151.139 1.00 8.24   ? 1011 GLN A N   1 
ATOM   6888  C CA  . GLN A  1 1011 ? 144.179 137.652 150.152 1.00 4.74   ? 1011 GLN A CA  1 
ATOM   6889  C C   . GLN A  1 1011 ? 143.564 136.622 149.213 1.00 4.08   ? 1011 GLN A C   1 
ATOM   6890  O O   . GLN A  1 1011 ? 143.898 136.583 148.025 1.00 8.07   ? 1011 GLN A O   1 
ATOM   6891  C CB  . GLN A  1 1011 ? 145.414 137.074 150.842 1.00 4.74   ? 1011 GLN A CB  1 
ATOM   6892  C CG  . GLN A  1 1011 ? 146.286 138.107 151.517 1.00 7.14   ? 1011 GLN A CG  1 
ATOM   6893  C CD  . GLN A  1 1011 ? 146.671 139.231 150.579 1.00 13.05  ? 1011 GLN A CD  1 
ATOM   6894  O OE1 . GLN A  1 1011 ? 146.143 140.338 150.666 1.00 14.93  ? 1011 GLN A OE1 1 
ATOM   6895  N NE2 . GLN A  1 1011 ? 147.588 138.946 149.664 1.00 12.27  ? 1011 GLN A NE2 1 
ATOM   6896  N N   . LEU A  1 1012 ? 142.677 135.770 149.731 1.00 4.23   ? 1012 LEU A N   1 
ATOM   6897  C CA  . LEU A  1 1012 ? 141.983 134.807 148.882 1.00 3.88   ? 1012 LEU A CA  1 
ATOM   6898  C C   . LEU A  1 1012 ? 141.095 135.515 147.868 1.00 4.37   ? 1012 LEU A C   1 
ATOM   6899  O O   . LEU A  1 1012 ? 140.978 135.078 146.718 1.00 7.45   ? 1012 LEU A O   1 
ATOM   6900  C CB  . LEU A  1 1012 ? 141.151 133.855 149.740 1.00 3.21   ? 1012 LEU A CB  1 
ATOM   6901  C CG  . LEU A  1 1012 ? 141.877 132.725 150.466 1.00 3.27   ? 1012 LEU A CG  1 
ATOM   6902  C CD1 . LEU A  1 1012 ? 140.961 132.086 151.488 1.00 3.46   ? 1012 LEU A CD1 1 
ATOM   6903  C CD2 . LEU A  1 1012 ? 142.361 131.687 149.476 1.00 4.25   ? 1012 LEU A CD2 1 
ATOM   6904  N N   . ILE A  1 1013 ? 140.454 136.606 148.285 1.00 3.87   ? 1013 ILE A N   1 
ATOM   6905  C CA  . ILE A  1 1013 ? 139.598 137.379 147.392 1.00 2.78   ? 1013 ILE A CA  1 
ATOM   6906  C C   . ILE A  1 1013 ? 140.433 138.140 146.366 1.00 4.76   ? 1013 ILE A C   1 
ATOM   6907  O O   . ILE A  1 1013 ? 140.084 138.189 145.181 1.00 10.49  ? 1013 ILE A O   1 
ATOM   6908  C CB  . ILE A  1 1013 ? 138.685 138.305 148.217 1.00 3.49   ? 1013 ILE A CB  1 
ATOM   6909  C CG1 . ILE A  1 1013 ? 137.711 137.460 149.042 1.00 3.30   ? 1013 ILE A CG1 1 
ATOM   6910  C CG2 . ILE A  1 1013 ? 137.924 139.260 147.322 1.00 6.19   ? 1013 ILE A CG2 1 
ATOM   6911  C CD1 . ILE A  1 1013 ? 136.995 138.216 150.132 1.00 2.88   ? 1013 ILE A CD1 1 
ATOM   6912  N N   . ARG A  1 1014 ? 141.545 138.744 146.796 1.00 5.35   ? 1014 ARG A N   1 
ATOM   6913  C CA  . ARG A  1 1014 ? 142.457 139.391 145.854 1.00 3.92   ? 1014 ARG A CA  1 
ATOM   6914  C C   . ARG A  1 1014 ? 143.051 138.393 144.870 1.00 5.66   ? 1014 ARG A C   1 
ATOM   6915  O O   . ARG A  1 1014 ? 143.239 138.714 143.691 1.00 10.64  ? 1014 ARG A O   1 
ATOM   6916  C CB  . ARG A  1 1014 ? 143.578 140.111 146.598 1.00 5.17   ? 1014 ARG A CB  1 
ATOM   6917  C CG  . ARG A  1 1014 ? 143.159 141.398 147.259 1.00 15.72  ? 1014 ARG A CG  1 
ATOM   6918  C CD  . ARG A  1 1014 ? 144.349 142.109 147.872 1.00 21.56  ? 1014 ARG A CD  1 
ATOM   6919  N NE  . ARG A  1 1014 ? 143.927 143.289 148.612 1.00 23.63  ? 1014 ARG A NE  1 
ATOM   6920  C CZ  . ARG A  1 1014 ? 143.758 143.333 149.925 1.00 30.76  ? 1014 ARG A CZ  1 
ATOM   6921  N NH1 . ARG A  1 1014 ? 144.222 142.378 150.714 1.00 33.98  ? 1014 ARG A NH1 1 
ATOM   6922  N NH2 . ARG A  1 1014 ? 143.174 144.397 150.468 1.00 32.40  ? 1014 ARG A NH2 1 
ATOM   6923  N N   . ALA A  1 1015 ? 143.373 137.186 145.337 1.00 4.47   ? 1015 ALA A N   1 
ATOM   6924  C CA  . ALA A  1 1015 ? 143.913 136.163 144.448 1.00 3.41   ? 1015 ALA A CA  1 
ATOM   6925  C C   . ALA A  1 1015 ? 142.937 135.843 143.323 1.00 5.60   ? 1015 ALA A C   1 
ATOM   6926  O O   . ALA A  1 1015 ? 143.350 135.599 142.184 1.00 9.84   ? 1015 ALA A O   1 
ATOM   6927  C CB  . ALA A  1 1015 ? 144.255 134.904 145.243 1.00 4.94   ? 1015 ALA A CB  1 
ATOM   6928  N N   . ALA A  1 1016 ? 141.638 135.836 143.625 1.00 5.27   ? 1016 ALA A N   1 
ATOM   6929  C CA  . ALA A  1 1016 ? 140.628 135.615 142.596 1.00 3.86   ? 1016 ALA A CA  1 
ATOM   6930  C C   . ALA A  1 1016 ? 140.624 136.740 141.565 1.00 5.50   ? 1016 ALA A C   1 
ATOM   6931  O O   . ALA A  1 1016 ? 140.449 136.490 140.368 1.00 10.67  ? 1016 ALA A O   1 
ATOM   6932  C CB  . ALA A  1 1016 ? 139.251 135.473 143.240 1.00 3.68   ? 1016 ALA A CB  1 
ATOM   6933  N N   . GLU A  1 1017 ? 140.801 137.985 142.012 1.00 5.17   ? 1017 GLU A N   1 
ATOM   6934  C CA  . GLU A  1 1017 ? 140.876 139.111 141.084 1.00 4.38   ? 1017 GLU A CA  1 
ATOM   6935  C C   . GLU A  1 1017 ? 142.095 138.992 140.177 1.00 5.51   ? 1017 GLU A C   1 
ATOM   6936  O O   . GLU A  1 1017 ? 142.009 139.212 138.964 1.00 9.37   ? 1017 GLU A O   1 
ATOM   6937  C CB  . GLU A  1 1017 ? 140.916 140.426 141.864 1.00 7.45   ? 1017 GLU A CB  1 
ATOM   6938  C CG  . GLU A  1 1017 ? 139.670 140.710 142.685 1.00 16.34  ? 1017 GLU A CG  1 
ATOM   6939  C CD  . GLU A  1 1017 ? 139.874 141.825 143.697 1.00 32.81  ? 1017 GLU A CD  1 
ATOM   6940  O OE1 . GLU A  1 1017 ? 140.794 142.648 143.507 1.00 28.53  ? 1017 GLU A OE1 1 
ATOM   6941  O OE2 . GLU A  1 1017 ? 139.111 141.877 144.685 1.00 30.58  ? 1017 GLU A OE2 1 
ATOM   6942  N N   . ILE A  1 1018 ? 143.245 138.650 140.757 1.00 8.15   ? 1018 ILE A N   1 
ATOM   6943  C CA  . ILE A  1 1018 ? 144.465 138.448 139.981 1.00 4.95   ? 1018 ILE A CA  1 
ATOM   6944  C C   . ILE A  1 1018 ? 144.317 137.252 139.045 1.00 4.67   ? 1018 ILE A C   1 
ATOM   6945  O O   . ILE A  1 1018 ? 144.787 137.279 137.903 1.00 8.24   ? 1018 ILE A O   1 
ATOM   6946  C CB  . ILE A  1 1018 ? 145.668 138.294 140.929 1.00 6.22   ? 1018 ILE A CB  1 
ATOM   6947  C CG1 . ILE A  1 1018 ? 145.961 139.621 141.627 1.00 7.81   ? 1018 ILE A CG1 1 
ATOM   6948  C CG2 . ILE A  1 1018 ? 146.895 137.819 140.178 1.00 7.83   ? 1018 ILE A CG2 1 
ATOM   6949  C CD1 . ILE A  1 1018 ? 146.503 140.681 140.707 1.00 7.15   ? 1018 ILE A CD1 1 
ATOM   6950  N N   . ARG A  1 1019 ? 143.662 136.188 139.513 1.00 4.80   ? 1019 ARG A N   1 
ATOM   6951  C CA  . ARG A  1 1019 ? 143.425 135.014 138.677 1.00 4.21   ? 1019 ARG A CA  1 
ATOM   6952  C C   . ARG A  1 1019 ? 142.589 135.368 137.453 1.00 5.90   ? 1019 ARG A C   1 
ATOM   6953  O O   . ARG A  1 1019 ? 142.915 134.973 136.329 1.00 10.85  ? 1019 ARG A O   1 
ATOM   6954  C CB  . ARG A  1 1019 ? 142.734 133.934 139.511 1.00 9.50   ? 1019 ARG A CB  1 
ATOM   6955  C CG  . ARG A  1 1019 ? 142.449 132.618 138.812 1.00 12.34  ? 1019 ARG A CG  1 
ATOM   6956  C CD  . ARG A  1 1019 ? 143.715 131.925 138.359 1.00 16.80  ? 1019 ARG A CD  1 
ATOM   6957  N NE  . ARG A  1 1019 ? 143.427 130.643 137.728 1.00 30.01  ? 1019 ARG A NE  1 
ATOM   6958  C CZ  . ARG A  1 1019 ? 144.205 130.055 136.830 1.00 35.76  ? 1019 ARG A CZ  1 
ATOM   6959  N NH1 . ARG A  1 1019 ? 145.416 130.512 136.558 1.00 25.68  ? 1019 ARG A NH1 1 
ATOM   6960  N NH2 . ARG A  1 1019 ? 143.777 128.950 136.227 1.00 33.14  ? 1019 ARG A NH2 1 
ATOM   6961  N N   . ALA A  1 1020 ? 141.498 136.109 137.656 1.00 5.83   ? 1020 ALA A N   1 
ATOM   6962  C CA  . ALA A  1 1020 ? 140.666 136.548 136.538 1.00 3.30   ? 1020 ALA A CA  1 
ATOM   6963  C C   . ALA A  1 1020 ? 141.447 137.432 135.572 1.00 3.18   ? 1020 ALA A C   1 
ATOM   6964  O O   . ALA A  1 1020 ? 141.285 137.326 134.352 1.00 7.03   ? 1020 ALA A O   1 
ATOM   6965  C CB  . ALA A  1 1020 ? 139.434 137.280 137.062 1.00 3.40   ? 1020 ALA A CB  1 
ATOM   6966  N N   . SER A  1 1021 ? 142.291 138.318 136.104 1.00 4.22   ? 1021 SER A N   1 
ATOM   6967  C CA  . SER A  1 1021 ? 143.121 139.181 135.268 1.00 2.97   ? 1021 SER A CA  1 
ATOM   6968  C C   . SER A  1 1021 ? 144.179 138.387 134.511 1.00 3.30   ? 1021 SER A C   1 
ATOM   6969  O O   . SER A  1 1021 ? 144.463 138.679 133.344 1.00 5.49   ? 1021 SER A O   1 
ATOM   6970  C CB  . SER A  1 1021 ? 143.776 140.259 136.127 1.00 2.95   ? 1021 SER A CB  1 
ATOM   6971  O OG  . SER A  1 1021 ? 144.524 141.157 135.331 1.00 6.49   ? 1021 SER A OG  1 
ATOM   6972  N N   . ALA A  1 1022 ? 144.777 137.388 135.159 1.00 3.44   ? 1022 ALA A N   1 
ATOM   6973  C CA  . ALA A  1 1022 ? 145.745 136.531 134.483 1.00 2.42   ? 1022 ALA A CA  1 
ATOM   6974  C C   . ALA A  1 1022 ? 145.084 135.702 133.388 1.00 3.58   ? 1022 ALA A C   1 
ATOM   6975  O O   . ALA A  1 1022 ? 145.673 135.497 132.322 1.00 6.91   ? 1022 ALA A O   1 
ATOM   6976  C CB  . ALA A  1 1022 ? 146.442 135.628 135.496 1.00 4.27   ? 1022 ALA A CB  1 
ATOM   6977  N N   . ASN A  1 1023 ? 143.869 135.206 133.633 1.00 3.70   ? 1023 ASN A N   1 
ATOM   6978  C CA  . ASN A  1 1023 ? 143.148 134.477 132.594 1.00 2.68   ? 1023 ASN A CA  1 
ATOM   6979  C C   . ASN A  1 1023 ? 142.864 135.374 131.396 1.00 3.22   ? 1023 ASN A C   1 
ATOM   6980  O O   . ASN A  1 1023 ? 143.009 134.951 130.244 1.00 6.05   ? 1023 ASN A O   1 
ATOM   6981  C CB  . ASN A  1 1023 ? 141.837 133.918 133.151 1.00 3.60   ? 1023 ASN A CB  1 
ATOM   6982  C CG  . ASN A  1 1023 ? 142.047 132.816 134.167 1.00 8.77   ? 1023 ASN A CG  1 
ATOM   6983  O OD1 . ASN A  1 1023 ? 141.131 132.466 134.909 1.00 15.47  ? 1023 ASN A OD1 1 
ATOM   6984  N ND2 . ASN A  1 1023 ? 143.246 132.254 134.198 1.00 11.56  ? 1023 ASN A ND2 1 
ATOM   6985  N N   . LEU A  1 1024 ? 142.451 136.615 131.654 1.00 2.59   ? 1024 LEU A N   1 
ATOM   6986  C CA  . LEU A  1 1024 ? 142.242 137.588 130.585 1.00 1.67   ? 1024 LEU A CA  1 
ATOM   6987  C C   . LEU A  1 1024 ? 143.534 137.857 129.818 1.00 1.63   ? 1024 LEU A C   1 
ATOM   6988  O O   . LEU A  1 1024 ? 143.541 137.872 128.584 1.00 2.84   ? 1024 LEU A O   1 
ATOM   6989  C CB  . LEU A  1 1024 ? 141.675 138.883 131.167 1.00 2.08   ? 1024 LEU A CB  1 
ATOM   6990  C CG  . LEU A  1 1024 ? 141.456 140.045 130.199 1.00 1.48   ? 1024 LEU A CG  1 
ATOM   6991  C CD1 . LEU A  1 1024 ? 140.357 139.715 129.205 1.00 1.68   ? 1024 LEU A CD1 1 
ATOM   6992  C CD2 . LEU A  1 1024 ? 141.123 141.312 130.958 1.00 3.23   ? 1024 LEU A CD2 1 
ATOM   6993  N N   . ALA A  1 1025 ? 144.637 138.072 130.539 1.00 1.82   ? 1025 ALA A N   1 
ATOM   6994  C CA  . ALA A  1 1025 ? 145.932 138.309 129.901 1.00 0.96   ? 1025 ALA A CA  1 
ATOM   6995  C C   . ALA A  1 1025 ? 146.382 137.115 129.068 1.00 1.42   ? 1025 ALA A C   1 
ATOM   6996  O O   . ALA A  1 1025 ? 146.958 137.288 127.989 1.00 2.61   ? 1025 ALA A O   1 
ATOM   6997  C CB  . ALA A  1 1025 ? 146.979 138.646 130.960 1.00 1.23   ? 1025 ALA A CB  1 
ATOM   6998  N N   . ALA A  1 1026 ? 146.147 135.898 129.556 1.00 1.51   ? 1026 ALA A N   1 
ATOM   6999  C CA  . ALA A  1 1026 ? 146.484 134.712 128.775 1.00 1.42   ? 1026 ALA A CA  1 
ATOM   7000  C C   . ALA A  1 1026 ? 145.647 134.639 127.504 1.00 2.05   ? 1026 ALA A C   1 
ATOM   7001  O O   . ALA A  1 1026 ? 146.133 134.198 126.457 1.00 5.02   ? 1026 ALA A O   1 
ATOM   7002  C CB  . ALA A  1 1026 ? 146.298 133.456 129.622 1.00 2.46   ? 1026 ALA A CB  1 
ATOM   7003  N N   . THR A  1 1027 ? 144.385 135.059 127.582 1.00 2.05   ? 1027 THR A N   1 
ATOM   7004  C CA  . THR A  1 1027 ? 143.522 135.099 126.405 1.00 1.09   ? 1027 THR A CA  1 
ATOM   7005  C C   . THR A  1 1027 ? 143.978 136.169 125.418 1.00 1.31   ? 1027 THR A C   1 
ATOM   7006  O O   . THR A  1 1027 ? 143.945 135.953 124.202 1.00 2.55   ? 1027 THR A O   1 
ATOM   7007  C CB  . THR A  1 1027 ? 142.074 135.340 126.834 1.00 1.29   ? 1027 THR A CB  1 
ATOM   7008  O OG1 . THR A  1 1027 ? 141.699 134.365 127.812 1.00 2.28   ? 1027 THR A OG1 1 
ATOM   7009  C CG2 . THR A  1 1027 ? 141.137 135.224 125.654 1.00 1.62   ? 1027 THR A CG2 1 
ATOM   7010  N N   . LYS A  1 1028 ? 144.408 137.329 125.920 1.00 1.32   ? 1028 LYS A N   1 
ATOM   7011  C CA  . LYS A  1 1028 ? 144.936 138.373 125.045 1.00 1.04   ? 1028 LYS A CA  1 
ATOM   7012  C C   . LYS A  1 1028 ? 146.227 137.933 124.365 1.00 1.22   ? 1028 LYS A C   1 
ATOM   7013  O O   . LYS A  1 1028 ? 146.461 138.261 123.199 1.00 2.55   ? 1028 LYS A O   1 
ATOM   7014  C CB  . LYS A  1 1028 ? 145.164 139.661 125.833 1.00 0.89   ? 1028 LYS A CB  1 
ATOM   7015  C CG  . LYS A  1 1028 ? 143.927 140.170 126.536 1.00 1.15   ? 1028 LYS A CG  1 
ATOM   7016  C CD  . LYS A  1 1028 ? 143.564 141.576 126.120 1.00 2.33   ? 1028 LYS A CD  1 
ATOM   7017  C CE  . LYS A  1 1028 ? 142.270 142.004 126.791 1.00 4.90   ? 1028 LYS A CE  1 
ATOM   7018  N NZ  . LYS A  1 1028 ? 141.829 143.355 126.361 1.00 6.16   ? 1028 LYS A NZ  1 
ATOM   7019  N N   . MET A  1 1029 ? 147.079 137.197 125.075 1.00 1.44   ? 1029 MET A N   1 
ATOM   7020  C CA  . MET A  1 1029 ? 148.291 136.669 124.457 1.00 1.43   ? 1029 MET A CA  1 
ATOM   7021  C C   . MET A  1 1029 ? 147.956 135.741 123.294 1.00 1.75   ? 1029 MET A C   1 
ATOM   7022  O O   . MET A  1 1029 ? 148.526 135.860 122.205 1.00 3.30   ? 1029 MET A O   1 
ATOM   7023  C CB  . MET A  1 1029 ? 149.138 135.947 125.503 1.00 2.07   ? 1029 MET A CB  1 
ATOM   7024  C CG  . MET A  1 1029 ? 150.550 135.626 125.045 1.00 3.74   ? 1029 MET A CG  1 
ATOM   7025  S SD  . MET A  1 1029 ? 151.634 137.062 124.998 1.00 11.34  ? 1029 MET A SD  1 
ATOM   7026  C CE  . MET A  1 1029 ? 151.987 137.277 126.737 1.00 3.14   ? 1029 MET A CE  1 
ATOM   7027  N N   . SER A  1 1030 ? 147.039 134.799 123.511 1.00 1.87   ? 1030 SER A N   1 
ATOM   7028  C CA  . SER A  1 1030 ? 146.653 133.874 122.450 1.00 1.48   ? 1030 SER A CA  1 
ATOM   7029  C C   . SER A  1 1030 ? 145.942 134.578 121.298 1.00 1.30   ? 1030 SER A C   1 
ATOM   7030  O O   . SER A  1 1030 ? 146.292 134.383 120.130 1.00 3.74   ? 1030 SER A O   1 
ATOM   7031  C CB  . SER A  1 1030 ? 145.761 132.772 123.020 1.00 1.57   ? 1030 SER A CB  1 
ATOM   7032  O OG  . SER A  1 1030 ? 146.344 132.184 124.166 1.00 4.59   ? 1030 SER A OG  1 
ATOM   7033  N N   . GLU A  1 1031 ? 144.943 135.400 121.603 1.00 1.24   ? 1031 GLU A N   1 
ATOM   7034  C CA  . GLU A  1 1031 ? 144.114 136.002 120.565 1.00 0.76   ? 1031 GLU A CA  1 
ATOM   7035  C C   . GLU A  1 1031 ? 144.661 137.298 119.972 1.00 1.38   ? 1031 GLU A C   1 
ATOM   7036  O O   . GLU A  1 1031 ? 144.357 137.599 118.813 1.00 2.74   ? 1031 GLU A O   1 
ATOM   7037  C CB  . GLU A  1 1031 ? 142.700 136.206 121.113 1.00 1.64   ? 1031 GLU A CB  1 
ATOM   7038  C CG  . GLU A  1 1031 ? 142.055 134.878 121.503 1.00 1.78   ? 1031 GLU A CG  1 
ATOM   7039  C CD  . GLU A  1 1031 ? 140.639 135.013 122.012 1.00 4.54   ? 1031 GLU A CD  1 
ATOM   7040  O OE1 . GLU A  1 1031 ? 139.952 135.980 121.629 1.00 7.64   ? 1031 GLU A OE1 1 
ATOM   7041  O OE2 . GLU A  1 1031 ? 140.203 134.132 122.781 1.00 7.15   ? 1031 GLU A OE2 1 
ATOM   7042  N N   . CYS A  1 1032 ? 145.450 138.081 120.707 1.00 1.48   ? 1032 CYS A N   1 
ATOM   7043  C CA  . CYS A  1 1032 ? 146.001 139.313 120.144 1.00 0.99   ? 1032 CYS A CA  1 
ATOM   7044  C C   . CYS A  1 1032 ? 147.446 139.192 119.681 1.00 1.22   ? 1032 CYS A C   1 
ATOM   7045  O O   . CYS A  1 1032 ? 147.829 139.873 118.726 1.00 3.29   ? 1032 CYS A O   1 
ATOM   7046  C CB  . CYS A  1 1032 ? 145.912 140.474 121.145 1.00 0.97   ? 1032 CYS A CB  1 
ATOM   7047  S SG  . CYS A  1 1032 ? 144.291 140.815 121.863 1.00 5.93   ? 1032 CYS A SG  1 
ATOM   7048  N N   . VAL A  1 1033 ? 148.260 138.357 120.316 1.00 1.14   ? 1033 VAL A N   1 
ATOM   7049  C CA  . VAL A  1 1033 ? 149.668 138.215 119.952 1.00 1.01   ? 1033 VAL A CA  1 
ATOM   7050  C C   . VAL A  1 1033 ? 149.887 137.036 119.017 1.00 2.05   ? 1033 VAL A C   1 
ATOM   7051  O O   . VAL A  1 1033 ? 150.569 137.160 118.000 1.00 6.34   ? 1033 VAL A O   1 
ATOM   7052  C CB  . VAL A  1 1033 ? 150.544 138.097 121.220 1.00 0.95   ? 1033 VAL A CB  1 
ATOM   7053  C CG1 . VAL A  1 1033 ? 152.001 137.915 120.846 1.00 1.17   ? 1033 VAL A CG1 1 
ATOM   7054  C CG2 . VAL A  1 1033 ? 150.373 139.322 122.094 1.00 1.39   ? 1033 VAL A CG2 1 
ATOM   7055  N N   . LEU A  1 1034 ? 149.319 135.880 119.346 1.00 1.85   ? 1034 LEU A N   1 
ATOM   7056  C CA  . LEU A  1 1034 ? 149.479 134.696 118.515 1.00 1.74   ? 1034 LEU A CA  1 
ATOM   7057  C C   . LEU A  1 1034 ? 148.523 134.674 117.332 1.00 2.56   ? 1034 LEU A C   1 
ATOM   7058  O O   . LEU A  1 1034 ? 148.618 133.767 116.498 1.00 11.04  ? 1034 LEU A O   1 
ATOM   7059  C CB  . LEU A  1 1034 ? 149.286 133.437 119.365 1.00 2.20   ? 1034 LEU A CB  1 
ATOM   7060  C CG  . LEU A  1 1034 ? 150.498 132.860 120.100 1.00 2.81   ? 1034 LEU A CG  1 
ATOM   7061  C CD1 . LEU A  1 1034 ? 151.134 133.877 121.025 1.00 2.18   ? 1034 LEU A CD1 1 
ATOM   7062  C CD2 . LEU A  1 1034 ? 150.077 131.639 120.892 1.00 4.81   ? 1034 LEU A CD2 1 
ATOM   7063  N N   . GLY A  1 1035 ? 147.601 135.630 117.247 1.00 1.43   ? 1035 GLY A N   1 
ATOM   7064  C CA  . GLY A  1 1035 ? 146.661 135.706 116.148 1.00 1.45   ? 1035 GLY A CA  1 
ATOM   7065  C C   . GLY A  1 1035 ? 146.200 137.121 115.865 1.00 1.92   ? 1035 GLY A C   1 
ATOM   7066  O O   . GLY A  1 1035 ? 146.736 138.079 116.426 1.00 3.99   ? 1035 GLY A O   1 
ATOM   7067  N N   . GLN A  1 1036 ? 145.216 137.267 114.981 1.00 1.45   ? 1036 GLN A N   1 
ATOM   7068  C CA  . GLN A  1 1036 ? 144.586 138.550 114.696 1.00 1.69   ? 1036 GLN A CA  1 
ATOM   7069  C C   . GLN A  1 1036 ? 143.127 138.415 115.108 1.00 2.62   ? 1036 GLN A C   1 
ATOM   7070  O O   . GLN A  1 1036 ? 142.417 137.542 114.599 1.00 5.73   ? 1036 GLN A O   1 
ATOM   7071  C CB  . GLN A  1 1036 ? 144.726 138.924 113.220 1.00 1.58   ? 1036 GLN A CB  1 
ATOM   7072  C CG  . GLN A  1 1036 ? 144.222 140.310 112.884 1.00 1.28   ? 1036 GLN A CG  1 
ATOM   7073  C CD  . GLN A  1 1036 ? 144.282 140.610 111.403 1.00 1.88   ? 1036 GLN A CD  1 
ATOM   7074  O OE1 . GLN A  1 1036 ? 144.394 139.706 110.580 1.00 4.34   ? 1036 GLN A OE1 1 
ATOM   7075  N NE2 . GLN A  1 1036 ? 144.216 141.887 111.057 1.00 1.47   ? 1036 GLN A NE2 1 
ATOM   7076  N N   . SER A  1 1037 ? 142.677 139.278 116.012 1.00 1.53   ? 1037 SER A N   1 
ATOM   7077  C CA  . SER A  1 1037 ? 141.338 139.180 116.579 1.00 1.48   ? 1037 SER A CA  1 
ATOM   7078  C C   . SER A  1 1037 ? 140.323 140.068 115.872 1.00 3.45   ? 1037 SER A C   1 
ATOM   7079  O O   . SER A  1 1037 ? 140.543 141.272 115.706 1.00 5.36   ? 1037 SER A O   1 
ATOM   7080  C CB  . SER A  1 1037 ? 141.367 139.531 118.065 1.00 1.94   ? 1037 SER A CB  1 
ATOM   7081  O OG  . SER A  1 1037 ? 140.222 139.028 118.728 1.00 6.32   ? 1037 SER A OG  1 
ATOM   7082  N N   . LYS A  1 1038 ? 139.214 139.459 115.452 1.00 3.96   ? 1038 LYS A N   1 
ATOM   7083  C CA  . LYS A  1 1038 ? 138.080 140.172 114.881 1.00 2.85   ? 1038 LYS A CA  1 
ATOM   7084  C C   . LYS A  1 1038 ? 137.174 140.743 115.965 1.00 4.95   ? 1038 LYS A C   1 
ATOM   7085  O O   . LYS A  1 1038 ? 136.281 141.539 115.656 1.00 13.54  ? 1038 LYS A O   1 
ATOM   7086  C CB  . LYS A  1 1038 ? 137.291 139.253 113.944 1.00 5.50   ? 1038 LYS A CB  1 
ATOM   7087  C CG  . LYS A  1 1038 ? 137.996 138.980 112.619 1.00 17.11  ? 1038 LYS A CG  1 
ATOM   7088  C CD  . LYS A  1 1038 ? 137.194 138.032 111.740 1.00 38.03  ? 1038 LYS A CD  1 
ATOM   7089  C CE  . LYS A  1 1038 ? 137.934 137.688 110.451 1.00 37.81  ? 1038 LYS A CE  1 
ATOM   7090  N NZ  . LYS A  1 1038 ? 137.932 138.808 109.469 1.00 30.64  ? 1038 LYS A NZ  1 
ATOM   7091  N N   . ARG A  1 1039 ? 137.387 140.339 117.216 1.00 3.10   ? 1039 ARG A N   1 
ATOM   7092  C CA  . ARG A  1 1039 ? 136.629 140.823 118.364 1.00 2.02   ? 1039 ARG A CA  1 
ATOM   7093  C C   . ARG A  1 1039 ? 136.868 142.315 118.571 1.00 3.09   ? 1039 ARG A C   1 
ATOM   7094  O O   . ARG A  1 1039 ? 138.001 142.743 118.810 1.00 5.75   ? 1039 ARG A O   1 
ATOM   7095  C CB  . ARG A  1 1039 ? 137.041 140.036 119.605 1.00 1.68   ? 1039 ARG A CB  1 
ATOM   7096  C CG  . ARG A  1 1039 ? 136.704 138.557 119.533 1.00 1.79   ? 1039 ARG A CG  1 
ATOM   7097  C CD  . ARG A  1 1039 ? 137.250 137.803 120.727 1.00 0.91   ? 1039 ARG A CD  1 
ATOM   7098  N NE  . ARG A  1 1039 ? 136.701 138.306 121.977 1.00 1.23   ? 1039 ARG A NE  1 
ATOM   7099  C CZ  . ARG A  1 1039 ? 137.111 137.932 123.180 1.00 1.42   ? 1039 ARG A CZ  1 
ATOM   7100  N NH1 . ARG A  1 1039 ? 138.019 136.985 123.337 1.00 2.01   ? 1039 ARG A NH1 1 
ATOM   7101  N NH2 . ARG A  1 1039 ? 136.580 138.509 124.253 1.00 1.31   ? 1039 ARG A NH2 1 
ATOM   7102  N N   . VAL A  1 1040 ? 135.794 143.101 118.480 1.00 4.25   ? 1040 VAL A N   1 
ATOM   7103  C CA  . VAL A  1 1040 ? 135.894 144.554 118.597 1.00 3.54   ? 1040 VAL A CA  1 
ATOM   7104  C C   . VAL A  1 1040 ? 136.362 144.972 119.985 1.00 5.63   ? 1040 VAL A C   1 
ATOM   7105  O O   . VAL A  1 1040 ? 135.886 144.464 121.008 1.00 7.76   ? 1040 VAL A O   1 
ATOM   7106  C CB  . VAL A  1 1040 ? 134.544 145.198 118.247 1.00 2.76   ? 1040 VAL A CB  1 
ATOM   7107  C CG1 . VAL A  1 1040 ? 134.545 146.676 118.595 1.00 6.26   ? 1040 VAL A CG1 1 
ATOM   7108  C CG2 . VAL A  1 1040 ? 134.236 145.003 116.776 1.00 3.47   ? 1040 VAL A CG2 1 
ATOM   7109  N N   . ASP A  1 1041 ? 137.313 145.908 120.013 1.00 7.63   ? 1041 ASP A N   1 
ATOM   7110  C CA  . ASP A  1 1041 ? 137.955 146.491 121.191 1.00 4.33   ? 1041 ASP A CA  1 
ATOM   7111  C C   . ASP A  1 1041 ? 138.640 145.480 122.101 1.00 4.59   ? 1041 ASP A C   1 
ATOM   7112  O O   . ASP A  1 1041 ? 139.031 145.834 123.219 1.00 10.21  ? 1041 ASP A O   1 
ATOM   7113  C CB  . ASP A  1 1041 ? 136.981 147.355 122.003 1.00 8.14   ? 1041 ASP A CB  1 
ATOM   7114  C CG  . ASP A  1 1041 ? 136.378 148.482 121.183 1.00 22.77  ? 1041 ASP A CG  1 
ATOM   7115  O OD1 . ASP A  1 1041 ? 136.866 148.732 120.061 1.00 18.88  ? 1041 ASP A OD1 1 
ATOM   7116  O OD2 . ASP A  1 1041 ? 135.433 149.135 121.669 1.00 36.56  ? 1041 ASP A OD2 1 
ATOM   7117  N N   . PHE A  1 1042 ? 138.798 144.229 121.671 1.00 3.78   ? 1042 PHE A N   1 
ATOM   7118  C CA  . PHE A  1 1042 ? 139.495 143.263 122.513 1.00 2.80   ? 1042 PHE A CA  1 
ATOM   7119  C C   . PHE A  1 1042 ? 140.992 143.536 122.515 1.00 4.53   ? 1042 PHE A C   1 
ATOM   7120  O O   . PHE A  1 1042 ? 141.660 143.383 123.544 1.00 7.99   ? 1042 PHE A O   1 
ATOM   7121  C CB  . PHE A  1 1042 ? 139.211 141.833 122.059 1.00 2.22   ? 1042 PHE A CB  1 
ATOM   7122  C CG  . PHE A  1 1042 ? 139.701 140.796 123.025 1.00 2.48   ? 1042 PHE A CG  1 
ATOM   7123  C CD1 . PHE A  1 1042 ? 139.216 140.753 124.319 1.00 2.76   ? 1042 PHE A CD1 1 
ATOM   7124  C CD2 . PHE A  1 1042 ? 140.656 139.871 122.645 1.00 2.88   ? 1042 PHE A CD2 1 
ATOM   7125  C CE1 . PHE A  1 1042 ? 139.673 139.810 125.214 1.00 2.21   ? 1042 PHE A CE1 1 
ATOM   7126  C CE2 . PHE A  1 1042 ? 141.113 138.922 123.538 1.00 2.90   ? 1042 PHE A CE2 1 
ATOM   7127  C CZ  . PHE A  1 1042 ? 140.621 138.893 124.823 1.00 2.15   ? 1042 PHE A CZ  1 
ATOM   7128  N N   . CYS A  1 1043 ? 141.531 143.938 121.368 1.00 3.72   ? 1043 CYS A N   1 
ATOM   7129  C CA  . CYS A  1 1043 ? 142.946 144.238 121.224 1.00 1.93   ? 1043 CYS A CA  1 
ATOM   7130  C C   . CYS A  1 1043 ? 143.118 145.703 120.834 1.00 3.19   ? 1043 CYS A C   1 
ATOM   7131  O O   . CYS A  1 1043 ? 143.656 146.010 119.766 1.00 7.05   ? 1043 CYS A O   1 
ATOM   7132  C CB  . CYS A  1 1043 ? 143.581 143.318 120.183 1.00 2.09   ? 1043 CYS A CB  1 
ATOM   7133  S SG  . CYS A  1 1043 ? 143.189 141.543 120.319 1.00 8.36   ? 1043 CYS A SG  1 
ATOM   7134  N N   . GLY A  1 1044 ? 142.650 146.609 121.691 1.00 3.22   ? 1044 GLY A N   1 
ATOM   7135  C CA  . GLY A  1 1044 ? 142.737 148.036 121.454 1.00 3.81   ? 1044 GLY A CA  1 
ATOM   7136  C C   . GLY A  1 1044 ? 141.659 148.580 120.530 1.00 6.88   ? 1044 GLY A C   1 
ATOM   7137  O O   . GLY A  1 1044 ? 140.895 147.850 119.899 1.00 9.69   ? 1044 GLY A O   1 
ATOM   7138  N N   . LYS A  1 1045 ? 141.602 149.911 120.464 1.00 6.65   ? 1045 LYS A N   1 
ATOM   7139  C CA  . LYS A  1 1045 ? 140.662 150.612 119.597 1.00 6.99   ? 1045 LYS A CA  1 
ATOM   7140  C C   . LYS A  1 1045 ? 141.109 150.552 118.143 1.00 8.62   ? 1045 LYS A C   1 
ATOM   7141  O O   . LYS A  1 1045 ? 142.302 150.630 117.843 1.00 13.89  ? 1045 LYS A O   1 
ATOM   7142  C CB  . LYS A  1 1045 ? 140.525 152.070 120.035 1.00 16.30  ? 1045 LYS A CB  1 
ATOM   7143  C CG  . LYS A  1 1045 ? 139.457 152.320 121.086 1.00 24.36  ? 1045 LYS A CG  1 
ATOM   7144  C CD  . LYS A  1 1045 ? 138.063 152.194 120.497 1.00 34.17  ? 1045 LYS A CD  1 
ATOM   7145  C CE  . LYS A  1 1045 ? 136.996 152.564 121.514 1.00 46.85  ? 1045 LYS A CE  1 
ATOM   7146  N NZ  . LYS A  1 1045 ? 135.644 152.102 121.097 1.00 39.78  ? 1045 LYS A NZ  1 
ATOM   7147  N N   . GLY A  1 1046 ? 140.137 150.462 117.236 1.00 6.88   ? 1046 GLY A N   1 
ATOM   7148  C CA  . GLY A  1 1046 ? 140.421 150.325 115.822 1.00 2.95   ? 1046 GLY A CA  1 
ATOM   7149  C C   . GLY A  1 1046 ? 140.461 148.866 115.422 1.00 3.28   ? 1046 GLY A C   1 
ATOM   7150  O O   . GLY A  1 1046 ? 140.305 147.959 116.241 1.00 9.74   ? 1046 GLY A O   1 
ATOM   7151  N N   . TYR A  1 1047 ? 140.660 148.622 114.129 1.00 2.25   ? 1047 TYR A N   1 
ATOM   7152  C CA  . TYR A  1 1047 ? 140.732 147.246 113.653 1.00 1.48   ? 1047 TYR A CA  1 
ATOM   7153  C C   . TYR A  1 1047 ? 142.104 146.678 113.993 1.00 1.35   ? 1047 TYR A C   1 
ATOM   7154  O O   . TYR A  1 1047 ? 143.132 147.232 113.593 1.00 2.24   ? 1047 TYR A O   1 
ATOM   7155  C CB  . TYR A  1 1047 ? 140.456 147.178 112.154 1.00 1.85   ? 1047 TYR A CB  1 
ATOM   7156  C CG  . TYR A  1 1047 ? 139.145 147.812 111.753 1.00 2.09   ? 1047 TYR A CG  1 
ATOM   7157  C CD1 . TYR A  1 1047 ? 137.939 147.170 111.999 1.00 3.44   ? 1047 TYR A CD1 1 
ATOM   7158  C CD2 . TYR A  1 1047 ? 139.111 149.041 111.112 1.00 2.13   ? 1047 TYR A CD2 1 
ATOM   7159  C CE1 . TYR A  1 1047 ? 136.737 147.752 111.654 1.00 6.02   ? 1047 TYR A CE1 1 
ATOM   7160  C CE2 . TYR A  1 1047 ? 137.915 149.619 110.743 1.00 4.96   ? 1047 TYR A CE2 1 
ATOM   7161  C CZ  . TYR A  1 1047 ? 136.730 148.974 111.021 1.00 9.47   ? 1047 TYR A CZ  1 
ATOM   7162  O OH  . TYR A  1 1047 ? 135.537 149.540 110.634 1.00 14.86  ? 1047 TYR A OH  1 
ATOM   7163  N N   . HIS A  1 1048 ? 142.110 145.561 114.714 1.00 1.47   ? 1048 HIS A N   1 
ATOM   7164  C CA  . HIS A  1 1048 ? 143.346 144.945 115.179 1.00 0.92   ? 1048 HIS A CA  1 
ATOM   7165  C C   . HIS A  1 1048 ? 144.212 144.409 114.046 1.00 0.92   ? 1048 HIS A C   1 
ATOM   7166  O O   . HIS A  1 1048 ? 143.739 143.673 113.177 1.00 1.64   ? 1048 HIS A O   1 
ATOM   7167  C CB  . HIS A  1 1048 ? 143.028 143.822 116.162 1.00 1.04   ? 1048 HIS A CB  1 
ATOM   7168  C CG  . HIS A  1 1048 ? 144.241 143.137 116.706 1.00 0.88   ? 1048 HIS A CG  1 
ATOM   7169  N ND1 . HIS A  1 1048 ? 144.507 141.804 116.483 1.00 0.87   ? 1048 HIS A ND1 1 
ATOM   7170  C CD2 . HIS A  1 1048 ? 145.272 143.607 117.446 1.00 0.94   ? 1048 HIS A CD2 1 
ATOM   7171  C CE1 . HIS A  1 1048 ? 145.640 141.478 117.076 1.00 0.93   ? 1048 HIS A CE1 1 
ATOM   7172  N NE2 . HIS A  1 1048 ? 146.122 142.554 117.671 1.00 0.96   ? 1048 HIS A NE2 1 
ATOM   7173  N N   . LEU A  1 1049 ? 145.490 144.789 114.063 1.00 1.03   ? 1049 LEU A N   1 
ATOM   7174  C CA  . LEU A  1 1049 ? 146.489 144.276 113.134 1.00 0.82   ? 1049 LEU A CA  1 
ATOM   7175  C C   . LEU A  1 1049 ? 147.339 143.209 113.816 1.00 1.04   ? 1049 LEU A C   1 
ATOM   7176  O O   . LEU A  1 1049 ? 147.359 142.052 113.389 1.00 2.18   ? 1049 LEU A O   1 
ATOM   7177  C CB  . LEU A  1 1049 ? 147.361 145.412 112.585 1.00 0.91   ? 1049 LEU A CB  1 
ATOM   7178  C CG  . LEU A  1 1049 ? 146.645 146.422 111.689 1.00 0.82   ? 1049 LEU A CG  1 
ATOM   7179  C CD1 . LEU A  1 1049 ? 147.543 147.606 111.407 1.00 1.08   ? 1049 LEU A CD1 1 
ATOM   7180  C CD2 . LEU A  1 1049 ? 146.211 145.763 110.395 1.00 0.98   ? 1049 LEU A CD2 1 
ATOM   7181  N N   . MET A  1 1050 ? 148.030 143.583 114.889 1.00 0.78   ? 1050 MET A N   1 
ATOM   7182  C CA  . MET A  1 1050 ? 148.870 142.668 115.648 1.00 0.98   ? 1050 MET A CA  1 
ATOM   7183  C C   . MET A  1 1050 ? 149.161 143.298 117.000 1.00 1.07   ? 1050 MET A C   1 
ATOM   7184  O O   . MET A  1 1050 ? 148.958 144.497 117.199 1.00 1.69   ? 1050 MET A O   1 
ATOM   7185  C CB  . MET A  1 1050 ? 150.172 142.354 114.907 1.00 1.79   ? 1050 MET A CB  1 
ATOM   7186  C CG  . MET A  1 1050 ? 151.030 143.574 114.634 1.00 1.08   ? 1050 MET A CG  1 
ATOM   7187  S SD  . MET A  1 1050 ? 152.447 143.196 113.594 1.00 17.98  ? 1050 MET A SD  1 
ATOM   7188  C CE  . MET A  1 1050 ? 151.642 142.873 112.032 1.00 11.12  ? 1050 MET A CE  1 
ATOM   7189  N N   . SER A  1 1051 ? 149.637 142.477 117.933 1.00 0.82   ? 1051 SER A N   1 
ATOM   7190  C CA  . SER A  1 1051 ? 150.025 142.959 119.249 1.00 0.98   ? 1051 SER A CA  1 
ATOM   7191  C C   . SER A  1 1051 ? 151.375 142.379 119.638 1.00 1.54   ? 1051 SER A C   1 
ATOM   7192  O O   . SER A  1 1051 ? 151.744 141.281 119.217 1.00 2.60   ? 1051 SER A O   1 
ATOM   7193  C CB  . SER A  1 1051 ? 148.981 142.614 120.317 1.00 1.21   ? 1051 SER A CB  1 
ATOM   7194  O OG  . SER A  1 1051 ? 147.704 143.105 119.955 1.00 2.03   ? 1051 SER A OG  1 
ATOM   7195  N N   . PHE A  1 1052 ? 152.106 143.139 120.448 1.00 1.78   ? 1052 PHE A N   1 
ATOM   7196  C CA  . PHE A  1 1052 ? 153.410 142.751 120.944 1.00 2.26   ? 1052 PHE A CA  1 
ATOM   7197  C C   . PHE A  1 1052 ? 153.398 142.706 122.466 1.00 2.82   ? 1052 PHE A C   1 
ATOM   7198  O O   . PHE A  1 1052 ? 153.001 143.691 123.102 1.00 5.65   ? 1052 PHE A O   1 
ATOM   7199  C CB  . PHE A  1 1052 ? 154.477 143.736 120.457 1.00 2.81   ? 1052 PHE A CB  1 
ATOM   7200  C CG  . PHE A  1 1052 ? 154.510 143.896 118.964 1.00 2.30   ? 1052 PHE A CG  1 
ATOM   7201  C CD1 . PHE A  1 1052 ? 154.717 142.802 118.142 1.00 2.70   ? 1052 PHE A CD1 1 
ATOM   7202  C CD2 . PHE A  1 1052 ? 154.324 145.136 118.383 1.00 2.07   ? 1052 PHE A CD2 1 
ATOM   7203  C CE1 . PHE A  1 1052 ? 154.750 142.945 116.771 1.00 2.64   ? 1052 PHE A CE1 1 
ATOM   7204  C CE2 . PHE A  1 1052 ? 154.353 145.282 117.013 1.00 2.76   ? 1052 PHE A CE2 1 
ATOM   7205  C CZ  . PHE A  1 1052 ? 154.567 144.185 116.208 1.00 2.50   ? 1052 PHE A CZ  1 
ATOM   7206  N N   . PRO A  1 1053 ? 153.802 141.601 123.086 1.00 2.17   ? 1053 PRO A N   1 
ATOM   7207  C CA  . PRO A  1 1053 ? 153.855 141.560 124.548 1.00 2.51   ? 1053 PRO A CA  1 
ATOM   7208  C C   . PRO A  1 1053 ? 155.147 142.164 125.078 1.00 7.62   ? 1053 PRO A C   1 
ATOM   7209  O O   . PRO A  1 1053 ? 156.221 142.003 124.494 1.00 15.62  ? 1053 PRO A O   1 
ATOM   7210  C CB  . PRO A  1 1053 ? 153.774 140.061 124.852 1.00 2.68   ? 1053 PRO A CB  1 
ATOM   7211  C CG  . PRO A  1 1053 ? 154.501 139.441 123.708 1.00 2.60   ? 1053 PRO A CG  1 
ATOM   7212  C CD  . PRO A  1 1053 ? 154.234 140.323 122.495 1.00 2.96   ? 1053 PRO A CD  1 
ATOM   7213  N N   . GLN A  1 1054 ? 155.033 142.869 126.199 1.00 5.60   ? 1054 GLN A N   1 
ATOM   7214  C CA  . GLN A  1 1054 ? 156.189 143.308 126.965 1.00 5.92   ? 1054 GLN A CA  1 
ATOM   7215  C C   . GLN A  1 1054 ? 155.988 142.918 128.421 1.00 7.86   ? 1054 GLN A C   1 
ATOM   7216  O O   . GLN A  1 1054 ? 154.886 143.050 128.959 1.00 16.76  ? 1054 GLN A O   1 
ATOM   7217  C CB  . GLN A  1 1054 ? 156.402 144.823 126.841 1.00 7.02   ? 1054 GLN A CB  1 
ATOM   7218  C CG  . GLN A  1 1054 ? 156.691 145.316 125.424 1.00 9.58   ? 1054 GLN A CG  1 
ATOM   7219  C CD  . GLN A  1 1054 ? 158.071 144.933 124.924 1.00 13.83  ? 1054 GLN A CD  1 
ATOM   7220  O OE1 . GLN A  1 1054 ? 159.023 145.697 125.058 1.00 19.87  ? 1054 GLN A OE1 1 
ATOM   7221  N NE2 . GLN A  1 1054 ? 158.181 143.754 124.326 1.00 12.50  ? 1054 GLN A NE2 1 
ATOM   7222  N N   . SER A  1 1055 ? 157.050 142.429 129.052 1.00 9.01   ? 1055 SER A N   1 
ATOM   7223  C CA  . SER A  1 1055 ? 156.998 142.088 130.465 1.00 7.30   ? 1055 SER A CA  1 
ATOM   7224  C C   . SER A  1 1055 ? 157.027 143.341 131.333 1.00 11.94  ? 1055 SER A C   1 
ATOM   7225  O O   . SER A  1 1055 ? 157.664 144.343 130.998 1.00 18.87  ? 1055 SER A O   1 
ATOM   7226  C CB  . SER A  1 1055 ? 158.157 141.162 130.834 1.00 10.11  ? 1055 SER A CB  1 
ATOM   7227  O OG  . SER A  1 1055 ? 159.405 141.738 130.502 1.00 19.59  ? 1055 SER A OG  1 
ATOM   7228  N N   . ALA A  1 1056 ? 156.330 143.273 132.458 1.00 9.70   ? 1056 ALA A N   1 
ATOM   7229  C CA  . ALA A  1 1056 ? 156.340 144.314 133.472 1.00 9.90   ? 1056 ALA A CA  1 
ATOM   7230  C C   . ALA A  1 1056 ? 156.311 143.648 134.838 1.00 17.26  ? 1056 ALA A C   1 
ATOM   7231  O O   . ALA A  1 1056 ? 155.963 142.468 134.947 1.00 23.53  ? 1056 ALA A O   1 
ATOM   7232  C CB  . ALA A  1 1056 ? 155.143 145.259 133.302 1.00 8.39   ? 1056 ALA A CB  1 
ATOM   7233  N N   . PRO A  1 1057 ? 156.692 144.366 135.896 1.00 16.44  ? 1057 PRO A N   1 
ATOM   7234  C CA  . PRO A  1 1057 ? 156.709 143.749 137.232 1.00 14.67  ? 1057 PRO A CA  1 
ATOM   7235  C C   . PRO A  1 1057 ? 155.339 143.250 137.667 1.00 14.59  ? 1057 PRO A C   1 
ATOM   7236  O O   . PRO A  1 1057 ? 154.398 144.028 137.841 1.00 16.77  ? 1057 PRO A O   1 
ATOM   7237  C CB  . PRO A  1 1057 ? 157.213 144.884 138.132 1.00 23.90  ? 1057 PRO A CB  1 
ATOM   7238  C CG  . PRO A  1 1057 ? 158.040 145.716 137.222 1.00 27.24  ? 1057 PRO A CG  1 
ATOM   7239  C CD  . PRO A  1 1057 ? 157.256 145.725 135.940 1.00 19.71  ? 1057 PRO A CD  1 
ATOM   7240  N N   . HIS A  1 1058 ? 155.241 141.930 137.848 1.00 15.62  ? 1058 HIS A N   1 
ATOM   7241  C CA  . HIS A  1 1058 ? 153.992 141.240 138.180 1.00 10.87  ? 1058 HIS A CA  1 
ATOM   7242  C C   . HIS A  1 1058 ? 152.872 141.500 137.174 1.00 7.20   ? 1058 HIS A C   1 
ATOM   7243  O O   . HIS A  1 1058 ? 151.691 141.437 137.520 1.00 9.70   ? 1058 HIS A O   1 
ATOM   7244  C CB  . HIS A  1 1058 ? 153.541 141.586 139.601 1.00 13.90  ? 1058 HIS A CB  1 
ATOM   7245  C CG  . HIS A  1 1058 ? 154.468 141.070 140.656 1.00 18.69  ? 1058 HIS A CG  1 
ATOM   7246  N ND1 . HIS A  1 1058 ? 154.639 139.725 140.901 1.00 20.01  ? 1058 HIS A ND1 1 
ATOM   7247  C CD2 . HIS A  1 1058 ? 155.297 141.716 141.510 1.00 23.68  ? 1058 HIS A CD2 1 
ATOM   7248  C CE1 . HIS A  1 1058 ? 155.524 139.565 141.868 1.00 28.32  ? 1058 HIS A CE1 1 
ATOM   7249  N NE2 . HIS A  1 1058 ? 155.938 140.757 142.255 1.00 34.45  ? 1058 HIS A NE2 1 
ATOM   7250  N N   . GLY A  1 1059 ? 153.218 141.792 135.925 1.00 6.26   ? 1059 GLY A N   1 
ATOM   7251  C CA  . GLY A  1 1059 ? 152.187 142.072 134.947 1.00 4.61   ? 1059 GLY A CA  1 
ATOM   7252  C C   . GLY A  1 1059 ? 152.696 141.892 133.535 1.00 4.75   ? 1059 GLY A C   1 
ATOM   7253  O O   . GLY A  1 1059 ? 153.851 141.531 133.302 1.00 8.90   ? 1059 GLY A O   1 
ATOM   7254  N N   . VAL A  1 1060 ? 151.799 142.139 132.586 1.00 4.31   ? 1060 VAL A N   1 
ATOM   7255  C CA  . VAL A  1 1060 ? 152.109 142.093 131.165 1.00 2.72   ? 1060 VAL A CA  1 
ATOM   7256  C C   . VAL A  1 1060 ? 151.626 143.393 130.542 1.00 3.83   ? 1060 VAL A C   1 
ATOM   7257  O O   . VAL A  1 1060 ? 150.606 143.952 130.958 1.00 7.08   ? 1060 VAL A O   1 
ATOM   7258  C CB  . VAL A  1 1060 ? 151.478 140.862 130.477 1.00 1.61   ? 1060 VAL A CB  1 
ATOM   7259  C CG1 . VAL A  1 1060 ? 149.964 140.945 130.495 1.00 1.27   ? 1060 VAL A CG1 1 
ATOM   7260  C CG2 . VAL A  1 1060 ? 151.995 140.716 129.055 1.00 2.54   ? 1060 VAL A CG2 1 
ATOM   7261  N N   . VAL A  1 1061 ? 152.375 143.889 129.565 1.00 3.42   ? 1061 VAL A N   1 
ATOM   7262  C CA  . VAL A  1 1061 ? 151.987 145.049 128.775 1.00 3.01   ? 1061 VAL A CA  1 
ATOM   7263  C C   . VAL A  1 1061 ? 151.843 144.638 127.318 1.00 3.89   ? 1061 VAL A C   1 
ATOM   7264  O O   . VAL A  1 1061 ? 152.799 144.143 126.710 1.00 8.31   ? 1061 VAL A O   1 
ATOM   7265  C CB  . VAL A  1 1061 ? 153.007 146.184 128.932 1.00 4.20   ? 1061 VAL A CB  1 
ATOM   7266  C CG1 . VAL A  1 1061 ? 152.667 147.322 128.024 1.00 5.09   ? 1061 VAL A CG1 1 
ATOM   7267  C CG2 . VAL A  1 1061 ? 153.025 146.656 130.372 1.00 10.72  ? 1061 VAL A CG2 1 
ATOM   7268  N N   . PHE A  1 1062 ? 150.652 144.835 126.760 1.00 2.65   ? 1062 PHE A N   1 
ATOM   7269  C CA  . PHE A  1 1062 ? 150.395 144.572 125.350 1.00 1.62   ? 1062 PHE A CA  1 
ATOM   7270  C C   . PHE A  1 1062 ? 150.442 145.890 124.591 1.00 2.82   ? 1062 PHE A C   1 
ATOM   7271  O O   . PHE A  1 1062 ? 149.718 146.831 124.930 1.00 7.20   ? 1062 PHE A O   1 
ATOM   7272  C CB  . PHE A  1 1062 ? 149.048 143.881 125.150 1.00 1.41   ? 1062 PHE A CB  1 
ATOM   7273  C CG  . PHE A  1 1062 ? 148.984 142.505 125.732 1.00 0.95   ? 1062 PHE A CG  1 
ATOM   7274  C CD1 . PHE A  1 1062 ? 149.596 141.444 125.095 1.00 1.20   ? 1062 PHE A CD1 1 
ATOM   7275  C CD2 . PHE A  1 1062 ? 148.314 142.270 126.915 1.00 1.15   ? 1062 PHE A CD2 1 
ATOM   7276  C CE1 . PHE A  1 1062 ? 149.546 140.177 125.631 1.00 1.62   ? 1062 PHE A CE1 1 
ATOM   7277  C CE2 . PHE A  1 1062 ? 148.257 141.005 127.452 1.00 0.85   ? 1062 PHE A CE2 1 
ATOM   7278  C CZ  . PHE A  1 1062 ? 148.874 139.958 126.811 1.00 1.12   ? 1062 PHE A CZ  1 
ATOM   7279  N N   . LEU A  1 1063 ? 151.290 145.954 123.571 1.00 2.97   ? 1063 LEU A N   1 
ATOM   7280  C CA  . LEU A  1 1063 ? 151.258 147.033 122.586 1.00 2.71   ? 1063 LEU A CA  1 
ATOM   7281  C C   . LEU A  1 1063 ? 150.377 146.582 121.429 1.00 2.76   ? 1063 LEU A C   1 
ATOM   7282  O O   . LEU A  1 1063 ? 150.788 145.762 120.607 1.00 4.25   ? 1063 LEU A O   1 
ATOM   7283  C CB  . LEU A  1 1063 ? 152.667 147.383 122.126 1.00 2.71   ? 1063 LEU A CB  1 
ATOM   7284  C CG  . LEU A  1 1063 ? 153.641 147.724 123.253 1.00 3.21   ? 1063 LEU A CG  1 
ATOM   7285  C CD1 . LEU A  1 1063 ? 155.005 148.044 122.689 1.00 5.70   ? 1063 LEU A CD1 1 
ATOM   7286  C CD2 . LEU A  1 1063 ? 153.119 148.883 124.083 1.00 7.66   ? 1063 LEU A CD2 1 
ATOM   7287  N N   . HIS A  1 1064 ? 149.159 147.111 121.366 1.00 2.54   ? 1064 HIS A N   1 
ATOM   7288  C CA  . HIS A  1 1064 ? 148.209 146.749 120.322 1.00 1.46   ? 1064 HIS A CA  1 
ATOM   7289  C C   . HIS A  1 1064 ? 148.369 147.674 119.123 1.00 2.08   ? 1064 HIS A C   1 
ATOM   7290  O O   . HIS A  1 1064 ? 148.243 148.894 119.255 1.00 4.97   ? 1064 HIS A O   1 
ATOM   7291  C CB  . HIS A  1 1064 ? 146.769 146.835 120.827 1.00 1.48   ? 1064 HIS A CB  1 
ATOM   7292  C CG  . HIS A  1 1064 ? 146.463 145.941 121.988 1.00 1.58   ? 1064 HIS A CG  1 
ATOM   7293  N ND1 . HIS A  1 1064 ? 146.610 144.573 121.939 1.00 1.42   ? 1064 HIS A ND1 1 
ATOM   7294  C CD2 . HIS A  1 1064 ? 145.973 146.223 123.217 1.00 1.80   ? 1064 HIS A CD2 1 
ATOM   7295  C CE1 . HIS A  1 1064 ? 146.245 144.052 123.096 1.00 1.58   ? 1064 HIS A CE1 1 
ATOM   7296  N NE2 . HIS A  1 1064 ? 145.853 145.032 123.889 1.00 2.04   ? 1064 HIS A NE2 1 
ATOM   7297  N N   . VAL A  1 1065 ? 148.641 147.095 117.959 1.00 1.72   ? 1065 VAL A N   1 
ATOM   7298  C CA  . VAL A  1 1065 ? 148.758 147.843 116.713 1.00 1.06   ? 1065 VAL A CA  1 
ATOM   7299  C C   . VAL A  1 1065 ? 147.421 147.710 116.000 1.00 1.76   ? 1065 VAL A C   1 
ATOM   7300  O O   . VAL A  1 1065 ? 146.958 146.594 115.738 1.00 2.29   ? 1065 VAL A O   1 
ATOM   7301  C CB  . VAL A  1 1065 ? 149.912 147.325 115.841 1.00 0.93   ? 1065 VAL A CB  1 
ATOM   7302  C CG1 . VAL A  1 1065 ? 150.158 148.266 114.679 1.00 1.37   ? 1065 VAL A CG1 1 
ATOM   7303  C CG2 . VAL A  1 1065 ? 151.171 147.166 116.672 1.00 1.53   ? 1065 VAL A CG2 1 
ATOM   7304  N N   . THR A  1 1066 ? 146.794 148.839 115.680 1.00 1.96   ? 1066 THR A N   1 
ATOM   7305  C CA  . THR A  1 1066 ? 145.487 148.821 115.043 1.00 1.10   ? 1066 THR A CA  1 
ATOM   7306  C C   . THR A  1 1066 ? 145.433 149.816 113.894 1.00 1.99   ? 1066 THR A C   1 
ATOM   7307  O O   . THR A  1 1066 ? 146.185 150.791 113.841 1.00 4.60   ? 1066 THR A O   1 
ATOM   7308  C CB  . THR A  1 1066 ? 144.354 149.134 116.036 1.00 2.27   ? 1066 THR A CB  1 
ATOM   7309  O OG1 . THR A  1 1066 ? 144.432 150.505 116.445 1.00 7.51   ? 1066 THR A OG1 1 
ATOM   7310  C CG2 . THR A  1 1066 ? 144.411 148.233 117.261 1.00 2.40   ? 1066 THR A CG2 1 
ATOM   7311  N N   . TYR A  1 1067 ? 144.531 149.530 112.962 1.00 1.86   ? 1067 TYR A N   1 
ATOM   7312  C CA  . TYR A  1 1067 ? 144.245 150.375 111.812 1.00 1.68   ? 1067 TYR A CA  1 
ATOM   7313  C C   . TYR A  1 1067 ? 143.035 151.235 112.152 1.00 2.46   ? 1067 TYR A C   1 
ATOM   7314  O O   . TYR A  1 1067 ? 141.966 150.704 112.464 1.00 4.11   ? 1067 TYR A O   1 
ATOM   7315  C CB  . TYR A  1 1067 ? 143.971 149.484 110.599 1.00 1.71   ? 1067 TYR A CB  1 
ATOM   7316  C CG  . TYR A  1 1067 ? 143.567 150.142 109.295 1.00 2.22   ? 1067 TYR A CG  1 
ATOM   7317  C CD1 . TYR A  1 1067 ? 142.261 150.563 109.081 1.00 3.02   ? 1067 TYR A CD1 1 
ATOM   7318  C CD2 . TYR A  1 1067 ? 144.466 150.253 108.245 1.00 2.95   ? 1067 TYR A CD2 1 
ATOM   7319  C CE1 . TYR A  1 1067 ? 141.878 151.125 107.884 1.00 2.86   ? 1067 TYR A CE1 1 
ATOM   7320  C CE2 . TYR A  1 1067 ? 144.091 150.814 107.041 1.00 3.33   ? 1067 TYR A CE2 1 
ATOM   7321  C CZ  . TYR A  1 1067 ? 142.795 151.248 106.866 1.00 3.01   ? 1067 TYR A CZ  1 
ATOM   7322  O OH  . TYR A  1 1067 ? 142.417 151.813 105.672 1.00 7.37   ? 1067 TYR A OH  1 
ATOM   7323  N N   . ILE A  1 1068 ? 143.202 152.549 112.111 1.00 4.12   ? 1068 ILE A N   1 
ATOM   7324  C CA  . ILE A  1 1068 ? 142.106 153.482 112.352 1.00 4.18   ? 1068 ILE A CA  1 
ATOM   7325  C C   . ILE A  1 1068 ? 141.841 154.253 111.063 1.00 4.92   ? 1068 ILE A C   1 
ATOM   7326  O O   . ILE A  1 1068 ? 142.732 154.964 110.583 1.00 10.51  ? 1068 ILE A O   1 
ATOM   7327  C CB  . ILE A  1 1068 ? 142.416 154.435 113.516 1.00 5.34   ? 1068 ILE A CB  1 
ATOM   7328  C CG1 . ILE A  1 1068 ? 142.615 153.636 114.805 1.00 6.89   ? 1068 ILE A CG1 1 
ATOM   7329  C CG2 . ILE A  1 1068 ? 141.292 155.437 113.692 1.00 7.65   ? 1068 ILE A CG2 1 
ATOM   7330  C CD1 . ILE A  1 1068 ? 142.900 154.484 116.016 1.00 11.54  ? 1068 ILE A CD1 1 
ATOM   7331  N N   . PRO A  1 1069 ? 140.655 154.145 110.470 1.00 3.52   ? 1069 PRO A N   1 
ATOM   7332  C CA  . PRO A  1 1069 ? 140.373 154.890 109.237 1.00 3.47   ? 1069 PRO A CA  1 
ATOM   7333  C C   . PRO A  1 1069 ? 140.318 156.391 109.489 1.00 7.04   ? 1069 PRO A C   1 
ATOM   7334  O O   . PRO A  1 1069 ? 139.865 156.850 110.541 1.00 13.90  ? 1069 PRO A O   1 
ATOM   7335  C CB  . PRO A  1 1069 ? 139.013 154.344 108.788 1.00 4.26   ? 1069 PRO A CB  1 
ATOM   7336  C CG  . PRO A  1 1069 ? 138.753 153.134 109.619 1.00 3.10   ? 1069 PRO A CG  1 
ATOM   7337  C CD  . PRO A  1 1069 ? 139.537 153.281 110.873 1.00 3.61   ? 1069 PRO A CD  1 
ATOM   7338  N N   . ALA A  1 1070 ? 140.782 157.165 108.506 1.00 6.14   ? 1070 ALA A N   1 
ATOM   7339  C CA  . ALA A  1 1070 ? 140.861 158.613 108.654 1.00 6.74   ? 1070 ALA A CA  1 
ATOM   7340  C C   . ALA A  1 1070 ? 140.500 159.327 107.356 1.00 10.40  ? 1070 ALA A C   1 
ATOM   7341  O O   . ALA A  1 1070 ? 140.414 158.725 106.284 1.00 17.13  ? 1070 ALA A O   1 
ATOM   7342  C CB  . ALA A  1 1070 ? 142.260 159.042 109.111 1.00 9.17   ? 1070 ALA A CB  1 
ATOM   7343  N N   . GLN A  1 1071 ? 140.293 160.641 107.485 1.00 11.68  ? 1071 GLN A N   1 
ATOM   7344  C CA  . GLN A  1 1071 ? 140.011 161.560 106.376 1.00 10.22  ? 1071 GLN A CA  1 
ATOM   7345  C C   . GLN A  1 1071 ? 138.888 161.066 105.463 1.00 13.42  ? 1071 GLN A C   1 
ATOM   7346  O O   . GLN A  1 1071 ? 139.045 160.942 104.247 1.00 22.35  ? 1071 GLN A O   1 
ATOM   7347  C CB  . GLN A  1 1071 ? 141.287 161.846 105.582 1.00 11.46  ? 1071 GLN A CB  1 
ATOM   7348  C CG  . GLN A  1 1071 ? 142.354 162.545 106.415 1.00 15.75  ? 1071 GLN A CG  1 
ATOM   7349  C CD  . GLN A  1 1071 ? 143.651 162.768 105.666 1.00 23.03  ? 1071 GLN A CD  1 
ATOM   7350  O OE1 . GLN A  1 1071 ? 143.927 162.110 104.666 1.00 25.50  ? 1071 GLN A OE1 1 
ATOM   7351  N NE2 . GLN A  1 1071 ? 144.463 163.696 106.157 1.00 34.10  ? 1071 GLN A NE2 1 
ATOM   7352  N N   . GLU A  1 1072 ? 137.741 160.773 106.069 1.00 11.37  ? 1072 GLU A N   1 
ATOM   7353  C CA  . GLU A  1 1072 ? 136.575 160.321 105.322 1.00 10.23  ? 1072 GLU A CA  1 
ATOM   7354  C C   . GLU A  1 1072 ? 135.957 161.440 104.483 1.00 14.44  ? 1072 GLU A C   1 
ATOM   7355  O O   . GLU A  1 1072 ? 135.967 162.614 104.859 1.00 25.04  ? 1072 GLU A O   1 
ATOM   7356  C CB  . GLU A  1 1072 ? 135.525 159.744 106.268 1.00 12.80  ? 1072 GLU A CB  1 
ATOM   7357  C CG  . GLU A  1 1072 ? 134.837 160.752 107.177 1.00 17.20  ? 1072 GLU A CG  1 
ATOM   7358  C CD  . GLU A  1 1072 ? 135.698 161.181 108.352 1.00 37.19  ? 1072 GLU A CD  1 
ATOM   7359  O OE1 . GLU A  1 1072 ? 136.786 160.599 108.544 1.00 35.68  ? 1072 GLU A OE1 1 
ATOM   7360  O OE2 . GLU A  1 1072 ? 135.276 162.092 109.095 1.00 44.00  ? 1072 GLU A OE2 1 
ATOM   7361  N N   . LYS A  1 1073 ? 135.426 161.053 103.325 1.00 10.86  ? 1073 LYS A N   1 
ATOM   7362  C CA  . LYS A  1 1073 ? 134.721 161.934 102.403 1.00 9.87   ? 1073 LYS A CA  1 
ATOM   7363  C C   . LYS A  1 1073 ? 133.302 161.424 102.180 1.00 11.28  ? 1073 LYS A C   1 
ATOM   7364  O O   . LYS A  1 1073 ? 133.051 160.218 102.237 1.00 15.63  ? 1073 LYS A O   1 
ATOM   7365  C CB  . LYS A  1 1073 ? 135.449 162.035 101.057 1.00 15.16  ? 1073 LYS A CB  1 
ATOM   7366  C CG  . LYS A  1 1073 ? 136.749 162.817 101.106 1.00 24.01  ? 1073 LYS A CG  1 
ATOM   7367  C CD  . LYS A  1 1073 ? 137.332 163.005 99.715  1.00 32.09  ? 1073 LYS A CD  1 
ATOM   7368  C CE  . LYS A  1 1073 ? 138.722 163.617 99.777  1.00 43.58  ? 1073 LYS A CE  1 
ATOM   7369  N NZ  . LYS A  1 1073 ? 139.350 163.716 98.431  1.00 46.38  ? 1073 LYS A NZ  1 
ATOM   7370  N N   . ASN A  1 1074 ? 132.371 162.344 101.925 1.00 12.53  ? 1074 ASN A N   1 
ATOM   7371  C CA  . ASN A  1 1074 ? 130.998 161.949 101.638 1.00 8.47   ? 1074 ASN A CA  1 
ATOM   7372  C C   . ASN A  1 1074 ? 130.826 161.555 100.179 1.00 11.94  ? 1074 ASN A C   1 
ATOM   7373  O O   . ASN A  1 1074 ? 131.421 162.157 99.281  1.00 18.19  ? 1074 ASN A O   1 
ATOM   7374  C CB  . ASN A  1 1074 ? 129.984 163.063 101.899 1.00 12.06  ? 1074 ASN A CB  1 
ATOM   7375  C CG  . ASN A  1 1074 ? 129.777 163.413 103.352 1.00 25.85  ? 1074 ASN A CG  1 
ATOM   7376  O OD1 . ASN A  1 1074 ? 129.774 162.558 104.235 1.00 32.88  ? 1074 ASN A OD1 1 
ATOM   7377  N ND2 . ASN A  1 1074 ? 129.488 164.689 103.584 1.00 25.38  ? 1074 ASN A ND2 1 
ATOM   7378  N N   . PHE A  1 1075 ? 129.991 160.543 99.951  1.00 9.30   ? 1075 PHE A N   1 
ATOM   7379  C CA  . PHE A  1 1075 ? 129.661 160.082 98.613  1.00 6.77   ? 1075 PHE A CA  1 
ATOM   7380  C C   . PHE A  1 1075 ? 128.191 159.698 98.563  1.00 8.42   ? 1075 PHE A C   1 
ATOM   7381  O O   . PHE A  1 1075 ? 127.618 159.266 99.565  1.00 12.22  ? 1075 PHE A O   1 
ATOM   7382  C CB  . PHE A  1 1075 ? 130.500 158.862 98.214  1.00 6.42   ? 1075 PHE A CB  1 
ATOM   7383  C CG  . PHE A  1 1075 ? 131.976 159.109 98.219  1.00 7.98   ? 1075 PHE A CG  1 
ATOM   7384  C CD1 . PHE A  1 1075 ? 132.598 159.713 97.144  1.00 10.67  ? 1075 PHE A CD1 1 
ATOM   7385  C CD2 . PHE A  1 1075 ? 132.743 158.733 99.307  1.00 9.23   ? 1075 PHE A CD2 1 
ATOM   7386  C CE1 . PHE A  1 1075 ? 133.956 159.937 97.155  1.00 12.65  ? 1075 PHE A CE1 1 
ATOM   7387  C CE2 . PHE A  1 1075 ? 134.101 158.956 99.323  1.00 11.23  ? 1075 PHE A CE2 1 
ATOM   7388  C CZ  . PHE A  1 1075 ? 134.708 159.560 98.247  1.00 13.21  ? 1075 PHE A CZ  1 
ATOM   7389  N N   . THR A  1 1076 ? 127.576 159.871 97.398  1.00 10.17  ? 1076 THR A N   1 
ATOM   7390  C CA  . THR A  1 1076 ? 126.238 159.338 97.204  1.00 8.77   ? 1076 THR A CA  1 
ATOM   7391  C C   . THR A  1 1076 ? 126.378 157.835 96.997  1.00 9.08   ? 1076 THR A C   1 
ATOM   7392  O O   . THR A  1 1076 ? 127.358 157.366 96.413  1.00 14.08  ? 1076 THR A O   1 
ATOM   7393  C CB  . THR A  1 1076 ? 125.550 160.014 96.012  1.00 13.65  ? 1076 THR A CB  1 
ATOM   7394  O OG1 . THR A  1 1076 ? 125.279 161.382 96.337  1.00 23.85  ? 1076 THR A OG1 1 
ATOM   7395  C CG2 . THR A  1 1076 ? 124.234 159.336 95.672  1.00 14.33  ? 1076 THR A CG2 1 
ATOM   7396  N N   . THR A  1 1077 ? 125.402 157.070 97.475  1.00 6.92   ? 1077 THR A N   1 
ATOM   7397  C CA  . THR A  1 1077 ? 125.501 155.623 97.361  1.00 6.54   ? 1077 THR A CA  1 
ATOM   7398  C C   . THR A  1 1077 ? 124.161 155.018 96.975  1.00 10.51  ? 1077 THR A C   1 
ATOM   7399  O O   . THR A  1 1077 ? 123.109 155.650 97.086  1.00 19.63  ? 1077 THR A O   1 
ATOM   7400  C CB  . THR A  1 1077 ? 126.016 155.002 98.666  1.00 5.60   ? 1077 THR A CB  1 
ATOM   7401  O OG1 . THR A  1 1077 ? 126.359 153.631 98.444  1.00 8.59   ? 1077 THR A OG1 1 
ATOM   7402  C CG2 . THR A  1 1077 ? 124.972 155.097 99.756  1.00 8.27   ? 1077 THR A CG2 1 
ATOM   7403  N N   . ALA A  1 1078 ? 124.224 153.779 96.498  1.00 8.67   ? 1078 ALA A N   1 
ATOM   7404  C CA  . ALA A  1 1078 ? 123.059 153.018 96.081  1.00 7.09   ? 1078 ALA A CA  1 
ATOM   7405  C C   . ALA A  1 1078 ? 123.268 151.551 96.419  1.00 8.33   ? 1078 ALA A C   1 
ATOM   7406  O O   . ALA A  1 1078 ? 124.402 151.060 96.391  1.00 15.05  ? 1078 ALA A O   1 
ATOM   7407  C CB  . ALA A  1 1078 ? 122.800 153.162 94.575  1.00 7.80   ? 1078 ALA A CB  1 
ATOM   7408  N N   . PRO A  1 1079 ? 122.196 150.832 96.751  1.00 8.02   ? 1079 PRO A N   1 
ATOM   7409  C CA  . PRO A  1 1079 ? 122.346 149.402 97.046  1.00 6.62   ? 1079 PRO A CA  1 
ATOM   7410  C C   . PRO A  1 1079 ? 122.644 148.563 95.819  1.00 8.25   ? 1079 PRO A C   1 
ATOM   7411  O O   . PRO A  1 1079 ? 123.364 147.563 95.927  1.00 9.97   ? 1079 PRO A O   1 
ATOM   7412  C CB  . PRO A  1 1079 ? 120.992 149.033 97.663  1.00 9.02   ? 1079 PRO A CB  1 
ATOM   7413  C CG  . PRO A  1 1079 ? 120.043 150.000 97.073  1.00 7.80   ? 1079 PRO A CG  1 
ATOM   7414  C CD  . PRO A  1 1079 ? 120.811 151.287 96.948  1.00 10.67  ? 1079 PRO A CD  1 
ATOM   7415  N N   . ALA A  1 1080 ? 122.114 148.940 94.657  1.00 10.08  ? 1080 ALA A N   1 
ATOM   7416  C CA  . ALA A  1 1080 ? 122.315 148.181 93.434  1.00 7.17   ? 1080 ALA A CA  1 
ATOM   7417  C C   . ALA A  1 1080 ? 122.333 149.126 92.241  1.00 11.58  ? 1080 ALA A C   1 
ATOM   7418  O O   . ALA A  1 1080 ? 121.830 150.249 92.304  1.00 16.94  ? 1080 ALA A O   1 
ATOM   7419  C CB  . ALA A  1 1080 ? 121.225 147.119 93.258  1.00 8.43   ? 1080 ALA A CB  1 
ATOM   7420  N N   . ILE A  1 1081 ? 122.933 148.653 91.149  1.00 14.38  ? 1081 ILE A N   1 
ATOM   7421  C CA  . ILE A  1 1081 ? 122.955 149.355 89.870  1.00 11.79  ? 1081 ILE A CA  1 
ATOM   7422  C C   . ILE A  1 1081 ? 122.002 148.635 88.928  1.00 15.21  ? 1081 ILE A C   1 
ATOM   7423  O O   . ILE A  1 1081 ? 122.110 147.417 88.743  1.00 23.96  ? 1081 ILE A O   1 
ATOM   7424  C CB  . ILE A  1 1081 ? 124.372 149.391 89.269  1.00 10.99  ? 1081 ILE A CB  1 
ATOM   7425  C CG1 . ILE A  1 1081 ? 125.317 150.267 90.095  1.00 12.81  ? 1081 ILE A CG1 1 
ATOM   7426  C CG2 . ILE A  1 1081 ? 124.329 149.870 87.831  1.00 17.04  ? 1081 ILE A CG2 1 
ATOM   7427  C CD1 . ILE A  1 1081 ? 124.832 151.661 90.318  1.00 11.08  ? 1081 ILE A CD1 1 
ATOM   7428  N N   . CYS A  1 1082 ? 121.069 149.377 88.336  1.00 19.97  ? 1082 CYS A N   1 
ATOM   7429  C CA  . CYS A  1 1082 ? 120.163 148.817 87.341  1.00 21.40  ? 1082 CYS A CA  1 
ATOM   7430  C C   . CYS A  1 1082 ? 120.781 148.968 85.956  1.00 28.10  ? 1082 CYS A C   1 
ATOM   7431  O O   . CYS A  1 1082 ? 121.040 150.090 85.509  1.00 39.40  ? 1082 CYS A O   1 
ATOM   7432  C CB  . CYS A  1 1082 ? 118.804 149.511 87.400  1.00 24.92  ? 1082 CYS A CB  1 
ATOM   7433  S SG  . CYS A  1 1082 ? 117.611 148.879 86.211  1.00 57.79  ? 1082 CYS A SG  1 
ATOM   7434  N N   . HIS A  1 1083 ? 121.013 147.847 85.277  1.00 30.50  ? 1083 HIS A N   1 
ATOM   7435  C CA  . HIS A  1 1083 ? 121.576 147.872 83.934  1.00 31.31  ? 1083 HIS A CA  1 
ATOM   7436  C C   . HIS A  1 1083 ? 120.895 146.828 83.066  1.00 37.97  ? 1083 HIS A C   1 
ATOM   7437  O O   . HIS A  1 1083 ? 120.837 145.655 83.446  1.00 40.76  ? 1083 HIS A O   1 
ATOM   7438  C CB  . HIS A  1 1083 ? 123.085 147.615 83.962  1.00 31.55  ? 1083 HIS A CB  1 
ATOM   7439  C CG  . HIS A  1 1083 ? 123.692 147.444 82.606  1.00 36.05  ? 1083 HIS A CG  1 
ATOM   7440  N ND1 . HIS A  1 1083 ? 124.289 146.271 82.196  1.00 41.82  ? 1083 HIS A ND1 1 
ATOM   7441  C CD2 . HIS A  1 1083 ? 123.802 148.304 81.567  1.00 36.02  ? 1083 HIS A CD2 1 
ATOM   7442  C CE1 . HIS A  1 1083 ? 124.736 146.416 80.962  1.00 41.69  ? 1083 HIS A CE1 1 
ATOM   7443  N NE2 . HIS A  1 1083 ? 124.454 147.641 80.557  1.00 41.14  ? 1083 HIS A NE2 1 
ATOM   7444  N N   . ASP A  1 1084 ? 120.403 147.249 81.898  1.00 43.65  ? 1084 ASP A N   1 
ATOM   7445  C CA  . ASP A  1 1084 ? 119.763 146.345 80.939  1.00 44.30  ? 1084 ASP A CA  1 
ATOM   7446  C C   . ASP A  1 1084 ? 118.679 145.499 81.612  1.00 45.08  ? 1084 ASP A C   1 
ATOM   7447  O O   . ASP A  1 1084 ? 118.473 144.328 81.287  1.00 49.28  ? 1084 ASP A O   1 
ATOM   7448  C CB  . ASP A  1 1084 ? 120.825 145.477 80.253  1.00 45.26  ? 1084 ASP A CB  1 
ATOM   7449  C CG  . ASP A  1 1084 ? 120.281 144.677 79.086  1.00 58.29  ? 1084 ASP A CG  1 
ATOM   7450  O OD1 . ASP A  1 1084 ? 119.338 145.150 78.419  1.00 62.80  ? 1084 ASP A OD1 1 
ATOM   7451  O OD2 . ASP A  1 1084 ? 120.817 143.579 78.823  1.00 63.04  ? 1084 ASP A OD2 1 
ATOM   7452  N N   . GLY A  1 1085 ? 117.982 146.104 82.576  1.00 38.05  ? 1085 GLY A N   1 
ATOM   7453  C CA  . GLY A  1 1085 ? 116.950 145.436 83.345  1.00 37.84  ? 1085 GLY A CA  1 
ATOM   7454  C C   . GLY A  1 1085 ? 117.448 144.527 84.448  1.00 38.62  ? 1085 GLY A C   1 
ATOM   7455  O O   . GLY A  1 1085 ? 116.634 144.049 85.248  1.00 45.71  ? 1085 GLY A O   1 
ATOM   7456  N N   . LYS A  1 1086 ? 118.750 144.271 84.515  1.00 36.58  ? 1086 LYS A N   1 
ATOM   7457  C CA  . LYS A  1 1086 ? 119.361 143.452 85.553  1.00 29.45  ? 1086 LYS A CA  1 
ATOM   7458  C C   . LYS A  1 1086 ? 119.726 144.308 86.759  1.00 30.27  ? 1086 LYS A C   1 
ATOM   7459  O O   . LYS A  1 1086 ? 120.118 145.468 86.611  1.00 34.14  ? 1086 LYS A O   1 
ATOM   7460  C CB  . LYS A  1 1086 ? 120.621 142.775 85.017  1.00 31.11  ? 1086 LYS A CB  1 
ATOM   7461  C CG  . LYS A  1 1086 ? 120.406 141.868 83.823  1.00 33.73  ? 1086 LYS A CG  1 
ATOM   7462  C CD  . LYS A  1 1086 ? 121.738 141.564 83.159  1.00 36.61  ? 1086 LYS A CD  1 
ATOM   7463  C CE  . LYS A  1 1086 ? 122.249 142.784 82.404  1.00 45.90  ? 1086 LYS A CE  1 
ATOM   7464  N NZ  . LYS A  1 1086 ? 123.692 143.056 82.657  1.00 39.86  ? 1086 LYS A NZ  1 
ATOM   7465  N N   . ALA A  1 1087 ? 119.590 143.740 87.955  1.00 26.86  ? 1087 ALA A N   1 
ATOM   7466  C CA  . ALA A  1 1087 ? 120.022 144.406 89.179  1.00 16.37  ? 1087 ALA A CA  1 
ATOM   7467  C C   . ALA A  1 1087 ? 121.410 143.885 89.532  1.00 15.93  ? 1087 ALA A C   1 
ATOM   7468  O O   . ALA A  1 1087 ? 121.587 142.682 89.749  1.00 24.92  ? 1087 ALA A O   1 
ATOM   7469  C CB  . ALA A  1 1087 ? 119.039 144.159 90.322  1.00 16.63  ? 1087 ALA A CB  1 
ATOM   7470  N N   . HIS A  1 1088 ? 122.386 144.788 89.594  1.00 13.38  ? 1088 HIS A N   1 
ATOM   7471  C CA  . HIS A  1 1088 ? 123.766 144.442 89.912  1.00 10.81  ? 1088 HIS A CA  1 
ATOM   7472  C C   . HIS A  1 1088 ? 124.119 144.835 91.341  1.00 10.96  ? 1088 HIS A C   1 
ATOM   7473  O O   . HIS A  1 1088 ? 123.823 145.954 91.768  1.00 14.55  ? 1088 HIS A O   1 
ATOM   7474  C CB  . HIS A  1 1088 ? 124.716 145.161 88.953  1.00 13.40  ? 1088 HIS A CB  1 
ATOM   7475  C CG  . HIS A  1 1088 ? 124.745 144.590 87.570  1.00 17.16  ? 1088 HIS A CG  1 
ATOM   7476  N ND1 . HIS A  1 1088 ? 125.757 143.770 87.120  1.00 20.27  ? 1088 HIS A ND1 1 
ATOM   7477  C CD2 . HIS A  1 1088 ? 123.890 144.737 86.531  1.00 20.92  ? 1088 HIS A CD2 1 
ATOM   7478  C CE1 . HIS A  1 1088 ? 125.525 143.438 85.863  1.00 22.57  ? 1088 HIS A CE1 1 
ATOM   7479  N NE2 . HIS A  1 1088 ? 124.395 144.006 85.484  1.00 22.58  ? 1088 HIS A NE2 1 
ATOM   7480  N N   . PHE A  1 1089 ? 124.770 143.928 92.066  1.00 8.56   ? 1089 PHE A N   1 
ATOM   7481  C CA  . PHE A  1 1089 ? 125.222 144.197 93.423  1.00 6.51   ? 1089 PHE A CA  1 
ATOM   7482  C C   . PHE A  1 1089 ? 126.734 144.009 93.478  1.00 8.49   ? 1089 PHE A C   1 
ATOM   7483  O O   . PHE A  1 1089 ? 127.279 143.214 92.710  1.00 17.15  ? 1089 PHE A O   1 
ATOM   7484  C CB  . PHE A  1 1089 ? 124.557 143.263 94.443  1.00 6.54   ? 1089 PHE A CB  1 
ATOM   7485  C CG  . PHE A  1 1089 ? 123.056 143.276 94.401  1.00 5.51   ? 1089 PHE A CG  1 
ATOM   7486  C CD1 . PHE A  1 1089 ? 122.369 142.477 93.506  1.00 8.14   ? 1089 PHE A CD1 1 
ATOM   7487  C CD2 . PHE A  1 1089 ? 122.332 144.072 95.271  1.00 5.08   ? 1089 PHE A CD2 1 
ATOM   7488  C CE1 . PHE A  1 1089 ? 120.993 142.482 93.469  1.00 10.48  ? 1089 PHE A CE1 1 
ATOM   7489  C CE2 . PHE A  1 1089 ? 120.954 144.079 95.238  1.00 5.13   ? 1089 PHE A CE2 1 
ATOM   7490  C CZ  . PHE A  1 1089 ? 120.285 143.283 94.337  1.00 6.14   ? 1089 PHE A CZ  1 
ATOM   7491  N N   . PRO A  1 1090 ? 127.442 144.717 94.356  1.00 6.64   ? 1090 PRO A N   1 
ATOM   7492  C CA  . PRO A  1 1090 ? 128.894 144.515 94.445  1.00 7.22   ? 1090 PRO A CA  1 
ATOM   7493  C C   . PRO A  1 1090 ? 129.238 143.135 94.987  1.00 13.12  ? 1090 PRO A C   1 
ATOM   7494  O O   . PRO A  1 1090 ? 128.559 142.616 95.875  1.00 22.10  ? 1090 PRO A O   1 
ATOM   7495  C CB  . PRO A  1 1090 ? 129.352 145.613 95.414  1.00 6.00   ? 1090 PRO A CB  1 
ATOM   7496  C CG  . PRO A  1 1090 ? 128.222 146.574 95.500  1.00 4.85   ? 1090 PRO A CG  1 
ATOM   7497  C CD  . PRO A  1 1090 ? 126.982 145.773 95.270  1.00 5.16   ? 1090 PRO A CD  1 
ATOM   7498  N N   . ARG A  1 1091 ? 130.303 142.535 94.449  1.00 13.52  ? 1091 ARG A N   1 
ATOM   7499  C CA  . ARG A  1 1091 ? 130.761 141.269 95.013  1.00 19.74  ? 1091 ARG A CA  1 
ATOM   7500  C C   . ARG A  1 1091 ? 131.360 141.534 96.385  1.00 23.61  ? 1091 ARG A C   1 
ATOM   7501  O O   . ARG A  1 1091 ? 130.986 140.908 97.383  1.00 36.18  ? 1091 ARG A O   1 
ATOM   7502  C CB  . ARG A  1 1091 ? 131.782 140.607 94.088  1.00 21.66  ? 1091 ARG A CB  1 
ATOM   7503  C CG  . ARG A  1 1091 ? 131.183 140.052 92.811  1.00 19.96  ? 1091 ARG A CG  1 
ATOM   7504  C CD  . ARG A  1 1091 ? 132.196 139.245 92.020  1.00 22.30  ? 1091 ARG A CD  1 
ATOM   7505  N NE  . ARG A  1 1091 ? 131.732 138.972 90.665  1.00 30.33  ? 1091 ARG A NE  1 
ATOM   7506  C CZ  . ARG A  1 1091 ? 130.896 137.999 90.332  1.00 37.70  ? 1091 ARG A CZ  1 
ATOM   7507  N NH1 . ARG A  1 1091 ? 130.436 137.143 91.229  1.00 34.38  ? 1091 ARG A NH1 1 
ATOM   7508  N NH2 . ARG A  1 1091 ? 130.519 137.875 89.062  1.00 30.31  ? 1091 ARG A NH2 1 
ATOM   7509  N N   . GLU A  1 1092 ? 132.302 142.467 96.431  1.00 21.14  ? 1092 GLU A N   1 
ATOM   7510  C CA  . GLU A  1 1092 ? 132.880 143.030 97.636  1.00 20.70  ? 1092 GLU A CA  1 
ATOM   7511  C C   . GLU A  1 1092 ? 132.810 144.538 97.448  1.00 25.25  ? 1092 GLU A C   1 
ATOM   7512  O O   . GLU A  1 1092 ? 132.814 145.025 96.315  1.00 35.36  ? 1092 GLU A O   1 
ATOM   7513  C CB  . GLU A  1 1092 ? 134.336 142.579 97.877  1.00 32.00  ? 1092 GLU A CB  1 
ATOM   7514  C CG  . GLU A  1 1092 ? 134.553 141.072 98.041  1.00 48.14  ? 1092 GLU A CG  1 
ATOM   7515  C CD  . GLU A  1 1092 ? 134.840 140.353 96.733  1.00 60.52  ? 1092 GLU A CD  1 
ATOM   7516  O OE1 . GLU A  1 1092 ? 135.543 140.928 95.874  1.00 61.64  ? 1092 GLU A OE1 1 
ATOM   7517  O OE2 . GLU A  1 1092 ? 134.383 139.201 96.574  1.00 53.35  ? 1092 GLU A OE2 1 
ATOM   7518  N N   . GLY A  1 1093 ? 132.745 145.281 98.538  1.00 22.20  ? 1093 GLY A N   1 
ATOM   7519  C CA  . GLY A  1 1093 ? 132.702 146.723 98.400  1.00 11.75  ? 1093 GLY A CA  1 
ATOM   7520  C C   . GLY A  1 1093 ? 131.313 147.332 98.390  1.00 9.99   ? 1093 GLY A C   1 
ATOM   7521  O O   . GLY A  1 1093 ? 130.304 146.706 98.726  1.00 15.73  ? 1093 GLY A O   1 
ATOM   7522  N N   . VAL A  1 1094 ? 131.278 148.601 97.983  1.00 7.72   ? 1094 VAL A N   1 
ATOM   7523  C CA  . VAL A  1 1094 ? 130.056 149.402 97.969  1.00 4.73   ? 1094 VAL A CA  1 
ATOM   7524  C C   . VAL A  1 1094 ? 130.079 150.354 96.776  1.00 6.05   ? 1094 VAL A C   1 
ATOM   7525  O O   . VAL A  1 1094 ? 131.141 150.837 96.375  1.00 8.91   ? 1094 VAL A O   1 
ATOM   7526  C CB  . VAL A  1 1094 ? 129.909 150.164 99.305  1.00 4.37   ? 1094 VAL A CB  1 
ATOM   7527  C CG1 . VAL A  1 1094 ? 131.083 151.103 99.517  1.00 4.77   ? 1094 VAL A CG1 1 
ATOM   7528  C CG2 . VAL A  1 1094 ? 128.623 150.939 99.346  1.00 8.07   ? 1094 VAL A CG2 1 
ATOM   7529  N N   . PHE A  1 1095 ? 128.903 150.607 96.193  1.00 5.07   ? 1095 PHE A N   1 
ATOM   7530  C CA  . PHE A  1 1095 ? 128.788 151.568 95.101  1.00 4.37   ? 1095 PHE A CA  1 
ATOM   7531  C C   . PHE A  1 1095 ? 128.792 152.990 95.647  1.00 7.47   ? 1095 PHE A C   1 
ATOM   7532  O O   . PHE A  1 1095 ? 128.109 153.295 96.627  1.00 11.02  ? 1095 PHE A O   1 
ATOM   7533  C CB  . PHE A  1 1095 ? 127.503 151.361 94.294  1.00 3.69   ? 1095 PHE A CB  1 
ATOM   7534  C CG  . PHE A  1 1095 ? 127.434 150.059 93.553  1.00 4.60   ? 1095 PHE A CG  1 
ATOM   7535  C CD1 . PHE A  1 1095 ? 128.487 149.635 92.767  1.00 5.17   ? 1095 PHE A CD1 1 
ATOM   7536  C CD2 . PHE A  1 1095 ? 126.288 149.288 93.596  1.00 6.11   ? 1095 PHE A CD2 1 
ATOM   7537  C CE1 . PHE A  1 1095 ? 128.413 148.449 92.072  1.00 3.79   ? 1095 PHE A CE1 1 
ATOM   7538  C CE2 . PHE A  1 1095 ? 126.210 148.106 92.899  1.00 6.26   ? 1095 PHE A CE2 1 
ATOM   7539  C CZ  . PHE A  1 1095 ? 127.274 147.684 92.138  1.00 4.98   ? 1095 PHE A CZ  1 
ATOM   7540  N N   . VAL A  1 1096 ? 129.555 153.866 94.994  1.00 5.72   ? 1096 VAL A N   1 
ATOM   7541  C CA  . VAL A  1 1096 ? 129.664 155.263 95.394  1.00 6.10   ? 1096 VAL A CA  1 
ATOM   7542  C C   . VAL A  1 1096 ? 129.697 156.137 94.151  1.00 9.01   ? 1096 VAL A C   1 
ATOM   7543  O O   . VAL A  1 1096 ? 130.119 155.706 93.075  1.00 15.71  ? 1096 VAL A O   1 
ATOM   7544  C CB  . VAL A  1 1096 ? 130.912 155.531 96.260  1.00 5.20   ? 1096 VAL A CB  1 
ATOM   7545  C CG1 . VAL A  1 1096 ? 130.732 154.935 97.636  1.00 5.69   ? 1096 VAL A CG1 1 
ATOM   7546  C CG2 . VAL A  1 1096 ? 132.153 154.977 95.588  1.00 6.27   ? 1096 VAL A CG2 1 
ATOM   7547  N N   . SER A  1 1097 ? 129.242 157.377 94.305  1.00 10.00  ? 1097 SER A N   1 
ATOM   7548  C CA  . SER A  1 1097 ? 129.262 158.348 93.223  1.00 9.99   ? 1097 SER A CA  1 
ATOM   7549  C C   . SER A  1 1097 ? 129.930 159.636 93.676  1.00 17.46  ? 1097 SER A C   1 
ATOM   7550  O O   . SER A  1 1097 ? 129.649 160.142 94.766  1.00 24.81  ? 1097 SER A O   1 
ATOM   7551  C CB  . SER A  1 1097 ? 127.847 158.656 92.733  1.00 15.81  ? 1097 SER A CB  1 
ATOM   7552  O OG  . SER A  1 1097 ? 127.872 159.594 91.674  1.00 27.74  ? 1097 SER A OG  1 
ATOM   7553  N N   . ASN A  1 1098 ? 130.808 160.167 92.826  1.00 23.91  ? 1098 ASN A N   1 
ATOM   7554  C CA  . ASN A  1 1098 ? 131.475 161.433 93.102  1.00 26.34  ? 1098 ASN A CA  1 
ATOM   7555  C C   . ASN A  1 1098 ? 130.592 162.628 92.763  1.00 30.67  ? 1098 ASN A C   1 
ATOM   7556  O O   . ASN A  1 1098 ? 131.028 163.774 92.921  1.00 42.44  ? 1098 ASN A O   1 
ATOM   7557  C CB  . ASN A  1 1098 ? 132.834 161.507 92.383  1.00 32.99  ? 1098 ASN A CB  1 
ATOM   7558  C CG  . ASN A  1 1098 ? 132.728 161.637 90.868  1.00 39.25  ? 1098 ASN A CG  1 
ATOM   7559  O OD1 . ASN A  1 1098 ? 131.645 161.628 90.285  1.00 45.34  ? 1098 ASN A OD1 1 
ATOM   7560  N ND2 . ASN A  1 1098 ? 133.892 161.770 90.227  1.00 36.92  ? 1098 ASN A ND2 1 
ATOM   7561  N N   . GLY A  1 1099 ? 129.365 162.374 92.304  1.00 28.99  ? 1099 GLY A N   1 
ATOM   7562  C CA  . GLY A  1 1099 ? 128.409 163.399 91.922  1.00 34.93  ? 1099 GLY A CA  1 
ATOM   7563  C C   . GLY A  1 1099 ? 127.993 163.323 90.466  1.00 42.76  ? 1099 GLY A C   1 
ATOM   7564  O O   . GLY A  1 1099 ? 126.896 163.770 90.117  1.00 53.47  ? 1099 GLY A O   1 
ATOM   7565  N N   . THR A  1 1100 ? 128.847 162.760 89.611  1.00 37.44  ? 1100 THR A N   1 
ATOM   7566  C CA  . THR A  1 1100 ? 128.532 162.635 88.193  1.00 40.54  ? 1100 THR A CA  1 
ATOM   7567  C C   . THR A  1 1100 ? 128.714 161.205 87.691  1.00 44.08  ? 1100 THR A C   1 
ATOM   7568  O O   . THR A  1 1100 ? 127.974 160.753 86.813  1.00 49.38  ? 1100 THR A O   1 
ATOM   7569  C CB  . THR A  1 1100 ? 129.391 163.594 87.360  1.00 48.80  ? 1100 THR A CB  1 
ATOM   7570  O OG1 . THR A  1 1100 ? 130.779 163.329 87.595  1.00 52.64  ? 1100 THR A OG1 1 
ATOM   7571  C CG2 . THR A  1 1100 ? 129.081 165.044 87.710  1.00 54.74  ? 1100 THR A CG2 1 
ATOM   7572  N N   . HIS A  1 1101 ? 129.688 160.485 88.246  1.00 38.14  ? 1101 HIS A N   1 
ATOM   7573  C CA  . HIS A  1 1101 ? 130.011 159.125 87.838  1.00 29.63  ? 1101 HIS A CA  1 
ATOM   7574  C C   . HIS A  1 1101 ? 129.843 158.152 88.999  1.00 28.87  ? 1101 HIS A C   1 
ATOM   7575  O O   . HIS A  1 1101 ? 129.931 158.536 90.167  1.00 37.99  ? 1101 HIS A O   1 
ATOM   7576  C CB  . HIS A  1 1101 ? 131.441 159.041 87.296  1.00 34.46  ? 1101 HIS A CB  1 
ATOM   7577  C CG  . HIS A  1 1101 ? 131.635 159.759 85.995  1.00 47.97  ? 1101 HIS A CG  1 
ATOM   7578  N ND1 . HIS A  1 1101 ? 131.646 161.133 85.895  1.00 49.33  ? 1101 HIS A ND1 1 
ATOM   7579  C CD2 . HIS A  1 1101 ? 131.829 159.288 84.741  1.00 48.93  ? 1101 HIS A CD2 1 
ATOM   7580  C CE1 . HIS A  1 1101 ? 131.835 161.478 84.634  1.00 53.21  ? 1101 HIS A CE1 1 
ATOM   7581  N NE2 . HIS A  1 1101 ? 131.950 160.378 83.913  1.00 57.48  ? 1101 HIS A NE2 1 
ATOM   7582  N N   . TRP A  1 1102 ? 129.602 156.885 88.663  1.00 21.55  ? 1102 TRP A N   1 
ATOM   7583  C CA  . TRP A  1 1102 ? 129.437 155.817 89.640  1.00 13.29  ? 1102 TRP A CA  1 
ATOM   7584  C C   . TRP A  1 1102 ? 130.624 154.864 89.614  1.00 15.80  ? 1102 TRP A C   1 
ATOM   7585  O O   . TRP A  1 1102 ? 131.101 154.474 88.544  1.00 24.33  ? 1102 TRP A O   1 
ATOM   7586  C CB  . TRP A  1 1102 ? 128.144 155.038 89.389  1.00 13.87  ? 1102 TRP A CB  1 
ATOM   7587  C CG  . TRP A  1 1102 ? 126.940 155.753 89.890  1.00 15.95  ? 1102 TRP A CG  1 
ATOM   7588  C CD1 . TRP A  1 1102 ? 126.163 156.632 89.201  1.00 18.10  ? 1102 TRP A CD1 1 
ATOM   7589  C CD2 . TRP A  1 1102 ? 126.381 155.663 91.202  1.00 12.54  ? 1102 TRP A CD2 1 
ATOM   7590  N NE1 . TRP A  1 1102 ? 125.149 157.094 90.002  1.00 20.82  ? 1102 TRP A NE1 1 
ATOM   7591  C CE2 . TRP A  1 1102 ? 125.262 156.514 91.238  1.00 13.12  ? 1102 TRP A CE2 1 
ATOM   7592  C CE3 . TRP A  1 1102 ? 126.718 154.944 92.351  1.00 11.07  ? 1102 TRP A CE3 1 
ATOM   7593  C CZ2 . TRP A  1 1102 ? 124.478 156.664 92.376  1.00 13.03  ? 1102 TRP A CZ2 1 
ATOM   7594  C CZ3 . TRP A  1 1102 ? 125.941 155.095 93.478  1.00 12.09  ? 1102 TRP A CZ3 1 
ATOM   7595  C CH2 . TRP A  1 1102 ? 124.834 155.948 93.484  1.00 11.60  ? 1102 TRP A CH2 1 
ATOM   7596  N N   . PHE A  1 1103 ? 131.090 154.491 90.805  1.00 12.83  ? 1103 PHE A N   1 
ATOM   7597  C CA  . PHE A  1 1103 ? 132.215 153.584 90.976  1.00 9.93   ? 1103 PHE A CA  1 
ATOM   7598  C C   . PHE A  1 1103 ? 131.887 152.573 92.062  1.00 9.03   ? 1103 PHE A C   1 
ATOM   7599  O O   . PHE A  1 1103 ? 130.950 152.753 92.841  1.00 13.53  ? 1103 PHE A O   1 
ATOM   7600  C CB  . PHE A  1 1103 ? 133.482 154.330 91.406  1.00 11.29  ? 1103 PHE A CB  1 
ATOM   7601  C CG  . PHE A  1 1103 ? 133.863 155.457 90.505  1.00 13.44  ? 1103 PHE A CG  1 
ATOM   7602  C CD1 . PHE A  1 1103 ? 134.444 155.219 89.274  1.00 15.48  ? 1103 PHE A CD1 1 
ATOM   7603  C CD2 . PHE A  1 1103 ? 133.638 156.764 90.893  1.00 18.18  ? 1103 PHE A CD2 1 
ATOM   7604  C CE1 . PHE A  1 1103 ? 134.796 156.265 88.452  1.00 20.86  ? 1103 PHE A CE1 1 
ATOM   7605  C CE2 . PHE A  1 1103 ? 133.983 157.812 90.075  1.00 27.81  ? 1103 PHE A CE2 1 
ATOM   7606  C CZ  . PHE A  1 1103 ? 134.564 157.563 88.853  1.00 32.66  ? 1103 PHE A CZ  1 
ATOM   7607  N N   . VAL A  1 1104 ? 132.663 151.494 92.099  1.00 6.81   ? 1104 VAL A N   1 
ATOM   7608  C CA  . VAL A  1 1104 ? 132.612 150.532 93.192  1.00 6.84   ? 1104 VAL A CA  1 
ATOM   7609  C C   . VAL A  1 1104 ? 133.927 150.659 93.948  1.00 10.33  ? 1104 VAL A C   1 
ATOM   7610  O O   . VAL A  1 1104 ? 134.993 150.793 93.338  1.00 19.32  ? 1104 VAL A O   1 
ATOM   7611  C CB  . VAL A  1 1104 ? 132.362 149.092 92.696  1.00 6.08   ? 1104 VAL A CB  1 
ATOM   7612  C CG1 . VAL A  1 1104 ? 133.476 148.621 91.782  1.00 13.10  ? 1104 VAL A CG1 1 
ATOM   7613  C CG2 . VAL A  1 1104 ? 132.191 148.146 93.869  1.00 6.12   ? 1104 VAL A CG2 1 
ATOM   7614  N N   . THR A  1 1105 ? 133.854 150.648 95.275  1.00 7.75   ? 1105 THR A N   1 
ATOM   7615  C CA  . THR A  1 1105 ? 135.045 150.781 96.099  1.00 7.19   ? 1105 THR A CA  1 
ATOM   7616  C C   . THR A  1 1105 ? 134.949 149.880 97.319  1.00 9.35   ? 1105 THR A C   1 
ATOM   7617  O O   . THR A  1 1105 ? 133.860 149.494 97.745  1.00 15.83  ? 1105 THR A O   1 
ATOM   7618  C CB  . THR A  1 1105 ? 135.259 152.240 96.530  1.00 8.78   ? 1105 THR A CB  1 
ATOM   7619  O OG1 . THR A  1 1105 ? 136.587 152.404 97.035  1.00 14.40  ? 1105 THR A OG1 1 
ATOM   7620  C CG2 . THR A  1 1105 ? 134.262 152.639 97.591  1.00 6.24   ? 1105 THR A CG2 1 
ATOM   7621  N N   . GLN A  1 1106 ? 136.109 149.536 97.874  1.00 10.07  ? 1106 GLN A N   1 
ATOM   7622  C CA  . GLN A  1 1106 ? 136.129 148.770 99.111  1.00 7.23   ? 1106 GLN A CA  1 
ATOM   7623  C C   . GLN A  1 1106 ? 135.607 149.641 100.254 1.00 7.97   ? 1106 GLN A C   1 
ATOM   7624  O O   . GLN A  1 1106 ? 135.758 150.864 100.257 1.00 12.81  ? 1106 GLN A O   1 
ATOM   7625  C CB  . GLN A  1 1106 ? 137.528 148.212 99.381  1.00 6.90   ? 1106 GLN A CB  1 
ATOM   7626  C CG  . GLN A  1 1106 ? 138.614 149.228 99.598  1.00 7.07   ? 1106 GLN A CG  1 
ATOM   7627  C CD  . GLN A  1 1106 ? 139.989 148.597 99.627  1.00 9.40   ? 1106 GLN A CD  1 
ATOM   7628  O OE1 . GLN A  1 1106 ? 140.377 147.976 100.612 1.00 15.45  ? 1106 GLN A OE1 1 
ATOM   7629  N NE2 . GLN A  1 1106 ? 140.730 148.746 98.537  1.00 9.75   ? 1106 GLN A NE2 1 
ATOM   7630  N N   . ARG A  1 1107 ? 134.985 148.984 101.232 1.00 8.60   ? 1107 ARG A N   1 
ATOM   7631  C CA  . ARG A  1 1107 ? 134.275 149.674 102.306 1.00 7.05   ? 1107 ARG A CA  1 
ATOM   7632  C C   . ARG A  1 1107 ? 135.174 150.444 103.276 1.00 7.79   ? 1107 ARG A C   1 
ATOM   7633  O O   . ARG A  1 1107 ? 134.723 151.434 103.862 1.00 11.48  ? 1107 ARG A O   1 
ATOM   7634  C CB  . ARG A  1 1107 ? 133.431 148.645 103.058 1.00 11.82  ? 1107 ARG A CB  1 
ATOM   7635  C CG  . ARG A  1 1107 ? 132.455 147.917 102.137 1.00 17.65  ? 1107 ARG A CG  1 
ATOM   7636  C CD  . ARG A  1 1107 ? 131.766 146.732 102.796 1.00 28.92  ? 1107 ARG A CD  1 
ATOM   7637  N NE  . ARG A  1 1107 ? 130.848 146.080 101.867 1.00 40.39  ? 1107 ARG A NE  1 
ATOM   7638  C CZ  . ARG A  1 1107 ? 130.267 144.906 102.076 1.00 47.86  ? 1107 ARG A CZ  1 
ATOM   7639  N NH1 . ARG A  1 1107 ? 130.498 144.204 103.173 1.00 62.00  ? 1107 ARG A NH1 1 
ATOM   7640  N NH2 . ARG A  1 1107 ? 129.438 144.420 101.156 1.00 40.22  ? 1107 ARG A NH2 1 
ATOM   7641  N N   . ASN A  1 1108 ? 136.428 150.035 103.465 1.00 8.99   ? 1108 ASN A N   1 
ATOM   7642  C CA  . ASN A  1 1108 ? 137.290 150.654 104.473 1.00 6.06   ? 1108 ASN A CA  1 
ATOM   7643  C C   . ASN A  1 1108 ? 138.402 151.538 103.914 1.00 6.91   ? 1108 ASN A C   1 
ATOM   7644  O O   . ASN A  1 1108 ? 139.243 152.006 104.688 1.00 9.30   ? 1108 ASN A O   1 
ATOM   7645  C CB  . ASN A  1 1108 ? 137.886 149.577 105.379 1.00 7.70   ? 1108 ASN A CB  1 
ATOM   7646  C CG  . ASN A  1 1108 ? 136.827 148.804 106.135 1.00 13.78  ? 1108 ASN A CG  1 
ATOM   7647  O OD1 . ASN A  1 1108 ? 136.097 149.369 106.948 1.00 17.52  ? 1108 ASN A OD1 1 
ATOM   7648  N ND2 . ASN A  1 1108 ? 136.732 147.510 105.867 1.00 11.95  ? 1108 ASN A ND2 1 
ATOM   7649  N N   . PHE A  1 1109 ? 138.437 151.784 102.609 1.00 6.54   ? 1109 PHE A N   1 
ATOM   7650  C CA  . PHE A  1 1109 ? 139.467 152.642 102.024 1.00 5.44   ? 1109 PHE A CA  1 
ATOM   7651  C C   . PHE A  1 1109 ? 138.976 153.066 100.652 1.00 8.30   ? 1109 PHE A C   1 
ATOM   7652  O O   . PHE A  1 1109 ? 138.665 152.212 99.821  1.00 10.77  ? 1109 PHE A O   1 
ATOM   7653  C CB  . PHE A  1 1109 ? 140.806 151.909 101.930 1.00 6.19   ? 1109 PHE A CB  1 
ATOM   7654  C CG  . PHE A  1 1109 ? 141.944 152.770 101.464 1.00 7.20   ? 1109 PHE A CG  1 
ATOM   7655  C CD1 . PHE A  1 1109 ? 142.618 153.590 102.352 1.00 9.13   ? 1109 PHE A CD1 1 
ATOM   7656  C CD2 . PHE A  1 1109 ? 142.349 152.751 100.142 1.00 7.98   ? 1109 PHE A CD2 1 
ATOM   7657  C CE1 . PHE A  1 1109 ? 143.669 154.378 101.929 1.00 8.91   ? 1109 PHE A CE1 1 
ATOM   7658  C CE2 . PHE A  1 1109 ? 143.398 153.538 99.714  1.00 8.23   ? 1109 PHE A CE2 1 
ATOM   7659  C CZ  . PHE A  1 1109 ? 144.058 154.352 100.609 1.00 8.40   ? 1109 PHE A CZ  1 
ATOM   7660  N N   . TYR A  1 1110 ? 138.902 154.370 100.406 1.00 9.02   ? 1110 TYR A N   1 
ATOM   7661  C CA  . TYR A  1 1110 ? 138.395 154.852 99.123  1.00 7.39   ? 1110 TYR A CA  1 
ATOM   7662  C C   . TYR A  1 1110 ? 139.388 154.576 98.002  1.00 11.16  ? 1110 TYR A C   1 
ATOM   7663  O O   . TYR A  1 1110 ? 140.378 155.289 97.829  1.00 16.17  ? 1110 TYR A O   1 
ATOM   7664  C CB  . TYR A  1 1110 ? 138.067 156.337 99.204  1.00 8.09   ? 1110 TYR A CB  1 
ATOM   7665  C CG  . TYR A  1 1110 ? 137.483 156.877 97.923  1.00 9.27   ? 1110 TYR A CG  1 
ATOM   7666  C CD1 . TYR A  1 1110 ? 136.243 156.453 97.473  1.00 9.31   ? 1110 TYR A CD1 1 
ATOM   7667  C CD2 . TYR A  1 1110 ? 138.167 157.818 97.168  1.00 11.14  ? 1110 TYR A CD2 1 
ATOM   7668  C CE1 . TYR A  1 1110 ? 135.713 156.928 96.293  1.00 11.74  ? 1110 TYR A CE1 1 
ATOM   7669  C CE2 . TYR A  1 1110 ? 137.637 158.313 95.996  1.00 11.70  ? 1110 TYR A CE2 1 
ATOM   7670  C CZ  . TYR A  1 1110 ? 136.410 157.862 95.561  1.00 13.84  ? 1110 TYR A CZ  1 
ATOM   7671  O OH  . TYR A  1 1110 ? 135.870 158.363 94.401  1.00 18.79  ? 1110 TYR A OH  1 
ATOM   7672  N N   . GLU A  1 1111 ? 139.107 153.520 97.240  1.00 11.55  ? 1111 GLU A N   1 
ATOM   7673  C CA  . GLU A  1 1111 ? 139.853 153.137 96.042  1.00 13.63  ? 1111 GLU A CA  1 
ATOM   7674  C C   . GLU A  1 1111 ? 138.782 152.870 94.994  1.00 14.71  ? 1111 GLU A C   1 
ATOM   7675  O O   . GLU A  1 1111 ? 138.313 151.734 94.848  1.00 21.32  ? 1111 GLU A O   1 
ATOM   7676  C CB  . GLU A  1 1111 ? 140.745 151.922 96.285  1.00 14.13  ? 1111 GLU A CB  1 
ATOM   7677  C CG  . GLU A  1 1111 ? 141.601 151.550 95.086  1.00 28.75  ? 1111 GLU A CG  1 
ATOM   7678  C CD  . GLU A  1 1111 ? 142.169 150.149 95.176  1.00 42.21  ? 1111 GLU A CD  1 
ATOM   7679  O OE1 . GLU A  1 1111 ? 143.120 149.940 95.957  1.00 45.42  ? 1111 GLU A OE1 1 
ATOM   7680  O OE2 . GLU A  1 1111 ? 141.670 149.255 94.460  1.00 45.64  ? 1111 GLU A OE2 1 
ATOM   7681  N N   . PRO A  1 1112 ? 138.364 153.892 94.249  1.00 11.36  ? 1112 PRO A N   1 
ATOM   7682  C CA  . PRO A  1 1112 ? 137.280 153.699 93.278  1.00 10.91  ? 1112 PRO A CA  1 
ATOM   7683  C C   . PRO A  1 1112 ? 137.718 152.933 92.040  1.00 15.58  ? 1112 PRO A C   1 
ATOM   7684  O O   . PRO A  1 1112 ? 138.828 153.107 91.532  1.00 28.17  ? 1112 PRO A O   1 
ATOM   7685  C CB  . PRO A  1 1112 ? 136.870 155.132 92.926  1.00 12.97  ? 1112 PRO A CB  1 
ATOM   7686  C CG  . PRO A  1 1112 ? 138.130 155.908 93.086  1.00 14.07  ? 1112 PRO A CG  1 
ATOM   7687  C CD  . PRO A  1 1112 ? 138.846 155.282 94.262  1.00 14.22  ? 1112 PRO A CD  1 
ATOM   7688  N N   . GLN A  1 1113 ? 136.819 152.076 91.557  1.00 12.74  ? 1113 GLN A N   1 
ATOM   7689  C CA  . GLN A  1 1113 ? 137.027 151.279 90.358  1.00 14.69  ? 1113 GLN A CA  1 
ATOM   7690  C C   . GLN A  1 1113 ? 135.785 151.342 89.482  1.00 19.47  ? 1113 GLN A C   1 
ATOM   7691  O O   . GLN A  1 1113 ? 134.675 151.565 89.970  1.00 23.31  ? 1113 GLN A O   1 
ATOM   7692  C CB  . GLN A  1 1113 ? 137.331 149.819 90.713  1.00 17.21  ? 1113 GLN A CB  1 
ATOM   7693  C CG  . GLN A  1 1113 ? 138.594 149.623 91.529  1.00 24.87  ? 1113 GLN A CG  1 
ATOM   7694  C CD  . GLN A  1 1113 ? 138.851 148.168 91.855  1.00 36.14  ? 1113 GLN A CD  1 
ATOM   7695  O OE1 . GLN A  1 1113 ? 138.119 147.283 91.414  1.00 43.03  ? 1113 GLN A OE1 1 
ATOM   7696  N NE2 . GLN A  1 1113 ? 139.894 147.912 92.633  1.00 46.41  ? 1113 GLN A NE2 1 
ATOM   7697  N N   . ILE A  1 1114 ? 135.986 151.166 88.173  1.00 21.66  ? 1114 ILE A N   1 
ATOM   7698  C CA  . ILE A  1 1114 ? 134.862 151.139 87.244  1.00 18.20  ? 1114 ILE A CA  1 
ATOM   7699  C C   . ILE A  1 1114 ? 133.956 149.962 87.581  1.00 18.55  ? 1114 ILE A C   1 
ATOM   7700  O O   . ILE A  1 1114 ? 134.426 148.868 87.919  1.00 24.42  ? 1114 ILE A O   1 
ATOM   7701  C CB  . ILE A  1 1114 ? 135.368 151.054 85.794  1.00 23.18  ? 1114 ILE A CB  1 
ATOM   7702  C CG1 . ILE A  1 1114 ? 136.275 152.241 85.463  1.00 29.95  ? 1114 ILE A CG1 1 
ATOM   7703  C CG2 . ILE A  1 1114 ? 134.205 151.002 84.815  1.00 26.89  ? 1114 ILE A CG2 1 
ATOM   7704  C CD1 . ILE A  1 1114 ? 135.597 153.586 85.581  1.00 33.78  ? 1114 ILE A CD1 1 
ATOM   7705  N N   . ILE A  1 1115 ? 132.647 150.181 87.503  1.00 16.24  ? 1115 ILE A N   1 
ATOM   7706  C CA  . ILE A  1 1115 ? 131.680 149.120 87.768  1.00 16.47  ? 1115 ILE A CA  1 
ATOM   7707  C C   . ILE A  1 1115 ? 131.659 148.192 86.560  1.00 22.30  ? 1115 ILE A C   1 
ATOM   7708  O O   . ILE A  1 1115 ? 131.356 148.622 85.443  1.00 28.10  ? 1115 ILE A O   1 
ATOM   7709  C CB  . ILE A  1 1115 ? 130.288 149.700 88.052  1.00 12.29  ? 1115 ILE A CB  1 
ATOM   7710  C CG1 . ILE A  1 1115 ? 130.347 150.655 89.244  1.00 11.83  ? 1115 ILE A CG1 1 
ATOM   7711  C CG2 . ILE A  1 1115 ? 129.291 148.589 88.311  1.00 14.23  ? 1115 ILE A CG2 1 
ATOM   7712  C CD1 . ILE A  1 1115 ? 129.019 151.272 89.600  1.00 12.23  ? 1115 ILE A CD1 1 
ATOM   7713  N N   . THR A  1 1116 ? 131.974 146.915 86.778  1.00 20.39  ? 1116 THR A N   1 
ATOM   7714  C CA  . THR A  1 1116 ? 132.045 145.942 85.696  1.00 23.54  ? 1116 THR A CA  1 
ATOM   7715  C C   . THR A  1 1116 ? 131.322 144.655 86.067  1.00 25.99  ? 1116 THR A C   1 
ATOM   7716  O O   . THR A  1 1116 ? 130.953 144.418 87.219  1.00 32.13  ? 1116 THR A O   1 
ATOM   7717  C CB  . THR A  1 1116 ? 133.495 145.601 85.307  1.00 24.94  ? 1116 THR A CB  1 
ATOM   7718  O OG1 . THR A  1 1116 ? 134.002 144.586 86.181  1.00 31.52  ? 1116 THR A OG1 1 
ATOM   7719  C CG2 . THR A  1 1116 ? 134.398 146.820 85.371  1.00 30.58  ? 1116 THR A CG2 1 
ATOM   7720  N N   . THR A  1 1117 ? 131.116 143.827 85.040  1.00 28.20  ? 1117 THR A N   1 
ATOM   7721  C CA  . THR A  1 1117 ? 130.514 142.508 85.194  1.00 26.74  ? 1117 THR A CA  1 
ATOM   7722  C C   . THR A  1 1117 ? 131.366 141.584 86.061  1.00 28.27  ? 1117 THR A C   1 
ATOM   7723  O O   . THR A  1 1117 ? 130.860 140.572 86.558  1.00 37.76  ? 1117 THR A O   1 
ATOM   7724  C CB  . THR A  1 1117 ? 130.289 141.896 83.806  1.00 37.54  ? 1117 THR A CB  1 
ATOM   7725  O OG1 . THR A  1 1117 ? 129.571 142.828 82.990  1.00 48.92  ? 1117 THR A OG1 1 
ATOM   7726  C CG2 . THR A  1 1117 ? 129.474 140.617 83.887  1.00 42.07  ? 1117 THR A CG2 1 
ATOM   7727  N N   . ASP A  1 1118 ? 132.634 141.926 86.287  1.00 24.52  ? 1118 ASP A N   1 
ATOM   7728  C CA  . ASP A  1 1118 ? 133.521 141.096 87.093  1.00 26.58  ? 1118 ASP A CA  1 
ATOM   7729  C C   . ASP A  1 1118 ? 133.493 141.451 88.575  1.00 26.59  ? 1118 ASP A C   1 
ATOM   7730  O O   . ASP A  1 1118 ? 133.558 140.552 89.419  1.00 33.66  ? 1118 ASP A O   1 
ATOM   7731  C CB  . ASP A  1 1118 ? 134.958 141.198 86.573  1.00 34.53  ? 1118 ASP A CB  1 
ATOM   7732  C CG  . ASP A  1 1118 ? 135.119 140.629 85.176  1.00 53.79  ? 1118 ASP A CG  1 
ATOM   7733  O OD1 . ASP A  1 1118 ? 134.130 140.105 84.623  1.00 53.80  ? 1118 ASP A OD1 1 
ATOM   7734  O OD2 . ASP A  1 1118 ? 136.240 140.703 84.630  1.00 62.54  ? 1118 ASP A OD2 1 
ATOM   7735  N N   . ASN A  1 1119 ? 133.410 142.731 88.923  1.00 21.01  ? 1119 ASN A N   1 
ATOM   7736  C CA  . ASN A  1 1119 ? 133.362 143.120 90.327  1.00 16.24  ? 1119 ASN A CA  1 
ATOM   7737  C C   . ASN A  1 1119 ? 131.941 143.241 90.878  1.00 18.60  ? 1119 ASN A C   1 
ATOM   7738  O O   . ASN A  1 1119 ? 131.778 143.601 92.047  1.00 27.47  ? 1119 ASN A O   1 
ATOM   7739  C CB  . ASN A  1 1119 ? 134.174 144.407 90.553  1.00 15.15  ? 1119 ASN A CB  1 
ATOM   7740  C CG  . ASN A  1 1119 ? 133.693 145.578 89.725  1.00 17.74  ? 1119 ASN A CG  1 
ATOM   7741  O OD1 . ASN A  1 1119 ? 132.549 145.627 89.286  1.00 23.72  ? 1119 ASN A OD1 1 
ATOM   7742  N ND2 . ASN A  1 1119 ? 134.587 146.534 89.497  1.00 20.82  ? 1119 ASN A ND2 1 
ATOM   7743  N N   . THR A  1 1120 ? 130.917 142.960 90.070  1.00 16.35  ? 1120 THR A N   1 
ATOM   7744  C CA  . THR A  1 1120 ? 129.528 142.949 90.513  1.00 10.91  ? 1120 THR A CA  1 
ATOM   7745  C C   . THR A  1 1120 ? 128.878 141.620 90.143  1.00 16.17  ? 1120 THR A C   1 
ATOM   7746  O O   . THR A  1 1120 ? 129.328 140.921 89.233  1.00 27.29  ? 1120 THR A O   1 
ATOM   7747  C CB  . THR A  1 1120 ? 128.712 144.098 89.901  1.00 11.89  ? 1120 THR A CB  1 
ATOM   7748  O OG1 . THR A  1 1120 ? 128.577 143.895 88.490  1.00 19.23  ? 1120 THR A OG1 1 
ATOM   7749  C CG2 . THR A  1 1120 ? 129.381 145.432 90.157  1.00 13.84  ? 1120 THR A CG2 1 
ATOM   7750  N N   . PHE A  1 1121 ? 127.814 141.264 90.868  1.00 12.82  ? 1121 PHE A N   1 
ATOM   7751  C CA  . PHE A  1 1121 ? 127.011 140.086 90.561  1.00 12.31  ? 1121 PHE A CA  1 
ATOM   7752  C C   . PHE A  1 1121 ? 125.566 140.508 90.313  1.00 15.03  ? 1121 PHE A C   1 
ATOM   7753  O O   . PHE A  1 1121 ? 125.092 141.504 90.865  1.00 20.92  ? 1121 PHE A O   1 
ATOM   7754  C CB  . PHE A  1 1121 ? 127.119 139.013 91.671  1.00 14.25  ? 1121 PHE A CB  1 
ATOM   7755  C CG  . PHE A  1 1121 ? 126.375 139.335 92.941  1.00 11.48  ? 1121 PHE A CG  1 
ATOM   7756  C CD1 . PHE A  1 1121 ? 125.047 138.976 93.096  1.00 10.77  ? 1121 PHE A CD1 1 
ATOM   7757  C CD2 . PHE A  1 1121 ? 127.018 139.956 93.996  1.00 11.44  ? 1121 PHE A CD2 1 
ATOM   7758  C CE1 . PHE A  1 1121 ? 124.372 139.253 94.265  1.00 9.57   ? 1121 PHE A CE1 1 
ATOM   7759  C CE2 . PHE A  1 1121 ? 126.346 140.236 95.167  1.00 9.94   ? 1121 PHE A CE2 1 
ATOM   7760  C CZ  . PHE A  1 1121 ? 125.022 139.884 95.301  1.00 7.99   ? 1121 PHE A CZ  1 
ATOM   7761  N N   . VAL A  1 1122 ? 124.867 139.746 89.464  1.00 16.39  ? 1122 VAL A N   1 
ATOM   7762  C CA  . VAL A  1 1122 ? 123.471 140.004 89.110  1.00 13.68  ? 1122 VAL A CA  1 
ATOM   7763  C C   . VAL A  1 1122 ? 122.533 139.145 89.945  1.00 20.94  ? 1122 VAL A C   1 
ATOM   7764  O O   . VAL A  1 1122 ? 122.807 137.964 90.191  1.00 32.02  ? 1122 VAL A O   1 
ATOM   7765  C CB  . VAL A  1 1122 ? 123.242 139.737 87.609  1.00 15.26  ? 1122 VAL A CB  1 
ATOM   7766  C CG1 . VAL A  1 1122 ? 121.770 139.854 87.248  1.00 20.77  ? 1122 VAL A CG1 1 
ATOM   7767  C CG2 . VAL A  1 1122 ? 124.070 140.672 86.773  1.00 21.15  ? 1122 VAL A CG2 1 
ATOM   7768  N N   . SER A  1 1123 ? 121.420 139.739 90.384  1.00 19.90  ? 1123 SER A N   1 
ATOM   7769  C CA  . SER A  1 1123 ? 120.353 138.988 91.042  1.00 24.02  ? 1123 SER A CA  1 
ATOM   7770  C C   . SER A  1 1123 ? 119.018 139.680 90.790  1.00 27.65  ? 1123 SER A C   1 
ATOM   7771  O O   . SER A  1 1123 ? 118.789 140.782 91.295  1.00 33.81  ? 1123 SER A O   1 
ATOM   7772  C CB  . SER A  1 1123 ? 120.615 138.849 92.537  1.00 28.34  ? 1123 SER A CB  1 
ATOM   7773  O OG  . SER A  1 1123 ? 119.581 138.104 93.156  1.00 45.37  ? 1123 SER A OG  1 
ATOM   7774  N N   . GLY A  1 1124 ? 118.142 139.036 90.019  1.00 30.12  ? 1124 GLY A N   1 
ATOM   7775  C CA  . GLY A  1 1124 ? 116.821 139.570 89.728  1.00 31.39  ? 1124 GLY A CA  1 
ATOM   7776  C C   . GLY A  1 1124 ? 116.798 140.819 88.856  1.00 36.86  ? 1124 GLY A C   1 
ATOM   7777  O O   . GLY A  1 1124 ? 117.796 141.241 88.274  1.00 37.19  ? 1124 GLY A O   1 
ATOM   7778  N N   . ASN A  1 1125 ? 115.603 141.400 88.769  1.00 38.58  ? 1125 ASN A N   1 
ATOM   7779  C CA  . ASN A  1 1125 ? 115.361 142.620 88.011  1.00 39.23  ? 1125 ASN A CA  1 
ATOM   7780  C C   . ASN A  1 1125 ? 115.331 143.844 88.931  1.00 46.66  ? 1125 ASN A C   1 
ATOM   7781  O O   . ASN A  1 1125 ? 115.355 143.737 90.158  1.00 53.03  ? 1125 ASN A O   1 
ATOM   7782  C CB  . ASN A  1 1125 ? 114.074 142.483 87.184  1.00 41.97  ? 1125 ASN A CB  1 
ATOM   7783  C CG  . ASN A  1 1125 ? 112.824 142.353 88.037  1.00 60.76  ? 1125 ASN A CG  1 
ATOM   7784  O OD1 . ASN A  1 1125 ? 112.556 143.175 88.911  1.00 63.51  ? 1125 ASN A OD1 1 
ATOM   7785  N ND2 . ASN A  1 1125 ? 112.049 141.305 87.781  1.00 64.62  ? 1125 ASN A ND2 1 
ATOM   7786  N N   . CYS A  1 1126 ? 115.275 145.024 88.308  1.00 43.37  ? 1126 CYS A N   1 
ATOM   7787  C CA  . CYS A  1 1126 ? 115.291 146.315 88.997  1.00 42.63  ? 1126 CYS A CA  1 
ATOM   7788  C C   . CYS A  1 1126 ? 113.991 146.689 89.714  1.00 53.59  ? 1126 CYS A C   1 
ATOM   7789  O O   . CYS A  1 1126 ? 113.967 147.743 90.360  1.00 59.87  ? 1126 CYS A O   1 
ATOM   7790  C CB  . CYS A  1 1126 ? 115.634 147.414 87.990  1.00 45.71  ? 1126 CYS A CB  1 
ATOM   7791  S SG  . CYS A  1 1126 ? 117.103 147.075 86.992  1.00 66.08  ? 1126 CYS A SG  1 
ATOM   7792  N N   . ASP A  1 1127 ? 112.922 145.899 89.634  1.00 54.19  ? 1127 ASP A N   1 
ATOM   7793  C CA  . ASP A  1 1127 ? 111.657 146.307 90.244  1.00 56.29  ? 1127 ASP A CA  1 
ATOM   7794  C C   . ASP A  1 1127 ? 111.585 146.117 91.759  1.00 55.86  ? 1127 ASP A C   1 
ATOM   7795  O O   . ASP A  1 1127 ? 110.789 146.803 92.410  1.00 60.03  ? 1127 ASP A O   1 
ATOM   7796  C CB  . ASP A  1 1127 ? 110.492 145.555 89.592  1.00 62.61  ? 1127 ASP A CB  1 
ATOM   7797  C CG  . ASP A  1 1127 ? 110.394 145.806 88.096  1.00 76.07  ? 1127 ASP A CG  1 
ATOM   7798  O OD1 . ASP A  1 1127 ? 111.014 146.775 87.610  1.00 75.79  ? 1127 ASP A OD1 1 
ATOM   7799  O OD2 . ASP A  1 1127 ? 109.690 145.038 87.407  1.00 79.31  ? 1127 ASP A OD2 1 
ATOM   7800  N N   . VAL A  1 1128 ? 112.376 145.216 92.338  1.00 50.95  ? 1128 VAL A N   1 
ATOM   7801  C CA  . VAL A  1 1128 ? 112.268 144.930 93.769  1.00 42.63  ? 1128 VAL A CA  1 
ATOM   7802  C C   . VAL A  1 1128 ? 113.195 145.744 94.684  1.00 40.62  ? 1128 VAL A C   1 
ATOM   7803  O O   . VAL A  1 1128 ? 112.813 146.052 95.818  1.00 43.94  ? 1128 VAL A O   1 
ATOM   7804  C CB  . VAL A  1 1128 ? 112.465 143.417 93.988  1.00 40.67  ? 1128 VAL A CB  1 
ATOM   7805  C CG1 . VAL A  1 1128 ? 113.899 143.004 93.703  1.00 41.93  ? 1128 VAL A CG1 1 
ATOM   7806  C CG2 . VAL A  1 1128 ? 112.054 143.015 95.398  1.00 43.40  ? 1128 VAL A CG2 1 
ATOM   7807  N N   . VAL A  1 1129 ? 114.394 146.112 94.235  1.00 35.15  ? 1129 VAL A N   1 
ATOM   7808  C CA  . VAL A  1 1129 ? 115.350 146.799 95.105  1.00 24.10  ? 1129 VAL A CA  1 
ATOM   7809  C C   . VAL A  1 1129 ? 114.953 148.254 95.337  1.00 27.70  ? 1129 VAL A C   1 
ATOM   7810  O O   . VAL A  1 1129 ? 114.833 149.043 94.394  1.00 36.16  ? 1129 VAL A O   1 
ATOM   7811  C CB  . VAL A  1 1129 ? 116.769 146.708 94.533  1.00 17.92  ? 1129 VAL A CB  1 
ATOM   7812  C CG1 . VAL A  1 1129 ? 117.741 147.469 95.419  1.00 16.81  ? 1129 VAL A CG1 1 
ATOM   7813  C CG2 . VAL A  1 1129 ? 117.193 145.259 94.412  1.00 18.11  ? 1129 VAL A CG2 1 
ATOM   7814  N N   . ILE A  1 1130 ? 114.747 148.608 96.606  1.00 24.19  ? 1130 ILE A N   1 
ATOM   7815  C CA  . ILE A  1 1130 ? 114.419 149.975 97.005  1.00 21.12  ? 1130 ILE A CA  1 
ATOM   7816  C C   . ILE A  1 1130 ? 115.665 150.848 96.889  1.00 22.81  ? 1130 ILE A C   1 
ATOM   7817  O O   . ILE A  1 1130 ? 116.685 150.587 97.538  1.00 30.96  ? 1130 ILE A O   1 
ATOM   7818  C CB  . ILE A  1 1130 ? 113.854 150.007 98.432  1.00 20.77  ? 1130 ILE A CB  1 
ATOM   7819  C CG1 . ILE A  1 1130 ? 112.540 149.229 98.515  1.00 26.15  ? 1130 ILE A CG1 1 
ATOM   7820  C CG2 . ILE A  1 1130 ? 113.656 151.439 98.901  1.00 27.13  ? 1130 ILE A CG2 1 
ATOM   7821  C CD1 . ILE A  1 1130 ? 112.015 149.063 99.925  1.00 23.88  ? 1130 ILE A CD1 1 
ATOM   7822  N N   . GLY A  1 1131 ? 115.583 151.899 96.076  1.00 21.58  ? 1131 GLY A N   1 
ATOM   7823  C CA  . GLY A  1 1131 ? 116.683 152.828 95.884  1.00 19.46  ? 1131 GLY A CA  1 
ATOM   7824  C C   . GLY A  1 1131 ? 117.683 152.492 94.798  1.00 19.51  ? 1131 GLY A C   1 
ATOM   7825  O O   . GLY A  1 1131 ? 118.743 153.126 94.743  1.00 19.66  ? 1131 GLY A O   1 
ATOM   7826  N N   . ILE A  1 1132 ? 117.394 151.504 93.949  1.00 16.25  ? 1132 ILE A N   1 
ATOM   7827  C CA  . ILE A  1 1132 ? 118.285 151.162 92.846  1.00 12.05  ? 1132 ILE A CA  1 
ATOM   7828  C C   . ILE A  1 1132 ? 118.421 152.348 91.891  1.00 16.74  ? 1132 ILE A C   1 
ATOM   7829  O O   . ILE A  1 1132 ? 117.464 153.098 91.661  1.00 28.07  ? 1132 ILE A O   1 
ATOM   7830  C CB  . ILE A  1 1132 ? 117.766 149.899 92.138  1.00 15.03  ? 1132 ILE A CB  1 
ATOM   7831  C CG1 . ILE A  1 1132 ? 118.801 149.352 91.157  1.00 18.74  ? 1132 ILE A CG1 1 
ATOM   7832  C CG2 . ILE A  1 1132 ? 116.439 150.165 91.445  1.00 21.27  ? 1132 ILE A CG2 1 
ATOM   7833  C CD1 . ILE A  1 1132 ? 118.486 147.955 90.677  1.00 19.02  ? 1132 ILE A CD1 1 
ATOM   7834  N N   . VAL A  1 1133 ? 119.627 152.541 91.346  1.00 14.50  ? 1133 VAL A N   1 
ATOM   7835  C CA  . VAL A  1 1133 ? 119.910 153.643 90.430  1.00 15.47  ? 1133 VAL A CA  1 
ATOM   7836  C C   . VAL A  1 1133 ? 120.371 153.099 89.082  1.00 20.56  ? 1133 VAL A C   1 
ATOM   7837  O O   . VAL A  1 1133 ? 121.022 152.052 89.001  1.00 26.27  ? 1133 VAL A O   1 
ATOM   7838  C CB  . VAL A  1 1133 ? 120.960 154.624 91.000  1.00 15.47  ? 1133 VAL A CB  1 
ATOM   7839  C CG1 . VAL A  1 1133 ? 120.495 155.202 92.325  1.00 19.29  ? 1133 VAL A CG1 1 
ATOM   7840  C CG2 . VAL A  1 1133 ? 122.301 153.950 91.149  1.00 14.00  ? 1133 VAL A CG2 1 
ATOM   7841  N N   . ASN A  1 1134 ? 120.016 153.818 88.015  1.00 22.97  ? 1134 ASN A N   1 
ATOM   7842  C CA  . ASN A  1 1134 ? 120.396 153.428 86.661  1.00 21.99  ? 1134 ASN A CA  1 
ATOM   7843  C C   . ASN A  1 1134 ? 121.832 153.837 86.341  1.00 26.91  ? 1134 ASN A C   1 
ATOM   7844  O O   . ASN A  1 1134 ? 122.208 155.001 86.512  1.00 34.75  ? 1134 ASN A O   1 
ATOM   7845  C CB  . ASN A  1 1134 ? 119.459 154.062 85.626  1.00 28.27  ? 1134 ASN A CB  1 
ATOM   7846  C CG  . ASN A  1 1134 ? 118.050 153.484 85.642  1.00 39.54  ? 1134 ASN A CG  1 
ATOM   7847  O OD1 . ASN A  1 1134 ? 117.765 152.508 86.334  1.00 43.96  ? 1134 ASN A OD1 1 
ATOM   7848  N ND2 . ASN A  1 1134 ? 117.167 154.081 84.837  1.00 36.07  ? 1134 ASN A ND2 1 
ATOM   7849  N N   . ASN A  1 1135 ? 122.631 152.876 85.875  1.00 22.97  ? 1135 ASN A N   1 
ATOM   7850  C CA  . ASN A  1 1135 ? 123.994 153.136 85.423  1.00 21.55  ? 1135 ASN A CA  1 
ATOM   7851  C C   . ASN A  1 1135 ? 124.440 151.983 84.530  1.00 27.30  ? 1135 ASN A C   1 
ATOM   7852  O O   . ASN A  1 1135 ? 123.896 150.880 84.600  1.00 31.71  ? 1135 ASN A O   1 
ATOM   7853  C CB  . ASN A  1 1135 ? 124.957 153.313 86.601  1.00 24.76  ? 1135 ASN A CB  1 
ATOM   7854  C CG  . ASN A  1 1135 ? 126.244 154.008 86.204  1.00 28.35  ? 1135 ASN A CG  1 
ATOM   7855  O OD1 . ASN A  1 1135 ? 126.274 155.224 86.023  1.00 36.57  ? 1135 ASN A OD1 1 
ATOM   7856  N ND2 . ASN A  1 1135 ? 127.316 153.237 86.066  1.00 23.56  ? 1135 ASN A ND2 1 
ATOM   7857  N N   . THR A  1 1136 ? 125.433 152.254 83.683  1.00 25.57  ? 1136 THR A N   1 
ATOM   7858  C CA  . THR A  1 1136 ? 126.009 151.221 82.829  1.00 27.30  ? 1136 THR A CA  1 
ATOM   7859  C C   . THR A  1 1136 ? 126.966 150.326 83.612  1.00 28.43  ? 1136 THR A C   1 
ATOM   7860  O O   . THR A  1 1136 ? 127.628 150.764 84.556  1.00 31.34  ? 1136 THR A O   1 
ATOM   7861  C CB  . THR A  1 1136 ? 126.747 151.841 81.641  1.00 32.30  ? 1136 THR A CB  1 
ATOM   7862  O OG1 . THR A  1 1136 ? 127.727 152.772 82.114  1.00 35.72  ? 1136 THR A OG1 1 
ATOM   7863  C CG2 . THR A  1 1136 ? 125.774 152.560 80.722  1.00 34.27  ? 1136 THR A CG2 1 
ATOM   7864  N N   . VAL A  1 1137 ? 127.039 149.060 83.204  1.00 27.87  ? 1137 VAL A N   1 
ATOM   7865  C CA  . VAL A  1 1137 ? 127.969 148.089 83.775  1.00 25.35  ? 1137 VAL A CA  1 
ATOM   7866  C C   . VAL A  1 1137 ? 128.853 147.566 82.648  1.00 31.20  ? 1137 VAL A C   1 
ATOM   7867  O O   . VAL A  1 1137 ? 128.363 146.910 81.720  1.00 39.89  ? 1137 VAL A O   1 
ATOM   7868  C CB  . VAL A  1 1137 ? 127.238 146.942 84.488  1.00 22.67  ? 1137 VAL A CB  1 
ATOM   7869  C CG1 . VAL A  1 1137 ? 128.231 145.914 84.986  1.00 25.26  ? 1137 VAL A CG1 1 
ATOM   7870  C CG2 . VAL A  1 1137 ? 126.414 147.484 85.644  1.00 20.31  ? 1137 VAL A CG2 1 
ATOM   7871  N N   . TYR A  1 1138 ? 130.149 147.852 82.736  1.00 34.73  ? 1138 TYR A N   1 
ATOM   7872  C CA  . TYR A  1 1138 ? 131.105 147.473 81.702  1.00 39.05  ? 1138 TYR A CA  1 
ATOM   7873  C C   . TYR A  1 1138 ? 131.320 145.961 81.652  1.00 42.99  ? 1138 TYR A C   1 
ATOM   7874  O O   . TYR A  1 1138 ? 131.329 145.283 82.682  1.00 44.17  ? 1138 TYR A O   1 
ATOM   7875  C CB  . TYR A  1 1138 ? 132.423 148.204 81.967  1.00 42.01  ? 1138 TYR A CB  1 
ATOM   7876  C CG  . TYR A  1 1138 ? 133.594 147.857 81.079  1.00 51.02  ? 1138 TYR A CG  1 
ATOM   7877  C CD1 . TYR A  1 1138 ? 133.621 148.242 79.746  1.00 58.65  ? 1138 TYR A CD1 1 
ATOM   7878  C CD2 . TYR A  1 1138 ? 134.706 147.204 81.594  1.00 57.90  ? 1138 TYR A CD2 1 
ATOM   7879  C CE1 . TYR A  1 1138 ? 134.688 147.914 78.930  1.00 61.23  ? 1138 TYR A CE1 1 
ATOM   7880  C CE2 . TYR A  1 1138 ? 135.791 146.902 80.796  1.00 65.99  ? 1138 TYR A CE2 1 
ATOM   7881  C CZ  . TYR A  1 1138 ? 135.775 147.251 79.463  1.00 67.94  ? 1138 TYR A CZ  1 
ATOM   7882  O OH  . TYR A  1 1138 ? 136.871 146.981 78.677  1.00 71.94  ? 1138 TYR A OH  1 
ATOM   7883  N N   . ASP A  1 1139 ? 131.490 145.435 80.442  1.00 49.33  ? 1139 ASP A N   1 
ATOM   7884  C CA  . ASP A  1 1139 ? 131.765 144.013 80.218  1.00 52.20  ? 1139 ASP A CA  1 
ATOM   7885  C C   . ASP A  1 1139 ? 133.099 143.895 79.491  1.00 58.66  ? 1139 ASP A C   1 
ATOM   7886  O O   . ASP A  1 1139 ? 133.179 144.240 78.297  1.00 68.48  ? 1139 ASP A O   1 
ATOM   7887  C CB  . ASP A  1 1139 ? 130.640 143.364 79.410  1.00 57.02  ? 1139 ASP A CB  1 
ATOM   7888  C CG  . ASP A  1 1139 ? 130.880 141.885 79.131  1.00 70.47  ? 1139 ASP A CG  1 
ATOM   7889  O OD1 . ASP A  1 1139 ? 131.892 141.325 79.600  1.00 75.68  ? 1139 ASP A OD1 1 
ATOM   7890  O OD2 . ASP A  1 1139 ? 130.040 141.275 78.436  1.00 80.01  ? 1139 ASP A OD2 1 
ATOM   7891  N N   . PRO A  1 1140 ? 134.164 143.415 80.142  1.00 58.58  ? 1140 PRO A N   1 
ATOM   7892  C CA  . PRO A  1 1140 ? 135.482 143.365 79.482  1.00 65.74  ? 1140 PRO A CA  1 
ATOM   7893  C C   . PRO A  1 1140 ? 135.594 142.385 78.316  1.00 72.52  ? 1140 PRO A C   1 
ATOM   7894  O O   . PRO A  1 1140 ? 136.567 142.481 77.557  1.00 80.54  ? 1140 PRO A O   1 
ATOM   7895  C CB  . PRO A  1 1140 ? 136.430 142.968 80.623  1.00 62.19  ? 1140 PRO A CB  1 
ATOM   7896  C CG  . PRO A  1 1140 ? 135.565 142.257 81.604  1.00 58.90  ? 1140 PRO A CG  1 
ATOM   7897  C CD  . PRO A  1 1140 ? 134.217 142.918 81.525  1.00 54.46  ? 1140 PRO A CD  1 
ATOM   7898  N N   . LEU A  1 1141 ? 134.656 141.453 78.144  1.00 72.26  ? 1141 LEU A N   1 
ATOM   7899  C CA  . LEU A  1 1141 ? 134.714 140.552 76.995  1.00 72.68  ? 1141 LEU A CA  1 
ATOM   7900  C C   . LEU A  1 1141 ? 134.299 141.244 75.699  1.00 82.01  ? 1141 LEU A C   1 
ATOM   7901  O O   . LEU A  1 1141 ? 134.852 140.952 74.633  1.00 92.68  ? 1141 LEU A O   1 
ATOM   7902  C CB  . LEU A  1 1141 ? 133.835 139.325 77.249  1.00 75.89  ? 1141 LEU A CB  1 
ATOM   7903  C CG  . LEU A  1 1141 ? 133.645 138.333 76.100  1.00 78.01  ? 1141 LEU A CG  1 
ATOM   7904  C CD1 . LEU A  1 1141 ? 134.977 137.765 75.645  1.00 83.36  ? 1141 LEU A CD1 1 
ATOM   7905  C CD2 . LEU A  1 1141 ? 132.704 137.213 76.514  1.00 75.22  ? 1141 LEU A CD2 1 
ATOM   7906  N N   . GLN A  1 1142 ? 133.332 142.156 75.775  1.00 83.11  ? 1142 GLN A N   1 
ATOM   7907  C CA  . GLN A  1 1142 ? 132.813 142.821 74.580  1.00 91.73  ? 1142 GLN A CA  1 
ATOM   7908  C C   . GLN A  1 1142 ? 133.866 143.567 73.764  1.00 100.04 ? 1142 GLN A C   1 
ATOM   7909  O O   . GLN A  1 1142 ? 133.906 143.372 72.537  1.00 108.38 ? 1142 GLN A O   1 
ATOM   7910  C CB  . GLN A  1 1142 ? 131.656 143.747 74.974  1.00 89.17  ? 1142 GLN A CB  1 
ATOM   7911  C CG  . GLN A  1 1142 ? 131.052 144.535 73.815  1.00 99.78  ? 1142 GLN A CG  1 
ATOM   7912  C CD  . GLN A  1 1142 ? 130.579 143.661 72.661  1.00 111.87 ? 1142 GLN A CD  1 
ATOM   7913  O OE1 . GLN A  1 1142 ? 130.316 142.469 72.825  1.00 107.35 ? 1142 GLN A OE1 1 
ATOM   7914  N NE2 . GLN A  1 1142 ? 130.466 144.260 71.481  1.00 118.81 ? 1142 GLN A NE2 1 
ATOM   7915  N N   . PRO A  1 1143 ? 134.724 144.420 74.340  1.00 95.19  ? 1143 PRO A N   1 
ATOM   7916  C CA  . PRO A  1 1143 ? 135.716 145.113 73.500  1.00 99.52  ? 1143 PRO A CA  1 
ATOM   7917  C C   . PRO A  1 1143 ? 136.701 144.185 72.814  1.00 106.46 ? 1143 PRO A C   1 
ATOM   7918  O O   . PRO A  1 1143 ? 137.181 144.519 71.723  1.00 112.62 ? 1143 PRO A O   1 
ATOM   7919  C CB  . PRO A  1 1143 ? 136.422 146.055 74.487  1.00 93.18  ? 1143 PRO A CB  1 
ATOM   7920  C CG  . PRO A  1 1143 ? 136.225 145.427 75.809  1.00 88.80  ? 1143 PRO A CG  1 
ATOM   7921  C CD  . PRO A  1 1143 ? 134.854 144.822 75.750  1.00 86.19  ? 1143 PRO A CD  1 
ATOM   7922  N N   . GLU A  1 1144 ? 137.026 143.036 73.408  1.00 101.09 ? 1144 GLU A N   1 
ATOM   7923  C CA  . GLU A  1 1144 ? 137.913 142.095 72.730  1.00 101.39 ? 1144 GLU A CA  1 
ATOM   7924  C C   . GLU A  1 1144 ? 137.262 141.567 71.458  1.00 109.14 ? 1144 GLU A C   1 
ATOM   7925  O O   . GLU A  1 1144 ? 137.865 141.601 70.379  1.00 117.86 ? 1144 GLU A O   1 
ATOM   7926  C CB  . GLU A  1 1144 ? 138.289 140.947 73.667  1.00 97.51  ? 1144 GLU A CB  1 
ATOM   7927  C CG  . GLU A  1 1144 ? 138.931 141.380 74.981  1.00 100.94 ? 1144 GLU A CG  1 
ATOM   7928  C CD  . GLU A  1 1144 ? 140.151 142.270 74.790  1.00 102.81 ? 1144 GLU A CD  1 
ATOM   7929  O OE1 . GLU A  1 1144 ? 140.828 142.156 73.746  1.00 102.58 ? 1144 GLU A OE1 1 
ATOM   7930  O OE2 . GLU A  1 1144 ? 140.437 143.085 75.692  1.00 99.90  ? 1144 GLU A OE2 1 
ATOM   7931  N N   . LEU A  1 1145 ? 136.023 141.082 71.565  1.00 108.32 ? 1145 LEU A N   1 
ATOM   7932  C CA  . LEU A  1 1145 ? 135.317 140.586 70.387  1.00 113.52 ? 1145 LEU A CA  1 
ATOM   7933  C C   . LEU A  1 1145 ? 135.093 141.702 69.372  1.00 119.30 ? 1145 LEU A C   1 
ATOM   7934  O O   . LEU A  1 1145 ? 135.193 141.480 68.160  1.00 122.02 ? 1145 LEU A O   1 
ATOM   7935  C CB  . LEU A  1 1145 ? 133.985 139.963 70.805  1.00 106.66 ? 1145 LEU A CB  1 
ATOM   7936  C CG  . LEU A  1 1145 ? 134.069 138.847 71.848  1.00 101.36 ? 1145 LEU A CG  1 
ATOM   7937  C CD1 . LEU A  1 1145 ? 132.693 138.264 72.124  1.00 102.39 ? 1145 LEU A CD1 1 
ATOM   7938  C CD2 . LEU A  1 1145 ? 135.032 137.762 71.398  1.00 99.55  ? 1145 LEU A CD2 1 
ATOM   7939  N N   . ASP A  1 1146 ? 134.782 142.908 69.853  1.00 118.85 ? 1146 ASP A N   1 
ATOM   7940  C CA  . ASP A  1 1146 ? 134.595 144.052 68.965  1.00 122.37 ? 1146 ASP A CA  1 
ATOM   7941  C C   . ASP A  1 1146 ? 135.882 144.394 68.220  1.00 126.38 ? 1146 ASP A C   1 
ATOM   7942  O O   . ASP A  1 1146 ? 135.868 144.632 67.006  1.00 123.75 ? 1146 ASP A O   1 
ATOM   7943  C CB  . ASP A  1 1146 ? 134.104 145.251 69.783  1.00 120.54 ? 1146 ASP A CB  1 
ATOM   7944  C CG  . ASP A  1 1146 ? 133.582 146.384 68.920  1.00 126.77 ? 1146 ASP A CG  1 
ATOM   7945  O OD1 . ASP A  1 1146 ? 133.274 146.146 67.734  1.00 130.81 ? 1146 ASP A OD1 1 
ATOM   7946  O OD2 . ASP A  1 1146 ? 133.475 147.517 69.436  1.00 125.78 ? 1146 ASP A OD2 1 
ATOM   7947  N N   . SER A  1 1147 ? 137.008 144.428 68.938  1.00 126.17 ? 1147 SER A N   1 
ATOM   7948  C CA  . SER A  1 1147 ? 138.296 144.733 68.319  1.00 125.31 ? 1147 SER A CA  1 
ATOM   7949  C C   . SER A  1 1147 ? 138.815 143.598 67.442  1.00 125.38 ? 1147 SER A C   1 
ATOM   7950  O O   . SER A  1 1147 ? 139.472 143.858 66.427  1.00 123.61 ? 1147 SER A O   1 
ATOM   7951  C CB  . SER A  1 1147 ? 139.322 145.067 69.401  1.00 120.86 ? 1147 SER A CB  1 
ATOM   7952  O OG  . SER A  1 1147 ? 139.700 143.904 70.115  1.00 119.94 ? 1147 SER A OG  1 
ATOM   7953  N N   . PHE A  1 1148 ? 138.550 142.348 67.812  1.00 126.94 ? 1148 PHE A N   1 
ATOM   7954  C CA  . PHE A  1 1148 ? 139.042 141.202 67.047  1.00 129.88 ? 1148 PHE A CA  1 
ATOM   7955  C C   . PHE A  1 1148 ? 138.396 141.099 65.667  1.00 130.95 ? 1148 PHE A C   1 
ATOM   7956  O O   . PHE A  1 1148 ? 137.214 141.394 65.495  1.00 126.38 ? 1148 PHE A O   1 
ATOM   7957  C CB  . PHE A  1 1148 ? 138.812 139.906 67.832  1.00 126.63 ? 1148 PHE A CB  1 
ATOM   7958  C CG  . PHE A  1 1148 ? 139.741 138.789 67.446  1.00 135.38 ? 1148 PHE A CG  1 
ATOM   7959  C CD1 . PHE A  1 1148 ? 141.083 138.838 67.790  1.00 135.64 ? 1148 PHE A CD1 1 
ATOM   7960  C CD2 . PHE A  1 1148 ? 139.274 137.687 66.749  1.00 139.78 ? 1148 PHE A CD2 1 
ATOM   7961  C CE1 . PHE A  1 1148 ? 141.943 137.813 67.441  1.00 138.21 ? 1148 PHE A CE1 1 
ATOM   7962  C CE2 . PHE A  1 1148 ? 140.130 136.657 66.397  1.00 139.04 ? 1148 PHE A CE2 1 
ATOM   7963  C CZ  . PHE A  1 1148 ? 141.466 136.721 66.743  1.00 139.27 ? 1148 PHE A CZ  1 
ATOM   7964  N N   . ALA B  1 27   ? 177.508 95.971  175.019 1.00 107.09 ? 27   ALA C N   1 
ATOM   7965  C CA  . ALA B  1 27   ? 177.084 95.744  173.642 1.00 110.53 ? 27   ALA C CA  1 
ATOM   7966  C C   . ALA B  1 27   ? 175.879 96.615  173.290 1.00 111.33 ? 27   ALA C C   1 
ATOM   7967  O O   . ALA B  1 27   ? 175.124 97.026  174.170 1.00 111.86 ? 27   ALA C O   1 
ATOM   7968  C CB  . ALA B  1 27   ? 176.762 94.275  173.424 1.00 112.17 ? 27   ALA C CB  1 
ATOM   7969  N N   . TYR B  1 28   ? 175.707 96.896  171.998 1.00 110.05 ? 28   TYR C N   1 
ATOM   7970  C CA  . TYR B  1 28   ? 174.617 97.733  171.517 1.00 107.46 ? 28   TYR C CA  1 
ATOM   7971  C C   . TYR B  1 28   ? 174.009 97.139  170.251 1.00 105.21 ? 28   TYR C C   1 
ATOM   7972  O O   . TYR B  1 28   ? 174.652 96.378  169.524 1.00 105.80 ? 28   TYR C O   1 
ATOM   7973  C CB  . TYR B  1 28   ? 175.087 99.167  171.234 1.00 104.24 ? 28   TYR C CB  1 
ATOM   7974  C CG  . TYR B  1 28   ? 175.572 99.939  172.444 1.00 106.75 ? 28   TYR C CG  1 
ATOM   7975  C CD1 . TYR B  1 28   ? 176.889 99.849  172.875 1.00 108.62 ? 28   TYR C CD1 1 
ATOM   7976  C CD2 . TYR B  1 28   ? 174.721 100.798 173.125 1.00 109.67 ? 28   TYR C CD2 1 
ATOM   7977  C CE1 . TYR B  1 28   ? 177.324 100.539 173.993 1.00 111.82 ? 28   TYR C CE1 1 
ATOM   7978  C CE2 . TYR B  1 28   ? 175.155 101.520 174.219 1.00 112.26 ? 28   TYR C CE2 1 
ATOM   7979  C CZ  . TYR B  1 28   ? 176.454 101.380 174.656 1.00 113.46 ? 28   TYR C CZ  1 
ATOM   7980  O OH  . TYR B  1 28   ? 176.895 102.125 175.725 1.00 114.26 ? 28   TYR C OH  1 
ATOM   7981  N N   . THR B  1 29   ? 172.750 97.502  170.000 1.00 103.34 ? 29   THR C N   1 
ATOM   7982  C CA  . THR B  1 29   ? 172.013 97.066  168.819 1.00 101.86 ? 29   THR C CA  1 
ATOM   7983  C C   . THR B  1 29   ? 171.008 98.160  168.464 1.00 101.95 ? 29   THR C C   1 
ATOM   7984  O O   . THR B  1 29   ? 170.831 99.128  169.207 1.00 101.81 ? 29   THR C O   1 
ATOM   7985  C CB  . THR B  1 29   ? 171.360 95.690  169.025 1.00 105.70 ? 29   THR C CB  1 
ATOM   7986  O OG1 . THR B  1 29   ? 170.875 95.194  167.770 1.00 106.33 ? 29   THR C OG1 1 
ATOM   7987  C CG2 . THR B  1 29   ? 170.227 95.753  170.019 1.00 107.92 ? 29   THR C CG2 1 
ATOM   7988  N N   . ASN B  1 30   ? 170.358 98.010  167.310 1.00 100.39 ? 30   ASN C N   1 
ATOM   7989  C CA  . ASN B  1 30   ? 169.458 99.029  166.774 1.00 99.66  ? 30   ASN C CA  1 
ATOM   7990  C C   . ASN B  1 30   ? 167.998 98.578  166.823 1.00 99.31  ? 30   ASN C C   1 
ATOM   7991  O O   . ASN B  1 30   ? 167.668 97.480  166.363 1.00 99.53  ? 30   ASN C O   1 
ATOM   7992  C CB  . ASN B  1 30   ? 169.884 99.353  165.338 1.00 100.15 ? 30   ASN C CB  1 
ATOM   7993  C CG  . ASN B  1 30   ? 169.205 100.575 164.783 1.00 96.62  ? 30   ASN C CG  1 
ATOM   7994  O OD1 . ASN B  1 30   ? 168.319 101.137 165.411 1.00 95.29  ? 30   ASN C OD1 1 
ATOM   7995  N ND2 . ASN B  1 30   ? 169.631 101.006 163.601 1.00 95.10  ? 30   ASN C ND2 1 
ATOM   7996  N N   . SER B  1 31   ? 167.127 99.431  167.381 1.00 96.10  ? 31   SER C N   1 
ATOM   7997  C CA  . SER B  1 31   ? 165.685 99.177  167.530 1.00 92.56  ? 31   SER C CA  1 
ATOM   7998  C C   . SER B  1 31   ? 164.930 99.448  166.227 1.00 90.57  ? 31   SER C C   1 
ATOM   7999  O O   . SER B  1 31   ? 164.398 100.537 166.005 1.00 89.56  ? 31   SER C O   1 
ATOM   8000  C CB  . SER B  1 31   ? 165.116 100.013 168.670 1.00 90.98  ? 31   SER C CB  1 
ATOM   8001  O OG  . SER B  1 31   ? 165.103 101.391 168.342 1.00 86.60  ? 31   SER C OG  1 
ATOM   8002  N N   . PHE B  1 32   ? 164.872 98.439  165.360 1.00 90.64  ? 32   PHE C N   1 
ATOM   8003  C CA  . PHE B  1 32   ? 164.205 98.518  164.055 1.00 90.58  ? 32   PHE C CA  1 
ATOM   8004  C C   . PHE B  1 32   ? 162.680 98.631  164.164 1.00 90.88  ? 32   PHE C C   1 
ATOM   8005  O O   . PHE B  1 32   ? 161.940 97.660  163.983 1.00 96.17  ? 32   PHE C O   1 
ATOM   8006  C CB  . PHE B  1 32   ? 164.604 97.312  163.212 1.00 97.67  ? 32   PHE C CB  1 
ATOM   8007  C CG  . PHE B  1 32   ? 166.091 97.125  163.092 1.00 100.94 ? 32   PHE C CG  1 
ATOM   8008  C CD1 . PHE B  1 32   ? 166.858 98.008  162.350 1.00 100.67 ? 32   PHE C CD1 1 
ATOM   8009  C CD2 . PHE B  1 32   ? 166.724 96.067  163.726 1.00 104.99 ? 32   PHE C CD2 1 
ATOM   8010  C CE1 . PHE B  1 32   ? 168.226 97.839  162.241 1.00 103.39 ? 32   PHE C CE1 1 
ATOM   8011  C CE2 . PHE B  1 32   ? 168.092 95.893  163.621 1.00 105.73 ? 32   PHE C CE2 1 
ATOM   8012  C CZ  . PHE B  1 32   ? 168.843 96.781  162.876 1.00 107.07 ? 32   PHE C CZ  1 
ATOM   8013  N N   . THR B  1 33   ? 162.202 99.843  164.483 1.00 85.88  ? 33   THR C N   1 
ATOM   8014  C CA  . THR B  1 33   ? 160.776 100.169 164.628 1.00 83.02  ? 33   THR C CA  1 
ATOM   8015  C C   . THR B  1 33   ? 160.050 99.458  165.772 1.00 86.36  ? 33   THR C C   1 
ATOM   8016  O O   . THR B  1 33   ? 158.829 99.590  165.906 1.00 87.34  ? 33   THR C O   1 
ATOM   8017  C CB  . THR B  1 33   ? 160.014 99.916  163.315 1.00 82.95  ? 33   THR C CB  1 
ATOM   8018  O OG1 . THR B  1 33   ? 159.785 98.513  163.138 1.00 88.70  ? 33   THR C OG1 1 
ATOM   8019  C CG2 . THR B  1 33   ? 160.771 100.479 162.115 1.00 82.62  ? 33   THR C CG2 1 
ATOM   8020  N N   . ARG B  1 34   ? 160.774 98.703  166.589 1.00 88.66  ? 34   ARG C N   1 
ATOM   8021  C CA  . ARG B  1 34   ? 160.193 98.011  167.734 1.00 86.00  ? 34   ARG C CA  1 
ATOM   8022  C C   . ARG B  1 34   ? 159.796 98.989  168.843 1.00 83.35  ? 34   ARG C C   1 
ATOM   8023  O O   . ARG B  1 34   ? 160.232 100.143 168.881 1.00 82.94  ? 34   ARG C O   1 
ATOM   8024  C CB  . ARG B  1 34   ? 161.177 96.977  168.283 1.00 86.30  ? 34   ARG C CB  1 
ATOM   8025  C CG  . ARG B  1 34   ? 161.419 95.785  167.367 1.00 91.68  ? 34   ARG C CG  1 
ATOM   8026  C CD  . ARG B  1 34   ? 160.268 94.791  167.412 1.00 92.93  ? 34   ARG C CD  1 
ATOM   8027  N NE  . ARG B  1 34   ? 160.211 93.973  166.206 1.00 100.37 ? 34   ARG C NE  1 
ATOM   8028  C CZ  . ARG B  1 34   ? 159.496 92.862  166.084 1.00 103.26 ? 34   ARG C CZ  1 
ATOM   8029  N NH1 . ARG B  1 34   ? 158.762 92.398  167.081 1.00 103.80 ? 34   ARG C NH1 1 
ATOM   8030  N NH2 . ARG B  1 34   ? 159.518 92.201  164.930 1.00 105.24 ? 34   ARG C NH2 1 
ATOM   8031  N N   . GLY B  1 35   ? 158.949 98.504  169.755 1.00 83.07  ? 35   GLY C N   1 
ATOM   8032  C CA  . GLY B  1 35   ? 158.511 99.262  170.917 1.00 78.99  ? 35   GLY C CA  1 
ATOM   8033  C C   . GLY B  1 35   ? 157.271 100.126 170.802 1.00 76.54  ? 35   GLY C C   1 
ATOM   8034  O O   . GLY B  1 35   ? 157.014 100.919 171.715 1.00 78.13  ? 35   GLY C O   1 
ATOM   8035  N N   . VAL B  1 36   ? 156.496 100.016 169.727 1.00 76.39  ? 36   VAL C N   1 
ATOM   8036  C CA  . VAL B  1 36   ? 155.240 100.756 169.634 1.00 75.66  ? 36   VAL C CA  1 
ATOM   8037  C C   . VAL B  1 36   ? 154.167 100.028 170.441 1.00 78.31  ? 36   VAL C C   1 
ATOM   8038  O O   . VAL B  1 36   ? 154.172 98.797  170.551 1.00 80.55  ? 36   VAL C O   1 
ATOM   8039  C CB  . VAL B  1 36   ? 154.833 100.944 168.157 1.00 75.16  ? 36   VAL C CB  1 
ATOM   8040  C CG1 . VAL B  1 36   ? 153.453 101.573 168.037 1.00 71.74  ? 36   VAL C CG1 1 
ATOM   8041  C CG2 . VAL B  1 36   ? 155.856 101.809 167.447 1.00 77.39  ? 36   VAL C CG2 1 
ATOM   8042  N N   . TYR B  1 37   ? 153.234 100.791 171.015 1.00 75.61  ? 37   TYR C N   1 
ATOM   8043  C CA  . TYR B  1 37   ? 152.181 100.228 171.850 1.00 71.23  ? 37   TYR C CA  1 
ATOM   8044  C C   . TYR B  1 37   ? 150.910 101.052 171.694 1.00 73.85  ? 37   TYR C C   1 
ATOM   8045  O O   . TYR B  1 37   ? 150.947 102.208 171.267 1.00 77.29  ? 37   TYR C O   1 
ATOM   8046  C CB  . TYR B  1 37   ? 152.612 100.193 173.321 1.00 69.74  ? 37   TYR C CB  1 
ATOM   8047  C CG  . TYR B  1 37   ? 152.885 101.567 173.898 1.00 65.32  ? 37   TYR C CG  1 
ATOM   8048  C CD1 . TYR B  1 37   ? 151.871 102.309 174.489 1.00 68.38  ? 37   TYR C CD1 1 
ATOM   8049  C CD2 . TYR B  1 37   ? 154.150 102.131 173.829 1.00 65.34  ? 37   TYR C CD2 1 
ATOM   8050  C CE1 . TYR B  1 37   ? 152.114 103.565 175.007 1.00 69.62  ? 37   TYR C CE1 1 
ATOM   8051  C CE2 . TYR B  1 37   ? 154.401 103.388 174.344 1.00 65.65  ? 37   TYR C CE2 1 
ATOM   8052  C CZ  . TYR B  1 37   ? 153.380 104.099 174.932 1.00 65.93  ? 37   TYR C CZ  1 
ATOM   8053  O OH  . TYR B  1 37   ? 153.625 105.352 175.444 1.00 67.53  ? 37   TYR C OH  1 
ATOM   8054  N N   . TYR B  1 38   ? 149.772 100.437 172.041 1.00 72.08  ? 38   TYR C N   1 
ATOM   8055  C CA  . TYR B  1 38   ? 148.482 101.116 171.978 1.00 67.97  ? 38   TYR C CA  1 
ATOM   8056  C C   . TYR B  1 38   ? 148.453 102.273 172.972 1.00 68.16  ? 38   TYR C C   1 
ATOM   8057  O O   . TYR B  1 38   ? 148.489 102.051 174.189 1.00 69.16  ? 38   TYR C O   1 
ATOM   8058  C CB  . TYR B  1 38   ? 147.345 100.125 172.241 1.00 65.32  ? 38   TYR C CB  1 
ATOM   8059  C CG  . TYR B  1 38   ? 147.189 99.109  171.131 1.00 66.02  ? 38   TYR C CG  1 
ATOM   8060  C CD1 . TYR B  1 38   ? 147.973 97.965  171.099 1.00 71.71  ? 38   TYR C CD1 1 
ATOM   8061  C CD2 . TYR B  1 38   ? 146.282 99.308  170.099 1.00 65.57  ? 38   TYR C CD2 1 
ATOM   8062  C CE1 . TYR B  1 38   ? 147.838 97.032  170.091 1.00 73.23  ? 38   TYR C CE1 1 
ATOM   8063  C CE2 . TYR B  1 38   ? 146.149 98.386  169.077 1.00 66.72  ? 38   TYR C CE2 1 
ATOM   8064  C CZ  . TYR B  1 38   ? 146.928 97.249  169.082 1.00 69.61  ? 38   TYR C CZ  1 
ATOM   8065  O OH  . TYR B  1 38   ? 146.815 96.332  168.064 1.00 74.63  ? 38   TYR C OH  1 
ATOM   8066  N N   . PRO B  1 39   ? 148.384 103.520 172.494 1.00 67.52  ? 39   PRO C N   1 
ATOM   8067  C CA  . PRO B  1 39   ? 148.473 104.671 173.409 1.00 70.22  ? 39   PRO C CA  1 
ATOM   8068  C C   . PRO B  1 39   ? 147.288 104.835 174.349 1.00 73.26  ? 39   PRO C C   1 
ATOM   8069  O O   . PRO B  1 39   ? 147.454 105.446 175.412 1.00 73.54  ? 39   PRO C O   1 
ATOM   8070  C CB  . PRO B  1 39   ? 148.590 105.864 172.453 1.00 71.91  ? 39   PRO C CB  1 
ATOM   8071  C CG  . PRO B  1 39   ? 147.854 105.419 171.235 1.00 71.98  ? 39   PRO C CG  1 
ATOM   8072  C CD  . PRO B  1 39   ? 148.165 103.944 171.102 1.00 68.71  ? 39   PRO C CD  1 
ATOM   8073  N N   . ASP B  1 40   ? 146.108 104.325 174.003 1.00 74.67  ? 40   ASP C N   1 
ATOM   8074  C CA  . ASP B  1 40   ? 144.941 104.451 174.867 1.00 75.64  ? 40   ASP C CA  1 
ATOM   8075  C C   . ASP B  1 40   ? 143.979 103.305 174.583 1.00 76.97  ? 40   ASP C C   1 
ATOM   8076  O O   . ASP B  1 40   ? 144.093 102.601 173.577 1.00 76.10  ? 40   ASP C O   1 
ATOM   8077  C CB  . ASP B  1 40   ? 144.262 105.822 174.711 1.00 76.09  ? 40   ASP C CB  1 
ATOM   8078  C CG  . ASP B  1 40   ? 144.055 106.223 173.260 1.00 81.15  ? 40   ASP C CG  1 
ATOM   8079  O OD1 . ASP B  1 40   ? 143.523 105.411 172.476 1.00 82.20  ? 40   ASP C OD1 1 
ATOM   8080  O OD2 . ASP B  1 40   ? 144.414 107.367 172.908 1.00 81.81  ? 40   ASP C OD2 1 
ATOM   8081  N N   . LYS B  1 41   ? 143.024 103.125 175.495 1.00 78.89  ? 41   LYS C N   1 
ATOM   8082  C CA  . LYS B  1 41   ? 142.044 102.046 175.446 1.00 81.47  ? 41   LYS C CA  1 
ATOM   8083  C C   . LYS B  1 41   ? 140.849 102.337 174.528 1.00 80.39  ? 41   LYS C C   1 
ATOM   8084  O O   . LYS B  1 41   ? 139.791 101.722 174.702 1.00 82.42  ? 41   LYS C O   1 
ATOM   8085  C CB  . LYS B  1 41   ? 141.581 101.700 176.864 1.00 83.67  ? 41   LYS C CB  1 
ATOM   8086  C CG  . LYS B  1 41   ? 142.754 101.354 177.781 1.00 87.17  ? 41   LYS C CG  1 
ATOM   8087  C CD  . LYS B  1 41   ? 142.328 100.741 179.104 1.00 89.03  ? 41   LYS C CD  1 
ATOM   8088  C CE  . LYS B  1 41   ? 143.550 100.250 179.874 1.00 94.85  ? 41   LYS C CE  1 
ATOM   8089  N NZ  . LYS B  1 41   ? 143.197 99.523  181.125 1.00 99.23  ? 41   LYS C NZ  1 
ATOM   8090  N N   . VAL B  1 42   ? 140.986 103.258 173.576 1.00 76.92  ? 42   VAL C N   1 
ATOM   8091  C CA  . VAL B  1 42   ? 139.927 103.593 172.628 1.00 72.18  ? 42   VAL C CA  1 
ATOM   8092  C C   . VAL B  1 42   ? 140.134 102.790 171.350 1.00 72.72  ? 42   VAL C C   1 
ATOM   8093  O O   . VAL B  1 42   ? 141.227 102.802 170.771 1.00 77.55  ? 42   VAL C O   1 
ATOM   8094  C CB  . VAL B  1 42   ? 139.907 105.101 172.329 1.00 71.21  ? 42   VAL C CB  1 
ATOM   8095  C CG1 . VAL B  1 42   ? 138.906 105.411 171.231 1.00 73.41  ? 42   VAL C CG1 1 
ATOM   8096  C CG2 . VAL B  1 42   ? 139.577 105.886 173.587 1.00 69.34  ? 42   VAL C CG2 1 
ATOM   8097  N N   . PHE B  1 43   ? 139.088 102.089 170.914 1.00 70.77  ? 43   PHE C N   1 
ATOM   8098  C CA  . PHE B  1 43   ? 139.139 101.337 169.664 1.00 69.21  ? 43   PHE C CA  1 
ATOM   8099  C C   . PHE B  1 43   ? 139.065 102.278 168.466 1.00 70.20  ? 43   PHE C C   1 
ATOM   8100  O O   . PHE B  1 43   ? 138.244 103.197 168.432 1.00 76.50  ? 43   PHE C O   1 
ATOM   8101  C CB  . PHE B  1 43   ? 137.997 100.318 169.624 1.00 68.03  ? 43   PHE C CB  1 
ATOM   8102  C CG  . PHE B  1 43   ? 137.865 99.578  168.315 1.00 68.35  ? 43   PHE C CG  1 
ATOM   8103  C CD1 . PHE B  1 43   ? 137.102 100.093 167.278 1.00 70.58  ? 43   PHE C CD1 1 
ATOM   8104  C CD2 . PHE B  1 43   ? 138.491 98.357  168.130 1.00 70.53  ? 43   PHE C CD2 1 
ATOM   8105  C CE1 . PHE B  1 43   ? 136.976 99.410  166.082 1.00 71.87  ? 43   PHE C CE1 1 
ATOM   8106  C CE2 . PHE B  1 43   ? 138.367 97.669  166.935 1.00 70.95  ? 43   PHE C CE2 1 
ATOM   8107  C CZ  . PHE B  1 43   ? 137.610 98.197  165.911 1.00 70.97  ? 43   PHE C CZ  1 
ATOM   8108  N N   . ARG B  1 44   ? 139.935 102.043 167.483 1.00 67.67  ? 44   ARG C N   1 
ATOM   8109  C CA  . ARG B  1 44   ? 139.978 102.806 166.243 1.00 66.96  ? 44   ARG C CA  1 
ATOM   8110  C C   . ARG B  1 44   ? 140.290 101.830 165.118 1.00 69.09  ? 44   ARG C C   1 
ATOM   8111  O O   . ARG B  1 44   ? 141.048 100.879 165.314 1.00 73.48  ? 44   ARG C O   1 
ATOM   8112  C CB  . ARG B  1 44   ? 141.052 103.904 166.302 1.00 65.41  ? 44   ARG C CB  1 
ATOM   8113  C CG  . ARG B  1 44   ? 140.945 104.821 167.513 1.00 66.23  ? 44   ARG C CG  1 
ATOM   8114  C CD  . ARG B  1 44   ? 142.066 105.844 167.550 1.00 66.20  ? 44   ARG C CD  1 
ATOM   8115  N NE  . ARG B  1 44   ? 142.328 106.300 168.910 1.00 66.81  ? 44   ARG C NE  1 
ATOM   8116  C CZ  . ARG B  1 44   ? 141.805 107.385 169.463 1.00 68.66  ? 44   ARG C CZ  1 
ATOM   8117  N NH1 . ARG B  1 44   ? 140.973 108.168 168.798 1.00 64.94  ? 44   ARG C NH1 1 
ATOM   8118  N NH2 . ARG B  1 44   ? 142.127 107.692 170.717 1.00 72.23  ? 44   ARG C NH2 1 
ATOM   8119  N N   . SER B  1 45   ? 139.718 102.059 163.936 1.00 67.65  ? 45   SER C N   1 
ATOM   8120  C CA  . SER B  1 45   ? 139.983 101.151 162.827 1.00 73.73  ? 45   SER C CA  1 
ATOM   8121  C C   . SER B  1 45   ? 139.939 101.885 161.494 1.00 75.50  ? 45   SER C C   1 
ATOM   8122  O O   . SER B  1 45   ? 139.221 102.875 161.334 1.00 75.15  ? 45   SER C O   1 
ATOM   8123  C CB  . SER B  1 45   ? 138.984 99.987  162.812 1.00 78.23  ? 45   SER C CB  1 
ATOM   8124  O OG  . SER B  1 45   ? 137.677 100.437 162.501 1.00 79.57  ? 45   SER C OG  1 
ATOM   8125  N N   . SER B  1 46   ? 140.707 101.359 160.533 1.00 76.28  ? 46   SER C N   1 
ATOM   8126  C CA  . SER B  1 46   ? 140.830 101.926 159.186 1.00 78.38  ? 46   SER C CA  1 
ATOM   8127  C C   . SER B  1 46   ? 141.082 103.432 159.226 1.00 76.68  ? 46   SER C C   1 
ATOM   8128  O O   . SER B  1 46   ? 140.475 104.204 158.481 1.00 78.72  ? 46   SER C O   1 
ATOM   8129  C CB  . SER B  1 46   ? 139.594 101.604 158.343 1.00 82.33  ? 46   SER C CB  1 
ATOM   8130  O OG  . SER B  1 46   ? 139.406 100.204 158.224 1.00 84.87  ? 46   SER C OG  1 
ATOM   8131  N N   . VAL B  1 47   ? 141.984 103.858 160.109 1.00 72.98  ? 47   VAL C N   1 
ATOM   8132  C CA  . VAL B  1 47   ? 142.252 105.279 160.294 1.00 71.73  ? 47   VAL C CA  1 
ATOM   8133  C C   . VAL B  1 47   ? 143.711 105.489 160.679 1.00 69.87  ? 47   VAL C C   1 
ATOM   8134  O O   . VAL B  1 47   ? 144.350 104.618 161.275 1.00 71.79  ? 47   VAL C O   1 
ATOM   8135  C CB  . VAL B  1 47   ? 141.302 105.878 161.360 1.00 71.23  ? 47   VAL C CB  1 
ATOM   8136  C CG1 . VAL B  1 47   ? 141.645 105.347 162.742 1.00 68.62  ? 47   VAL C CG1 1 
ATOM   8137  C CG2 . VAL B  1 47   ? 141.344 107.399 161.340 1.00 70.59  ? 47   VAL C CG2 1 
ATOM   8138  N N   . LEU B  1 48   ? 144.239 106.655 160.310 1.00 68.26  ? 48   LEU C N   1 
ATOM   8139  C CA  . LEU B  1 48   ? 145.575 107.094 160.692 1.00 63.21  ? 48   LEU C CA  1 
ATOM   8140  C C   . LEU B  1 48   ? 145.381 108.134 161.787 1.00 65.28  ? 48   LEU C C   1 
ATOM   8141  O O   . LEU B  1 48   ? 144.662 109.118 161.585 1.00 72.82  ? 48   LEU C O   1 
ATOM   8142  C CB  . LEU B  1 48   ? 146.332 107.690 159.504 1.00 63.45  ? 48   LEU C CB  1 
ATOM   8143  C CG  . LEU B  1 48   ? 146.427 106.849 158.228 1.00 69.34  ? 48   LEU C CG  1 
ATOM   8144  C CD1 . LEU B  1 48   ? 147.290 107.546 157.190 1.00 63.92  ? 48   LEU C CD1 1 
ATOM   8145  C CD2 . LEU B  1 48   ? 146.973 105.467 158.529 1.00 69.00  ? 48   LEU C CD2 1 
ATOM   8146  N N   . HIS B  1 49   ? 146.016 107.927 162.937 1.00 61.23  ? 49   HIS C N   1 
ATOM   8147  C CA  . HIS B  1 49   ? 145.821 108.819 164.073 1.00 60.59  ? 49   HIS C CA  1 
ATOM   8148  C C   . HIS B  1 49   ? 147.153 109.294 164.636 1.00 63.70  ? 49   HIS C C   1 
ATOM   8149  O O   . HIS B  1 49   ? 148.036 108.480 164.922 1.00 67.42  ? 49   HIS C O   1 
ATOM   8150  C CB  . HIS B  1 49   ? 145.001 108.096 165.149 1.00 60.91  ? 49   HIS C CB  1 
ATOM   8151  C CG  . HIS B  1 49   ? 144.712 108.923 166.361 1.00 67.36  ? 49   HIS C CG  1 
ATOM   8152  N ND1 . HIS B  1 49   ? 145.420 108.799 167.537 1.00 69.57  ? 49   HIS C ND1 1 
ATOM   8153  C CD2 . HIS B  1 49   ? 143.772 109.870 166.585 1.00 65.73  ? 49   HIS C CD2 1 
ATOM   8154  C CE1 . HIS B  1 49   ? 144.936 109.644 168.430 1.00 67.34  ? 49   HIS C CE1 1 
ATOM   8155  N NE2 . HIS B  1 49   ? 143.935 110.306 167.877 1.00 65.80  ? 49   HIS C NE2 1 
ATOM   8156  N N   . SER B  1 50   ? 147.293 110.610 164.789 1.00 63.07  ? 50   SER C N   1 
ATOM   8157  C CA  . SER B  1 50   ? 148.499 111.210 165.346 1.00 63.36  ? 50   SER C CA  1 
ATOM   8158  C C   . SER B  1 50   ? 148.374 111.288 166.861 1.00 65.56  ? 50   SER C C   1 
ATOM   8159  O O   . SER B  1 50   ? 147.339 111.716 167.382 1.00 70.18  ? 50   SER C O   1 
ATOM   8160  C CB  . SER B  1 50   ? 148.734 112.607 164.769 1.00 69.92  ? 50   SER C CB  1 
ATOM   8161  O OG  . SER B  1 50   ? 148.988 112.555 163.377 1.00 77.15  ? 50   SER C OG  1 
ATOM   8162  N N   . THR B  1 51   ? 149.431 110.888 167.563 1.00 67.99  ? 51   THR C N   1 
ATOM   8163  C CA  . THR B  1 51   ? 149.445 110.903 169.018 1.00 68.98  ? 51   THR C CA  1 
ATOM   8164  C C   . THR B  1 51   ? 150.803 111.362 169.526 1.00 69.48  ? 51   THR C C   1 
ATOM   8165  O O   . THR B  1 51   ? 151.838 111.052 168.931 1.00 73.74  ? 51   THR C O   1 
ATOM   8166  C CB  . THR B  1 51   ? 149.095 109.521 169.596 1.00 71.42  ? 51   THR C CB  1 
ATOM   8167  O OG1 . THR B  1 51   ? 148.998 109.606 171.023 1.00 77.97  ? 51   THR C OG1 1 
ATOM   8168  C CG2 . THR B  1 51   ? 150.136 108.480 169.211 1.00 65.77  ? 51   THR C CG2 1 
ATOM   8169  N N   . GLN B  1 52   ? 150.789 112.124 170.616 1.00 68.45  ? 52   GLN C N   1 
ATOM   8170  C CA  . GLN B  1 52   ? 152.001 112.619 171.260 1.00 71.00  ? 52   GLN C CA  1 
ATOM   8171  C C   . GLN B  1 52   ? 152.105 111.911 172.605 1.00 75.80  ? 52   GLN C C   1 
ATOM   8172  O O   . GLN B  1 52   ? 151.266 112.116 173.489 1.00 80.84  ? 52   GLN C O   1 
ATOM   8173  C CB  . GLN B  1 52   ? 151.953 114.140 171.406 1.00 70.58  ? 52   GLN C CB  1 
ATOM   8174  C CG  . GLN B  1 52   ? 153.245 114.790 171.883 1.00 73.14  ? 52   GLN C CG  1 
ATOM   8175  C CD  . GLN B  1 52   ? 153.332 114.903 173.390 1.00 80.30  ? 52   GLN C CD  1 
ATOM   8176  O OE1 . GLN B  1 52   ? 152.399 115.367 174.043 1.00 85.22  ? 52   GLN C OE1 1 
ATOM   8177  N NE2 . GLN B  1 52   ? 154.461 114.487 173.950 1.00 81.40  ? 52   GLN C NE2 1 
ATOM   8178  N N   . ASP B  1 53   ? 153.135 111.081 172.757 1.00 74.68  ? 53   ASP C N   1 
ATOM   8179  C CA  . ASP B  1 53   ? 153.325 110.289 173.964 1.00 75.73  ? 53   ASP C CA  1 
ATOM   8180  C C   . ASP B  1 53   ? 154.770 109.817 174.022 1.00 76.34  ? 53   ASP C C   1 
ATOM   8181  O O   . ASP B  1 53   ? 155.546 110.000 173.082 1.00 77.84  ? 53   ASP C O   1 
ATOM   8182  C CB  . ASP B  1 53   ? 152.367 109.093 174.001 1.00 77.74  ? 53   ASP C CB  1 
ATOM   8183  C CG  . ASP B  1 53   ? 151.966 108.702 175.411 1.00 84.68  ? 53   ASP C CG  1 
ATOM   8184  O OD1 . ASP B  1 53   ? 152.769 108.912 176.343 1.00 87.91  ? 53   ASP C OD1 1 
ATOM   8185  O OD2 . ASP B  1 53   ? 150.850 108.168 175.583 1.00 85.27  ? 53   ASP C OD2 1 
ATOM   8186  N N   . LEU B  1 54   ? 155.120 109.210 175.151 1.00 75.70  ? 54   LEU C N   1 
ATOM   8187  C CA  . LEU B  1 54   ? 156.454 108.660 175.350 1.00 71.74  ? 54   LEU C CA  1 
ATOM   8188  C C   . LEU B  1 54   ? 156.580 107.361 174.562 1.00 72.50  ? 54   LEU C C   1 
ATOM   8189  O O   . LEU B  1 54   ? 155.895 106.377 174.862 1.00 74.54  ? 54   LEU C O   1 
ATOM   8190  C CB  . LEU B  1 54   ? 156.715 108.438 176.839 1.00 71.57  ? 54   LEU C CB  1 
ATOM   8191  C CG  . LEU B  1 54   ? 157.253 109.630 177.643 1.00 75.19  ? 54   LEU C CG  1 
ATOM   8192  C CD1 . LEU B  1 54   ? 156.361 110.860 177.527 1.00 75.40  ? 54   LEU C CD1 1 
ATOM   8193  C CD2 . LEU B  1 54   ? 157.417 109.247 179.102 1.00 81.40  ? 54   LEU C CD2 1 
ATOM   8194  N N   . PHE B  1 55   ? 157.462 107.355 173.563 1.00 68.74  ? 55   PHE C N   1 
ATOM   8195  C CA  . PHE B  1 55   ? 157.686 106.197 172.711 1.00 67.15  ? 55   PHE C CA  1 
ATOM   8196  C C   . PHE B  1 55   ? 159.179 105.987 172.524 1.00 71.27  ? 55   PHE C C   1 
ATOM   8197  O O   . PHE B  1 55   ? 159.982 106.904 172.703 1.00 73.27  ? 55   PHE C O   1 
ATOM   8198  C CB  . PHE B  1 55   ? 157.084 106.377 171.308 1.00 67.64  ? 55   PHE C CB  1 
ATOM   8199  C CG  . PHE B  1 55   ? 155.584 106.362 171.254 1.00 67.94  ? 55   PHE C CG  1 
ATOM   8200  C CD1 . PHE B  1 55   ? 154.887 105.168 171.223 1.00 67.78  ? 55   PHE C CD1 1 
ATOM   8201  C CD2 . PHE B  1 55   ? 154.874 107.548 171.181 1.00 68.04  ? 55   PHE C CD2 1 
ATOM   8202  C CE1 . PHE B  1 55   ? 153.508 105.159 171.148 1.00 68.44  ? 55   PHE C CE1 1 
ATOM   8203  C CE2 . PHE B  1 55   ? 153.498 107.545 171.107 1.00 67.98  ? 55   PHE C CE2 1 
ATOM   8204  C CZ  . PHE B  1 55   ? 152.814 106.349 171.092 1.00 68.65  ? 55   PHE C CZ  1 
ATOM   8205  N N   . LEU B  1 56   ? 159.546 104.760 172.174 1.00 72.80  ? 56   LEU C N   1 
ATOM   8206  C CA  . LEU B  1 56   ? 160.932 104.472 171.837 1.00 72.29  ? 56   LEU C CA  1 
ATOM   8207  C C   . LEU B  1 56   ? 161.186 105.001 170.431 1.00 73.95  ? 56   LEU C C   1 
ATOM   8208  O O   . LEU B  1 56   ? 160.553 104.523 169.482 1.00 75.02  ? 56   LEU C O   1 
ATOM   8209  C CB  . LEU B  1 56   ? 161.208 102.976 171.908 1.00 70.77  ? 56   LEU C CB  1 
ATOM   8210  C CG  . LEU B  1 56   ? 162.622 102.514 171.554 1.00 71.70  ? 56   LEU C CG  1 
ATOM   8211  C CD1 . LEU B  1 56   ? 163.611 102.965 172.614 1.00 75.52  ? 56   LEU C CD1 1 
ATOM   8212  C CD2 . LEU B  1 56   ? 162.667 101.005 171.388 1.00 73.87  ? 56   LEU C CD2 1 
ATOM   8213  N N   . PRO B  1 57   ? 162.069 105.984 170.249 1.00 72.07  ? 57   PRO C N   1 
ATOM   8214  C CA  . PRO B  1 57   ? 162.295 106.525 168.902 1.00 70.32  ? 57   PRO C CA  1 
ATOM   8215  C C   . PRO B  1 57   ? 162.736 105.441 167.931 1.00 73.78  ? 57   PRO C C   1 
ATOM   8216  O O   . PRO B  1 57   ? 163.451 104.507 168.299 1.00 79.77  ? 57   PRO C O   1 
ATOM   8217  C CB  . PRO B  1 57   ? 163.391 107.576 169.120 1.00 72.54  ? 57   PRO C CB  1 
ATOM   8218  C CG  . PRO B  1 57   ? 163.273 107.949 170.562 1.00 73.62  ? 57   PRO C CG  1 
ATOM   8219  C CD  . PRO B  1 57   ? 162.883 106.675 171.259 1.00 74.38  ? 57   PRO C CD  1 
ATOM   8220  N N   . PHE B  1 58   ? 162.295 105.568 166.682 1.00 72.58  ? 58   PHE C N   1 
ATOM   8221  C CA  . PHE B  1 58   ? 162.655 104.584 165.671 1.00 75.15  ? 58   PHE C CA  1 
ATOM   8222  C C   . PHE B  1 58   ? 164.160 104.561 165.436 1.00 79.82  ? 58   PHE C C   1 
ATOM   8223  O O   . PHE B  1 58   ? 164.824 105.601 165.432 1.00 79.89  ? 58   PHE C O   1 
ATOM   8224  C CB  . PHE B  1 58   ? 161.935 104.876 164.351 1.00 73.41  ? 58   PHE C CB  1 
ATOM   8225  C CG  . PHE B  1 58   ? 160.560 104.273 164.245 1.00 72.53  ? 58   PHE C CG  1 
ATOM   8226  C CD1 . PHE B  1 58   ? 159.920 103.739 165.349 1.00 75.70  ? 58   PHE C CD1 1 
ATOM   8227  C CD2 . PHE B  1 58   ? 159.916 104.221 163.018 1.00 73.11  ? 58   PHE C CD2 1 
ATOM   8228  C CE1 . PHE B  1 58   ? 158.658 103.176 165.231 1.00 74.21  ? 58   PHE C CE1 1 
ATOM   8229  C CE2 . PHE B  1 58   ? 158.660 103.662 162.895 1.00 71.03  ? 58   PHE C CE2 1 
ATOM   8230  C CZ  . PHE B  1 58   ? 158.031 103.139 164.002 1.00 71.69  ? 58   PHE C CZ  1 
ATOM   8231  N N   . PHE B  1 59   ? 164.689 103.353 165.239 1.00 81.94  ? 59   PHE C N   1 
ATOM   8232  C CA  . PHE B  1 59   ? 166.116 103.129 164.997 1.00 84.34  ? 59   PHE C CA  1 
ATOM   8233  C C   . PHE B  1 59   ? 167.007 103.689 166.111 1.00 85.38  ? 59   PHE C C   1 
ATOM   8234  O O   . PHE B  1 59   ? 168.080 104.239 165.857 1.00 88.29  ? 59   PHE C O   1 
ATOM   8235  C CB  . PHE B  1 59   ? 166.517 103.655 163.618 1.00 82.92  ? 59   PHE C CB  1 
ATOM   8236  C CG  . PHE B  1 59   ? 165.608 103.178 162.515 1.00 81.69  ? 59   PHE C CG  1 
ATOM   8237  C CD1 . PHE B  1 59   ? 165.711 101.880 162.040 1.00 85.34  ? 59   PHE C CD1 1 
ATOM   8238  C CD2 . PHE B  1 59   ? 164.640 104.006 161.975 1.00 77.72  ? 59   PHE C CD2 1 
ATOM   8239  C CE1 . PHE B  1 59   ? 164.877 101.420 161.039 1.00 83.54  ? 59   PHE C CE1 1 
ATOM   8240  C CE2 . PHE B  1 59   ? 163.801 103.550 160.970 1.00 75.86  ? 59   PHE C CE2 1 
ATOM   8241  C CZ  . PHE B  1 59   ? 163.921 102.256 160.503 1.00 78.59  ? 59   PHE C CZ  1 
ATOM   8242  N N   . SER B  1 60   ? 166.551 103.553 167.354 1.00 84.07  ? 60   SER C N   1 
ATOM   8243  C CA  . SER B  1 60   ? 167.306 103.988 168.523 1.00 86.90  ? 60   SER C CA  1 
ATOM   8244  C C   . SER B  1 60   ? 168.410 103.000 168.899 1.00 92.81  ? 60   SER C C   1 
ATOM   8245  O O   . SER B  1 60   ? 168.298 101.790 168.683 1.00 93.08  ? 60   SER C O   1 
ATOM   8246  C CB  . SER B  1 60   ? 166.382 104.181 169.725 1.00 84.75  ? 60   SER C CB  1 
ATOM   8247  O OG  . SER B  1 60   ? 165.507 105.273 169.525 1.00 86.69  ? 60   SER C OG  1 
ATOM   8248  N N   . ASN B  1 61   ? 169.485 103.543 169.465 1.00 95.48  ? 61   ASN C N   1 
ATOM   8249  C CA  . ASN B  1 61   ? 170.631 102.788 169.975 1.00 99.42  ? 61   ASN C CA  1 
ATOM   8250  C C   . ASN B  1 61   ? 170.253 102.187 171.330 1.00 101.35 ? 61   ASN C C   1 
ATOM   8251  O O   . ASN B  1 61   ? 170.208 102.891 172.341 1.00 101.58 ? 61   ASN C O   1 
ATOM   8252  C CB  . ASN B  1 61   ? 171.818 103.739 170.084 1.00 103.85 ? 61   ASN C CB  1 
ATOM   8253  C CG  . ASN B  1 61   ? 173.120 103.062 170.455 1.00 111.70 ? 61   ASN C CG  1 
ATOM   8254  O OD1 . ASN B  1 61   ? 173.189 101.855 170.677 1.00 111.26 ? 61   ASN C OD1 1 
ATOM   8255  N ND2 . ASN B  1 61   ? 174.169 103.877 170.554 1.00 115.31 ? 61   ASN C ND2 1 
ATOM   8256  N N   . VAL B  1 62   ? 169.978 100.880 171.362 1.00 99.08  ? 62   VAL C N   1 
ATOM   8257  C CA  . VAL B  1 62   ? 169.556 100.173 172.573 1.00 96.94  ? 62   VAL C CA  1 
ATOM   8258  C C   . VAL B  1 62   ? 170.667 99.254  173.080 1.00 100.72 ? 62   VAL C C   1 
ATOM   8259  O O   . VAL B  1 62   ? 171.352 98.591  172.293 1.00 104.62 ? 62   VAL C O   1 
ATOM   8260  C CB  . VAL B  1 62   ? 168.238 99.400  172.356 1.00 94.64  ? 62   VAL C CB  1 
ATOM   8261  C CG1 . VAL B  1 62   ? 167.121 100.366 172.002 1.00 94.48  ? 62   VAL C CG1 1 
ATOM   8262  C CG2 . VAL B  1 62   ? 168.382 98.371  171.269 1.00 96.72  ? 62   VAL C CG2 1 
ATOM   8263  N N   . THR B  1 63   ? 170.845 99.231  174.402 1.00 98.83  ? 63   THR C N   1 
ATOM   8264  C CA  . THR B  1 63   ? 171.885 98.427  175.039 1.00 99.75  ? 63   THR C CA  1 
ATOM   8265  C C   . THR B  1 63   ? 171.530 96.940  175.003 1.00 102.61 ? 63   THR C C   1 
ATOM   8266  O O   . THR B  1 63   ? 170.367 96.558  175.159 1.00 105.45 ? 63   THR C O   1 
ATOM   8267  C CB  . THR B  1 63   ? 172.098 98.886  176.480 1.00 97.63  ? 63   THR C CB  1 
ATOM   8268  O OG1 . THR B  1 63   ? 172.303 100.304 176.501 1.00 92.29  ? 63   THR C OG1 1 
ATOM   8269  C CG2 . THR B  1 63   ? 173.329 98.223  177.067 1.00 103.63 ? 63   THR C CG2 1 
ATOM   8270  N N   . TRP B  1 64   ? 172.547 96.101  174.799 1.00 105.66 ? 64   TRP C N   1 
ATOM   8271  C CA  . TRP B  1 64   ? 172.407 94.652  174.673 1.00 111.10 ? 64   TRP C CA  1 
ATOM   8272  C C   . TRP B  1 64   ? 173.148 93.931  175.797 1.00 115.03 ? 64   TRP C C   1 
ATOM   8273  O O   . TRP B  1 64   ? 174.331 94.195  176.036 1.00 118.43 ? 64   TRP C O   1 
ATOM   8274  C CB  . TRP B  1 64   ? 172.941 94.264  173.289 1.00 113.16 ? 64   TRP C CB  1 
ATOM   8275  C CG  . TRP B  1 64   ? 172.967 92.832  172.875 1.00 119.29 ? 64   TRP C CG  1 
ATOM   8276  C CD1 . TRP B  1 64   ? 172.308 91.780  173.436 1.00 120.50 ? 64   TRP C CD1 1 
ATOM   8277  C CD2 . TRP B  1 64   ? 173.680 92.308  171.749 1.00 125.21 ? 64   TRP C CD2 1 
ATOM   8278  N NE1 . TRP B  1 64   ? 172.590 90.624  172.739 1.00 124.48 ? 64   TRP C NE1 1 
ATOM   8279  C CE2 . TRP B  1 64   ? 173.428 90.926  171.698 1.00 128.28 ? 64   TRP C CE2 1 
ATOM   8280  C CE3 . TRP B  1 64   ? 174.518 92.878  170.784 1.00 124.79 ? 64   TRP C CE3 1 
ATOM   8281  C CZ2 . TRP B  1 64   ? 173.986 90.103  170.718 1.00 132.29 ? 64   TRP C CZ2 1 
ATOM   8282  C CZ3 . TRP B  1 64   ? 175.068 92.063  169.815 1.00 128.76 ? 64   TRP C CZ3 1 
ATOM   8283  C CH2 . TRP B  1 64   ? 174.800 90.691  169.788 1.00 132.68 ? 64   TRP C CH2 1 
ATOM   8284  N N   . PHE B  1 65   ? 172.445 93.023  176.484 1.00 115.42 ? 65   PHE C N   1 
ATOM   8285  C CA  . PHE B  1 65   ? 172.966 92.259  177.613 1.00 116.34 ? 65   PHE C CA  1 
ATOM   8286  C C   . PHE B  1 65   ? 172.835 90.753  177.398 1.00 121.78 ? 65   PHE C C   1 
ATOM   8287  O O   . PHE B  1 65   ? 171.957 90.286  176.667 1.00 123.00 ? 65   PHE C O   1 
ATOM   8288  C CB  . PHE B  1 65   ? 172.244 92.624  178.918 1.00 115.29 ? 65   PHE C CB  1 
ATOM   8289  C CG  . PHE B  1 65   ? 172.359 94.070  179.303 1.00 111.47 ? 65   PHE C CG  1 
ATOM   8290  C CD1 . PHE B  1 65   ? 173.493 94.540  179.944 1.00 112.10 ? 65   PHE C CD1 1 
ATOM   8291  C CD2 . PHE B  1 65   ? 171.331 94.958  179.035 1.00 110.35 ? 65   PHE C CD2 1 
ATOM   8292  C CE1 . PHE B  1 65   ? 173.600 95.867  180.308 1.00 111.38 ? 65   PHE C CE1 1 
ATOM   8293  C CE2 . PHE B  1 65   ? 171.434 96.287  179.396 1.00 109.10 ? 65   PHE C CE2 1 
ATOM   8294  C CZ  . PHE B  1 65   ? 172.568 96.740  180.036 1.00 109.65 ? 65   PHE C CZ  1 
ATOM   8295  N N   . HIS B  1 66   ? 173.715 89.997  178.056 1.00 124.50 ? 66   HIS C N   1 
ATOM   8296  C CA  . HIS B  1 66   ? 173.741 88.534  177.957 1.00 126.38 ? 66   HIS C CA  1 
ATOM   8297  C C   . HIS B  1 66   ? 173.693 87.890  179.343 1.00 126.07 ? 66   HIS C C   1 
ATOM   8298  O O   . HIS B  1 66   ? 174.570 88.113  180.178 1.00 125.95 ? 66   HIS C O   1 
ATOM   8299  C CB  . HIS B  1 66   ? 174.977 88.032  177.204 1.00 125.77 ? 66   HIS C CB  1 
ATOM   8300  C CG  . HIS B  1 66   ? 175.162 88.644  175.852 1.00 127.24 ? 66   HIS C CG  1 
ATOM   8301  N ND1 . HIS B  1 66   ? 175.828 89.833  175.649 1.00 127.05 ? 66   HIS C ND1 1 
ATOM   8302  C CD2 . HIS B  1 66   ? 174.785 88.210  174.626 1.00 126.82 ? 66   HIS C CD2 1 
ATOM   8303  C CE1 . HIS B  1 66   ? 175.841 90.113  174.358 1.00 126.16 ? 66   HIS C CE1 1 
ATOM   8304  N NE2 . HIS B  1 66   ? 175.216 89.143  173.715 1.00 127.38 ? 66   HIS C NE2 1 
ATOM   8305  N N   . ASP B  1 80   ? 174.218 88.820  183.186 1.00 124.84 ? 80   ASP C N   1 
ATOM   8306  C CA  . ASP B  1 80   ? 174.117 90.269  183.318 1.00 126.71 ? 80   ASP C CA  1 
ATOM   8307  C C   . ASP B  1 80   ? 172.876 90.699  184.096 1.00 129.27 ? 80   ASP C C   1 
ATOM   8308  O O   . ASP B  1 80   ? 171.753 90.542  183.621 1.00 130.43 ? 80   ASP C O   1 
ATOM   8309  C CB  . ASP B  1 80   ? 174.096 90.938  181.938 1.00 125.34 ? 80   ASP C CB  1 
ATOM   8310  C CG  . ASP B  1 80   ? 175.455 90.946  181.265 1.00 127.96 ? 80   ASP C CG  1 
ATOM   8311  O OD1 . ASP B  1 80   ? 176.478 90.842  181.974 1.00 128.94 ? 80   ASP C OD1 1 
ATOM   8312  O OD2 . ASP B  1 80   ? 175.498 91.071  180.022 1.00 127.83 ? 80   ASP C OD2 1 
ATOM   8313  N N   . ASN B  1 81   ? 173.084 91.241  185.297 1.00 131.37 ? 81   ASN C N   1 
ATOM   8314  C CA  . ASN B  1 81   ? 171.987 91.790  186.089 1.00 131.70 ? 81   ASN C CA  1 
ATOM   8315  C C   . ASN B  1 81   ? 172.338 93.125  186.758 1.00 129.02 ? 81   ASN C C   1 
ATOM   8316  O O   . ASN B  1 81   ? 171.962 93.345  187.916 1.00 128.55 ? 81   ASN C O   1 
ATOM   8317  C CB  . ASN B  1 81   ? 171.516 90.748  187.114 1.00 134.58 ? 81   ASN C CB  1 
ATOM   8318  C CG  . ASN B  1 81   ? 172.561 90.427  188.171 1.00 140.43 ? 81   ASN C CG  1 
ATOM   8319  O OD1 . ASN B  1 81   ? 173.709 90.863  188.088 1.00 138.14 ? 81   ASN C OD1 1 
ATOM   8320  N ND2 . ASN B  1 81   ? 172.164 89.644  189.168 1.00 149.37 ? 81   ASN C ND2 1 
ATOM   8321  N N   . PRO B  1 82   ? 173.054 94.034  186.085 1.00 126.22 ? 82   PRO C N   1 
ATOM   8322  C CA  . PRO B  1 82   ? 173.407 95.314  186.713 1.00 123.55 ? 82   PRO C CA  1 
ATOM   8323  C C   . PRO B  1 82   ? 172.202 96.232  186.869 1.00 121.93 ? 82   PRO C C   1 
ATOM   8324  O O   . PRO B  1 82   ? 171.195 96.111  186.168 1.00 123.49 ? 82   PRO C O   1 
ATOM   8325  C CB  . PRO B  1 82   ? 174.421 95.916  185.736 1.00 122.71 ? 82   PRO C CB  1 
ATOM   8326  C CG  . PRO B  1 82   ? 173.947 95.436  184.426 1.00 122.25 ? 82   PRO C CG  1 
ATOM   8327  C CD  . PRO B  1 82   ? 173.464 94.028  184.667 1.00 124.23 ? 82   PRO C CD  1 
ATOM   8328  N N   . VAL B  1 83   ? 172.319 97.168  187.813 1.00 119.91 ? 83   VAL C N   1 
ATOM   8329  C CA  . VAL B  1 83   ? 171.284 98.181  187.991 1.00 118.97 ? 83   VAL C CA  1 
ATOM   8330  C C   . VAL B  1 83   ? 171.380 99.191  186.855 1.00 116.12 ? 83   VAL C C   1 
ATOM   8331  O O   . VAL B  1 83   ? 172.465 99.702  186.545 1.00 117.59 ? 83   VAL C O   1 
ATOM   8332  C CB  . VAL B  1 83   ? 171.423 98.872  189.356 1.00 120.54 ? 83   VAL C CB  1 
ATOM   8333  C CG1 . VAL B  1 83   ? 170.322 99.906  189.545 1.00 118.89 ? 83   VAL C CG1 1 
ATOM   8334  C CG2 . VAL B  1 83   ? 171.390 97.851  190.480 1.00 123.06 ? 83   VAL C CG2 1 
ATOM   8335  N N   . LEU B  1 84   ? 170.242 99.485  186.227 1.00 114.00 ? 84   LEU C N   1 
ATOM   8336  C CA  . LEU B  1 84   ? 170.148 100.407 185.107 1.00 109.05 ? 84   LEU C CA  1 
ATOM   8337  C C   . LEU B  1 84   ? 169.210 101.567 185.428 1.00 109.45 ? 84   LEU C C   1 
ATOM   8338  O O   . LEU B  1 84   ? 168.258 101.401 186.196 1.00 114.80 ? 84   LEU C O   1 
ATOM   8339  C CB  . LEU B  1 84   ? 169.635 99.672  183.862 1.00 107.23 ? 84   LEU C CB  1 
ATOM   8340  C CG  . LEU B  1 84   ? 170.466 98.479  183.386 1.00 109.97 ? 84   LEU C CG  1 
ATOM   8341  C CD1 . LEU B  1 84   ? 169.785 97.788  182.217 1.00 104.85 ? 84   LEU C CD1 1 
ATOM   8342  C CD2 . LEU B  1 84   ? 171.871 98.914  183.006 1.00 114.26 ? 84   LEU C CD2 1 
ATOM   8343  N N   . PRO B  1 85   ? 169.452 102.751 184.865 1.00 105.75 ? 85   PRO C N   1 
ATOM   8344  C CA  . PRO B  1 85   ? 168.528 103.870 185.081 1.00 106.52 ? 85   PRO C CA  1 
ATOM   8345  C C   . PRO B  1 85   ? 167.190 103.607 184.405 1.00 105.34 ? 85   PRO C C   1 
ATOM   8346  O O   . PRO B  1 85   ? 167.081 102.813 183.470 1.00 103.22 ? 85   PRO C O   1 
ATOM   8347  C CB  . PRO B  1 85   ? 169.254 105.063 184.451 1.00 101.22 ? 85   PRO C CB  1 
ATOM   8348  C CG  . PRO B  1 85   ? 170.118 104.459 183.403 1.00 104.70 ? 85   PRO C CG  1 
ATOM   8349  C CD  . PRO B  1 85   ? 170.540 103.109 183.940 1.00 105.60 ? 85   PRO C CD  1 
ATOM   8350  N N   . PHE B  1 86   ? 166.151 104.273 184.912 1.00 104.86 ? 86   PHE C N   1 
ATOM   8351  C CA  . PHE B  1 86   ? 164.812 104.141 184.347 1.00 100.99 ? 86   PHE C CA  1 
ATOM   8352  C C   . PHE B  1 86   ? 164.394 105.323 183.479 1.00 98.26  ? 86   PHE C C   1 
ATOM   8353  O O   . PHE B  1 86   ? 163.592 105.141 182.557 1.00 94.85  ? 86   PHE C O   1 
ATOM   8354  C CB  . PHE B  1 86   ? 163.797 103.957 185.484 1.00 102.33 ? 86   PHE C CB  1 
ATOM   8355  C CG  . PHE B  1 86   ? 162.411 103.587 185.028 1.00 95.93  ? 86   PHE C CG  1 
ATOM   8356  C CD1 . PHE B  1 86   ? 162.106 102.278 184.691 1.00 92.66  ? 86   PHE C CD1 1 
ATOM   8357  C CD2 . PHE B  1 86   ? 161.405 104.537 184.972 1.00 92.90  ? 86   PHE C CD2 1 
ATOM   8358  C CE1 . PHE B  1 86   ? 160.832 101.928 184.286 1.00 86.53  ? 86   PHE C CE1 1 
ATOM   8359  C CE2 . PHE B  1 86   ? 160.129 104.193 184.569 1.00 90.11  ? 86   PHE C CE2 1 
ATOM   8360  C CZ  . PHE B  1 86   ? 159.843 102.887 184.225 1.00 88.01  ? 86   PHE C CZ  1 
ATOM   8361  N N   . ASN B  1 87   ? 164.928 106.519 183.744 1.00 99.71  ? 87   ASN C N   1 
ATOM   8362  C CA  . ASN B  1 87   ? 164.595 107.735 183.005 1.00 98.01  ? 87   ASN C CA  1 
ATOM   8363  C C   . ASN B  1 87   ? 163.088 107.975 182.924 1.00 98.25  ? 87   ASN C C   1 
ATOM   8364  O O   . ASN B  1 87   ? 162.374 107.787 183.913 1.00 100.52 ? 87   ASN C O   1 
ATOM   8365  C CB  . ASN B  1 87   ? 165.224 107.701 181.608 1.00 96.60  ? 87   ASN C CB  1 
ATOM   8366  C CG  . ASN B  1 87   ? 166.742 107.615 181.657 1.00 101.28 ? 87   ASN C CG  1 
ATOM   8367  O OD1 . ASN B  1 87   ? 167.390 108.365 182.387 1.00 106.18 ? 87   ASN C OD1 1 
ATOM   8368  N ND2 . ASN B  1 87   ? 167.314 106.708 180.876 1.00 98.33  ? 87   ASN C ND2 1 
ATOM   8369  N N   . ASP B  1 88   ? 162.599 108.394 181.755 1.00 94.70  ? 88   ASP C N   1 
ATOM   8370  C CA  . ASP B  1 88   ? 161.175 108.631 181.531 1.00 91.99  ? 88   ASP C CA  1 
ATOM   8371  C C   . ASP B  1 88   ? 160.378 107.356 181.272 1.00 87.78  ? 88   ASP C C   1 
ATOM   8372  O O   . ASP B  1 88   ? 159.150 107.427 181.160 1.00 89.56  ? 88   ASP C O   1 
ATOM   8373  C CB  . ASP B  1 88   ? 160.978 109.605 180.365 1.00 92.76  ? 88   ASP C CB  1 
ATOM   8374  C CG  . ASP B  1 88   ? 161.390 111.025 180.713 1.00 99.26  ? 88   ASP C CG  1 
ATOM   8375  O OD1 . ASP B  1 88   ? 161.069 111.484 181.830 1.00 98.50  ? 88   ASP C OD1 1 
ATOM   8376  O OD2 . ASP B  1 88   ? 162.028 111.687 179.866 1.00 102.58 ? 88   ASP C OD2 1 
ATOM   8377  N N   . GLY B  1 89   ? 161.030 106.212 181.193 1.00 82.65  ? 89   GLY C N   1 
ATOM   8378  C CA  . GLY B  1 89   ? 160.388 104.940 180.918 1.00 79.30  ? 89   GLY C CA  1 
ATOM   8379  C C   . GLY B  1 89   ? 161.339 104.034 180.167 1.00 78.08  ? 89   GLY C C   1 
ATOM   8380  O O   . GLY B  1 89   ? 162.308 104.467 179.549 1.00 82.73  ? 89   GLY C O   1 
ATOM   8381  N N   . VAL B  1 90   ? 161.047 102.735 180.213 1.00 74.94  ? 90   VAL C N   1 
ATOM   8382  C CA  . VAL B  1 90   ? 161.937 101.725 179.652 1.00 71.85  ? 90   VAL C CA  1 
ATOM   8383  C C   . VAL B  1 90   ? 161.209 100.781 178.707 1.00 74.58  ? 90   VAL C C   1 
ATOM   8384  O O   . VAL B  1 90   ? 160.087 100.341 178.983 1.00 81.87  ? 90   VAL C O   1 
ATOM   8385  C CB  . VAL B  1 90   ? 162.615 100.918 180.781 1.00 79.84  ? 90   VAL C CB  1 
ATOM   8386  C CG1 . VAL B  1 90   ? 163.322 99.689  180.231 1.00 79.07  ? 90   VAL C CG1 1 
ATOM   8387  C CG2 . VAL B  1 90   ? 163.598 101.792 181.532 1.00 89.50  ? 90   VAL C CG2 1 
ATOM   8388  N N   . TYR B  1 91   ? 161.863 100.473 177.590 1.00 75.72  ? 91   TYR C N   1 
ATOM   8389  C CA  . TYR B  1 91   ? 161.462 99.409  176.683 1.00 76.11  ? 91   TYR C CA  1 
ATOM   8390  C C   . TYR B  1 91   ? 162.379 98.235  176.995 1.00 81.09  ? 91   TYR C C   1 
ATOM   8391  O O   . TYR B  1 91   ? 163.601 98.405  177.051 1.00 89.53  ? 91   TYR C O   1 
ATOM   8392  C CB  . TYR B  1 91   ? 161.592 99.829  175.218 1.00 73.80  ? 91   TYR C CB  1 
ATOM   8393  C CG  . TYR B  1 91   ? 161.599 98.670  174.244 1.00 73.44  ? 91   TYR C CG  1 
ATOM   8394  C CD1 . TYR B  1 91   ? 160.415 98.101  173.799 1.00 77.29  ? 91   TYR C CD1 1 
ATOM   8395  C CD2 . TYR B  1 91   ? 162.794 98.152  173.763 1.00 78.30  ? 91   TYR C CD2 1 
ATOM   8396  C CE1 . TYR B  1 91   ? 160.422 97.030  172.925 1.00 81.56  ? 91   TYR C CE1 1 
ATOM   8397  C CE2 . TYR B  1 91   ? 162.810 97.095  172.876 1.00 82.17  ? 91   TYR C CE2 1 
ATOM   8398  C CZ  . TYR B  1 91   ? 161.622 96.535  172.463 1.00 83.39  ? 91   TYR C CZ  1 
ATOM   8399  O OH  . TYR B  1 91   ? 161.635 95.495  171.563 1.00 88.83  ? 91   TYR C OH  1 
ATOM   8400  N N   . PHE B  1 92   ? 161.805 97.055  177.200 1.00 81.40  ? 92   PHE C N   1 
ATOM   8401  C CA  . PHE B  1 92   ? 162.594 95.878  177.540 1.00 82.08  ? 92   PHE C CA  1 
ATOM   8402  C C   . PHE B  1 92   ? 162.176 94.724  176.643 1.00 85.34  ? 92   PHE C C   1 
ATOM   8403  O O   . PHE B  1 92   ? 160.980 94.464  176.480 1.00 91.28  ? 92   PHE C O   1 
ATOM   8404  C CB  . PHE B  1 92   ? 162.391 95.538  179.026 1.00 85.81  ? 92   PHE C CB  1 
ATOM   8405  C CG  . PHE B  1 92   ? 163.203 94.373  179.524 1.00 93.93  ? 92   PHE C CG  1 
ATOM   8406  C CD1 . PHE B  1 92   ? 162.837 93.066  179.243 1.00 94.85  ? 92   PHE C CD1 1 
ATOM   8407  C CD2 . PHE B  1 92   ? 164.315 94.593  180.320 1.00 98.42  ? 92   PHE C CD2 1 
ATOM   8408  C CE1 . PHE B  1 92   ? 163.584 92.006  179.720 1.00 99.88  ? 92   PHE C CE1 1 
ATOM   8409  C CE2 . PHE B  1 92   ? 165.061 93.539  180.801 1.00 103.09 ? 92   PHE C CE2 1 
ATOM   8410  C CZ  . PHE B  1 92   ? 164.697 92.244  180.500 1.00 105.95 ? 92   PHE C CZ  1 
ATOM   8411  N N   . ALA B  1 93   ? 163.158 94.027  176.073 1.00 88.49  ? 93   ALA C N   1 
ATOM   8412  C CA  . ALA B  1 93   ? 162.895 92.884  175.212 1.00 95.50  ? 93   ALA C CA  1 
ATOM   8413  C C   . ALA B  1 93   ? 163.805 91.729  175.596 1.00 103.56 ? 93   ALA C C   1 
ATOM   8414  O O   . ALA B  1 93   ? 164.961 91.936  175.975 1.00 108.58 ? 93   ALA C O   1 
ATOM   8415  C CB  . ALA B  1 93   ? 163.098 93.240  173.736 1.00 97.51  ? 93   ALA C CB  1 
ATOM   8416  N N   . SER B  1 94   ? 163.274 90.514  175.495 1.00 108.11 ? 94   SER C N   1 
ATOM   8417  C CA  . SER B  1 94   ? 164.007 89.298  175.819 1.00 115.11 ? 94   SER C CA  1 
ATOM   8418  C C   . SER B  1 94   ? 163.876 88.266  174.711 1.00 119.70 ? 94   SER C C   1 
ATOM   8419  O O   . SER B  1 94   ? 162.772 88.016  174.217 1.00 119.11 ? 94   SER C O   1 
ATOM   8420  C CB  . SER B  1 94   ? 163.518 88.693  177.136 1.00 118.81 ? 94   SER C CB  1 
ATOM   8421  O OG  . SER B  1 94   ? 164.208 87.488  177.413 1.00 129.14 ? 94   SER C OG  1 
ATOM   8422  N N   . THR B  1 95   ? 164.999 87.670  174.330 1.00 126.05 ? 95   THR C N   1 
ATOM   8423  C CA  . THR B  1 95   ? 165.040 86.572  173.372 1.00 132.91 ? 95   THR C CA  1 
ATOM   8424  C C   . THR B  1 95   ? 165.490 85.366  174.182 1.00 137.10 ? 95   THR C C   1 
ATOM   8425  O O   . THR B  1 95   ? 166.579 85.381  174.766 1.00 137.27 ? 95   THR C O   1 
ATOM   8426  C CB  . THR B  1 95   ? 165.978 86.864  172.201 1.00 136.74 ? 95   THR C CB  1 
ATOM   8427  O OG1 . THR B  1 95   ? 167.207 87.415  172.687 1.00 137.53 ? 95   THR C OG1 1 
ATOM   8428  C CG2 . THR B  1 95   ? 165.330 87.846  171.234 1.00 132.11 ? 95   THR C CG2 1 
ATOM   8429  N N   . GLU B  1 96   ? 164.662 84.323  174.214 1.00 139.12 ? 96   GLU C N   1 
ATOM   8430  C CA  . GLU B  1 96   ? 164.872 83.264  175.187 1.00 142.99 ? 96   GLU C CA  1 
ATOM   8431  C C   . GLU B  1 96   ? 164.316 81.934  174.703 1.00 147.51 ? 96   GLU C C   1 
ATOM   8432  O O   . GLU B  1 96   ? 163.568 81.856  173.726 1.00 145.63 ? 96   GLU C O   1 
ATOM   8433  C CB  . GLU B  1 96   ? 164.185 83.640  176.501 1.00 141.82 ? 96   GLU C CB  1 
ATOM   8434  C CG  . GLU B  1 96   ? 165.076 84.206  177.571 1.00 142.63 ? 96   GLU C CG  1 
ATOM   8435  C CD  . GLU B  1 96   ? 164.297 84.513  178.832 1.00 147.08 ? 96   GLU C CD  1 
ATOM   8436  O OE1 . GLU B  1 96   ? 163.298 85.259  178.741 1.00 147.61 ? 96   GLU C OE1 1 
ATOM   8437  O OE2 . GLU B  1 96   ? 164.667 84.002  179.907 1.00 149.78 ? 96   GLU C OE2 1 
ATOM   8438  N N   . LYS B  1 97   ? 164.711 80.880  175.421 1.00 152.09 ? 97   LYS C N   1 
ATOM   8439  C CA  . LYS B  1 97   ? 164.294 79.511  175.146 1.00 155.57 ? 97   LYS C CA  1 
ATOM   8440  C C   . LYS B  1 97   ? 164.114 78.660  176.398 1.00 155.97 ? 97   LYS C C   1 
ATOM   8441  O O   . LYS B  1 97   ? 163.514 77.585  176.296 1.00 155.69 ? 97   LYS C O   1 
ATOM   8442  C CB  . LYS B  1 97   ? 165.290 78.827  174.195 1.00 157.04 ? 97   LYS C CB  1 
ATOM   8443  C CG  . LYS B  1 97   ? 166.709 78.687  174.730 1.00 158.62 ? 97   LYS C CG  1 
ATOM   8444  C CD  . LYS B  1 97   ? 167.631 78.105  173.664 1.00 158.54 ? 97   LYS C CD  1 
ATOM   8445  C CE  . LYS B  1 97   ? 169.091 78.139  174.095 1.00 158.54 ? 97   LYS C CE  1 
ATOM   8446  N NZ  . LYS B  1 97   ? 169.415 77.084  175.093 1.00 159.57 ? 97   LYS C NZ  1 
ATOM   8447  N N   . SER B  1 98   ? 164.605 79.090  177.572 1.00 156.25 ? 98   SER C N   1 
ATOM   8448  C CA  . SER B  1 98   ? 164.510 78.294  178.793 1.00 158.46 ? 98   SER C CA  1 
ATOM   8449  C C   . SER B  1 98   ? 163.910 79.057  179.977 1.00 157.10 ? 98   SER C C   1 
ATOM   8450  O O   . SER B  1 98   ? 164.044 78.603  181.119 1.00 156.47 ? 98   SER C O   1 
ATOM   8451  C CB  . SER B  1 98   ? 165.885 77.737  179.175 1.00 158.58 ? 98   SER C CB  1 
ATOM   8452  O OG  . SER B  1 98   ? 166.487 77.073  178.078 1.00 157.65 ? 98   SER C OG  1 
ATOM   8453  N N   . ASN B  1 99   ? 163.247 80.190  179.738 1.00 155.51 ? 99   ASN C N   1 
ATOM   8454  C CA  . ASN B  1 99   ? 162.619 80.999  180.793 1.00 154.74 ? 99   ASN C CA  1 
ATOM   8455  C C   . ASN B  1 99   ? 163.591 81.350  181.927 1.00 154.06 ? 99   ASN C C   1 
ATOM   8456  O O   . ASN B  1 99   ? 163.374 81.027  183.096 1.00 154.60 ? 99   ASN C O   1 
ATOM   8457  C CB  . ASN B  1 99   ? 161.367 80.305  181.340 1.00 154.70 ? 99   ASN C CB  1 
ATOM   8458  C CG  . ASN B  1 99   ? 160.280 80.149  180.292 1.00 154.33 ? 99   ASN C CG  1 
ATOM   8459  O OD1 . ASN B  1 99   ? 160.005 81.073  179.526 1.00 151.08 ? 99   ASN C OD1 1 
ATOM   8460  N ND2 . ASN B  1 99   ? 159.648 78.982  180.261 1.00 152.72 ? 99   ASN C ND2 1 
ATOM   8461  N N   . ILE B  1 100  ? 164.678 82.021  181.554 1.00 153.49 ? 100  ILE C N   1 
ATOM   8462  C CA  . ILE B  1 100  ? 165.715 82.419  182.507 1.00 154.31 ? 100  ILE C CA  1 
ATOM   8463  C C   . ILE B  1 100  ? 165.389 83.754  183.176 1.00 150.98 ? 100  ILE C C   1 
ATOM   8464  O O   . ILE B  1 100  ? 165.655 83.939  184.367 1.00 149.51 ? 100  ILE C O   1 
ATOM   8465  C CB  . ILE B  1 100  ? 167.083 82.466  181.794 1.00 154.33 ? 100  ILE C CB  1 
ATOM   8466  C CG1 . ILE B  1 100  ? 167.404 81.115  181.148 1.00 153.69 ? 100  ILE C CG1 1 
ATOM   8467  C CG2 . ILE B  1 100  ? 168.185 82.868  182.765 1.00 152.30 ? 100  ILE C CG2 1 
ATOM   8468  C CD1 . ILE B  1 100  ? 167.455 79.959  182.124 1.00 154.48 ? 100  ILE C CD1 1 
ATOM   8469  N N   . ILE B  1 101  ? 164.805 84.694  182.437 1.00 149.83 ? 101  ILE C N   1 
ATOM   8470  C CA  . ILE B  1 101  ? 164.429 86.003  182.970 1.00 148.35 ? 101  ILE C CA  1 
ATOM   8471  C C   . ILE B  1 101  ? 163.065 85.887  183.642 1.00 148.29 ? 101  ILE C C   1 
ATOM   8472  O O   . ILE B  1 101  ? 162.077 85.512  183.002 1.00 148.32 ? 101  ILE C O   1 
ATOM   8473  C CB  . ILE B  1 101  ? 164.423 87.066  181.862 1.00 144.43 ? 101  ILE C CB  1 
ATOM   8474  C CG1 . ILE B  1 101  ? 165.856 87.340  181.399 1.00 142.59 ? 101  ILE C CG1 1 
ATOM   8475  C CG2 . ILE B  1 101  ? 163.774 88.349  182.353 1.00 135.60 ? 101  ILE C CG2 1 
ATOM   8476  C CD1 . ILE B  1 101  ? 165.988 87.706  179.947 1.00 134.34 ? 101  ILE C CD1 1 
ATOM   8477  N N   . ARG B  1 102  ? 163.009 86.204  184.942 1.00 146.51 ? 102  ARG C N   1 
ATOM   8478  C CA  . ARG B  1 102  ? 161.796 86.021  185.730 1.00 144.53 ? 102  ARG C CA  1 
ATOM   8479  C C   . ARG B  1 102  ? 161.126 87.300  186.233 1.00 140.35 ? 102  ARG C C   1 
ATOM   8480  O O   . ARG B  1 102  ? 160.018 87.208  186.774 1.00 143.97 ? 102  ARG C O   1 
ATOM   8481  C CB  . ARG B  1 102  ? 162.100 85.104  186.925 1.00 147.33 ? 102  ARG C CB  1 
ATOM   8482  C CG  . ARG B  1 102  ? 162.643 83.743  186.497 1.00 150.68 ? 102  ARG C CG  1 
ATOM   8483  C CD  . ARG B  1 102  ? 161.675 82.994  185.588 1.00 151.46 ? 102  ARG C CD  1 
ATOM   8484  N NE  . ARG B  1 102  ? 161.954 81.562  185.544 1.00 153.51 ? 102  ARG C NE  1 
ATOM   8485  C CZ  . ARG B  1 102  ? 161.639 80.695  186.497 1.00 155.03 ? 102  ARG C CZ  1 
ATOM   8486  N NH1 . ARG B  1 102  ? 160.927 81.055  187.552 1.00 156.13 ? 102  ARG C NH1 1 
ATOM   8487  N NH2 . ARG B  1 102  ? 162.022 79.428  186.372 1.00 153.26 ? 102  ARG C NH2 1 
ATOM   8488  N N   . GLY B  1 103  ? 161.731 88.474  186.087 1.00 132.81 ? 103  GLY C N   1 
ATOM   8489  C CA  . GLY B  1 103  ? 161.074 89.676  186.583 1.00 125.98 ? 103  GLY C CA  1 
ATOM   8490  C C   . GLY B  1 103  ? 162.037 90.845  186.734 1.00 122.73 ? 103  GLY C C   1 
ATOM   8491  O O   . GLY B  1 103  ? 163.151 90.819  186.216 1.00 126.69 ? 103  GLY C O   1 
ATOM   8492  N N   . TRP B  1 104  ? 161.573 91.866  187.464 1.00 119.80 ? 104  TRP C N   1 
ATOM   8493  C CA  . TRP B  1 104  ? 162.337 93.095  187.655 1.00 118.95 ? 104  TRP C CA  1 
ATOM   8494  C C   . TRP B  1 104  ? 161.974 93.767  188.975 1.00 118.88 ? 104  TRP C C   1 
ATOM   8495  O O   . TRP B  1 104  ? 160.899 93.541  189.536 1.00 125.20 ? 104  TRP C O   1 
ATOM   8496  C CB  . TRP B  1 104  ? 162.069 94.102  186.524 1.00 116.35 ? 104  TRP C CB  1 
ATOM   8497  C CG  . TRP B  1 104  ? 162.068 93.533  185.135 1.00 113.32 ? 104  TRP C CG  1 
ATOM   8498  C CD1 . TRP B  1 104  ? 163.097 93.554  184.243 1.00 114.22 ? 104  TRP C CD1 1 
ATOM   8499  C CD2 . TRP B  1 104  ? 160.985 92.854  184.483 1.00 109.90 ? 104  TRP C CD2 1 
ATOM   8500  N NE1 . TRP B  1 104  ? 162.723 92.935  183.075 1.00 112.40 ? 104  TRP C NE1 1 
ATOM   8501  C CE2 . TRP B  1 104  ? 161.433 92.493  183.198 1.00 110.43 ? 104  TRP C CE2 1 
ATOM   8502  C CE3 . TRP B  1 104  ? 159.683 92.513  184.863 1.00 111.79 ? 104  TRP C CE3 1 
ATOM   8503  C CZ2 . TRP B  1 104  ? 160.625 91.811  182.289 1.00 106.96 ? 104  TRP C CZ2 1 
ATOM   8504  C CZ3 . TRP B  1 104  ? 158.883 91.835  183.958 1.00 109.94 ? 104  TRP C CZ3 1 
ATOM   8505  C CH2 . TRP B  1 104  ? 159.357 91.492  182.687 1.00 104.37 ? 104  TRP C CH2 1 
ATOM   8506  N N   . ILE B  1 105  ? 162.895 94.604  189.462 1.00 116.76 ? 105  ILE C N   1 
ATOM   8507  C CA  . ILE B  1 105  ? 162.686 95.459  190.628 1.00 119.66 ? 105  ILE C CA  1 
ATOM   8508  C C   . ILE B  1 105  ? 162.876 96.909  190.196 1.00 116.23 ? 105  ILE C C   1 
ATOM   8509  O O   . ILE B  1 105  ? 163.802 97.218  189.438 1.00 119.58 ? 105  ILE C O   1 
ATOM   8510  C CB  . ILE B  1 105  ? 163.617 95.097  191.806 1.00 127.52 ? 105  ILE C CB  1 
ATOM   8511  C CG1 . ILE B  1 105  ? 165.091 95.167  191.405 1.00 128.52 ? 105  ILE C CG1 1 
ATOM   8512  C CG2 . ILE B  1 105  ? 163.282 93.718  192.341 1.00 130.46 ? 105  ILE C CG2 1 
ATOM   8513  C CD1 . ILE B  1 105  ? 166.038 95.078  192.587 1.00 134.73 ? 105  ILE C CD1 1 
ATOM   8514  N N   . PHE B  1 106  ? 161.998 97.797  190.667 1.00 116.84 ? 106  PHE C N   1 
ATOM   8515  C CA  . PHE B  1 106  ? 162.038 99.211  190.308 1.00 117.42 ? 106  PHE C CA  1 
ATOM   8516  C C   . PHE B  1 106  ? 162.014 100.087 191.554 1.00 122.15 ? 106  PHE C C   1 
ATOM   8517  O O   . PHE B  1 106  ? 161.334 99.765  192.532 1.00 129.30 ? 106  PHE C O   1 
ATOM   8518  C CB  . PHE B  1 106  ? 160.838 99.600  189.421 1.00 115.07 ? 106  PHE C CB  1 
ATOM   8519  C CG  . PHE B  1 106  ? 160.652 98.728  188.208 1.00 111.18 ? 106  PHE C CG  1 
ATOM   8520  C CD1 . PHE B  1 106  ? 159.968 97.528  188.298 1.00 113.04 ? 106  PHE C CD1 1 
ATOM   8521  C CD2 . PHE B  1 106  ? 161.120 99.132  186.970 1.00 107.48 ? 106  PHE C CD2 1 
ATOM   8522  C CE1 . PHE B  1 106  ? 159.784 96.732  187.184 1.00 110.79 ? 106  PHE C CE1 1 
ATOM   8523  C CE2 . PHE B  1 106  ? 160.939 98.339  185.852 1.00 105.87 ? 106  PHE C CE2 1 
ATOM   8524  C CZ  . PHE B  1 106  ? 160.269 97.139  185.960 1.00 106.29 ? 106  PHE C CZ  1 
ATOM   8525  N N   . GLY B  1 107  ? 162.752 101.196 191.515 1.00 121.53 ? 107  GLY C N   1 
ATOM   8526  C CA  . GLY B  1 107  ? 162.771 102.108 192.651 1.00 126.46 ? 107  GLY C CA  1 
ATOM   8527  C C   . GLY B  1 107  ? 163.809 103.203 192.500 1.00 125.60 ? 107  GLY C C   1 
ATOM   8528  O O   . GLY B  1 107  ? 164.140 103.617 191.383 1.00 124.06 ? 107  GLY C O   1 
ATOM   8529  N N   . THR B  1 108  ? 164.311 103.673 193.645 1.00 130.76 ? 108  THR C N   1 
ATOM   8530  C CA  . THR B  1 108  ? 165.329 104.719 193.679 1.00 133.64 ? 108  THR C CA  1 
ATOM   8531  C C   . THR B  1 108  ? 166.545 104.268 194.483 1.00 138.85 ? 108  THR C C   1 
ATOM   8532  O O   . THR B  1 108  ? 167.587 103.933 193.911 1.00 136.98 ? 108  THR C O   1 
ATOM   8533  C CB  . THR B  1 108  ? 164.762 106.020 194.261 1.00 131.68 ? 108  THR C CB  1 
ATOM   8534  O OG1 . THR B  1 108  ? 164.273 105.787 195.587 1.00 138.84 ? 108  THR C OG1 1 
ATOM   8535  C CG2 . THR B  1 108  ? 163.632 106.553 193.391 1.00 125.18 ? 108  THR C CG2 1 
ATOM   8536  N N   . THR B  1 109  ? 166.418 104.264 195.813 1.00 142.80 ? 109  THR C N   1 
ATOM   8537  C CA  . THR B  1 109  ? 167.523 103.868 196.681 1.00 145.45 ? 109  THR C CA  1 
ATOM   8538  C C   . THR B  1 109  ? 167.666 102.353 196.776 1.00 146.54 ? 109  THR C C   1 
ATOM   8539  O O   . THR B  1 109  ? 168.771 101.858 197.029 1.00 147.76 ? 109  THR C O   1 
ATOM   8540  C CB  . THR B  1 109  ? 167.345 104.469 198.076 1.00 147.86 ? 109  THR C CB  1 
ATOM   8541  O OG1 . THR B  1 109  ? 166.193 103.897 198.706 1.00 150.93 ? 109  THR C OG1 1 
ATOM   8542  C CG2 . THR B  1 109  ? 167.179 105.980 197.993 1.00 145.12 ? 109  THR C CG2 1 
ATOM   8543  N N   . LEU B  1 110  ? 166.574 101.610 196.567 1.00 146.71 ? 110  LEU C N   1 
ATOM   8544  C CA  . LEU B  1 110  ? 166.584 100.142 196.585 1.00 148.68 ? 110  LEU C CA  1 
ATOM   8545  C C   . LEU B  1 110  ? 167.231 99.574  197.850 1.00 152.88 ? 110  LEU C C   1 
ATOM   8546  O O   . LEU B  1 110  ? 167.888 98.530  197.812 1.00 152.67 ? 110  LEU C O   1 
ATOM   8547  C CB  . LEU B  1 110  ? 167.278 99.594  195.333 1.00 144.60 ? 110  LEU C CB  1 
ATOM   8548  C CG  . LEU B  1 110  ? 166.694 100.033 193.985 1.00 140.18 ? 110  LEU C CG  1 
ATOM   8549  C CD1 . LEU B  1 110  ? 167.605 99.623  192.838 1.00 137.49 ? 110  LEU C CD1 1 
ATOM   8550  C CD2 . LEU B  1 110  ? 165.297 99.468  193.783 1.00 136.21 ? 110  LEU C CD2 1 
ATOM   8551  N N   . ASP B  1 111  ? 167.044 100.255 198.989 1.00 156.45 ? 111  ASP C N   1 
ATOM   8552  C CA  . ASP B  1 111  ? 167.707 99.878  200.235 1.00 158.03 ? 111  ASP C CA  1 
ATOM   8553  C C   . ASP B  1 111  ? 166.786 100.014 201.451 1.00 158.79 ? 111  ASP C C   1 
ATOM   8554  O O   . ASP B  1 111  ? 167.259 100.258 202.567 1.00 159.56 ? 111  ASP C O   1 
ATOM   8555  C CB  . ASP B  1 111  ? 168.985 100.700 200.433 1.00 156.96 ? 111  ASP C CB  1 
ATOM   8556  C CG  . ASP B  1 111  ? 168.705 102.168 200.707 1.00 156.48 ? 111  ASP C CG  1 
ATOM   8557  O OD1 . ASP B  1 111  ? 167.538 102.596 200.594 1.00 157.43 ? 111  ASP C OD1 1 
ATOM   8558  O OD2 . ASP B  1 111  ? 169.662 102.901 201.031 1.00 155.01 ? 111  ASP C OD2 1 
ATOM   8559  N N   . SER B  1 112  ? 165.475 99.878  201.239 1.00 157.73 ? 112  SER C N   1 
ATOM   8560  C CA  . SER B  1 112  ? 164.422 100.028 202.245 1.00 157.77 ? 112  SER C CA  1 
ATOM   8561  C C   . SER B  1 112  ? 164.249 101.446 202.788 1.00 156.67 ? 112  SER C C   1 
ATOM   8562  O O   . SER B  1 112  ? 163.316 101.694 203.558 1.00 157.29 ? 112  SER C O   1 
ATOM   8563  C CB  . SER B  1 112  ? 164.650 99.058  203.412 1.00 159.65 ? 112  SER C CB  1 
ATOM   8564  O OG  . SER B  1 112  ? 165.627 99.550  204.312 1.00 159.77 ? 112  SER C OG  1 
ATOM   8565  N N   . LYS B  1 113  ? 165.120 102.388 202.413 1.00 155.21 ? 113  LYS C N   1 
ATOM   8566  C CA  . LYS B  1 113  ? 164.900 103.766 202.844 1.00 154.92 ? 113  LYS C CA  1 
ATOM   8567  C C   . LYS B  1 113  ? 163.720 104.391 202.113 1.00 154.58 ? 113  LYS C C   1 
ATOM   8568  O O   . LYS B  1 113  ? 163.170 105.395 202.578 1.00 152.91 ? 113  LYS C O   1 
ATOM   8569  C CB  . LYS B  1 113  ? 166.155 104.619 202.636 1.00 155.11 ? 113  LYS C CB  1 
ATOM   8570  C CG  . LYS B  1 113  ? 167.363 104.194 203.459 1.00 156.04 ? 113  LYS C CG  1 
ATOM   8571  C CD  . LYS B  1 113  ? 168.438 105.276 203.445 1.00 154.20 ? 113  LYS C CD  1 
ATOM   8572  C CE  . LYS B  1 113  ? 169.742 104.786 204.054 1.00 153.16 ? 113  LYS C CE  1 
ATOM   8573  N NZ  . LYS B  1 113  ? 170.680 104.261 203.023 1.00 154.52 ? 113  LYS C NZ  1 
ATOM   8574  N N   . THR B  1 114  ? 163.333 103.809 200.978 1.00 155.28 ? 114  THR C N   1 
ATOM   8575  C CA  . THR B  1 114  ? 162.217 104.248 200.153 1.00 152.69 ? 114  THR C CA  1 
ATOM   8576  C C   . THR B  1 114  ? 161.461 103.013 199.684 1.00 152.94 ? 114  THR C C   1 
ATOM   8577  O O   . THR B  1 114  ? 161.982 101.895 199.718 1.00 153.60 ? 114  THR C O   1 
ATOM   8578  C CB  . THR B  1 114  ? 162.676 105.070 198.938 1.00 148.48 ? 114  THR C CB  1 
ATOM   8579  O OG1 . THR B  1 114  ? 163.471 104.246 198.075 1.00 148.88 ? 114  THR C OG1 1 
ATOM   8580  C CG2 . THR B  1 114  ? 163.486 106.287 199.367 1.00 147.01 ? 114  THR C CG2 1 
ATOM   8581  N N   . GLN B  1 115  ? 160.220 103.217 199.248 1.00 151.02 ? 115  GLN C N   1 
ATOM   8582  C CA  . GLN B  1 115  ? 159.451 102.114 198.689 1.00 148.47 ? 115  GLN C CA  1 
ATOM   8583  C C   . GLN B  1 115  ? 159.958 101.751 197.297 1.00 144.56 ? 115  GLN C C   1 
ATOM   8584  O O   . GLN B  1 115  ? 160.434 102.599 196.538 1.00 140.21 ? 115  GLN C O   1 
ATOM   8585  C CB  . GLN B  1 115  ? 157.964 102.462 198.625 1.00 145.41 ? 115  GLN C CB  1 
ATOM   8586  C CG  . GLN B  1 115  ? 157.251 102.406 199.964 1.00 148.08 ? 115  GLN C CG  1 
ATOM   8587  C CD  . GLN B  1 115  ? 155.743 102.456 199.820 1.00 147.37 ? 115  GLN C CD  1 
ATOM   8588  O OE1 . GLN B  1 115  ? 155.205 103.287 199.090 1.00 145.65 ? 115  GLN C OE1 1 
ATOM   8589  N NE2 . GLN B  1 115  ? 155.053 101.557 200.511 1.00 151.07 ? 115  GLN C NE2 1 
ATOM   8590  N N   . SER B  1 116  ? 159.845 100.464 196.968 1.00 144.45 ? 116  SER C N   1 
ATOM   8591  C CA  . SER B  1 116  ? 160.258 99.938  195.675 1.00 139.09 ? 116  SER C CA  1 
ATOM   8592  C C   . SER B  1 116  ? 159.230 98.923  195.194 1.00 136.63 ? 116  SER C C   1 
ATOM   8593  O O   . SER B  1 116  ? 158.499 98.325  195.987 1.00 142.12 ? 116  SER C O   1 
ATOM   8594  C CB  . SER B  1 116  ? 161.650 99.298  195.749 1.00 139.70 ? 116  SER C CB  1 
ATOM   8595  O OG  . SER B  1 116  ? 162.639 100.266 196.054 1.00 141.40 ? 116  SER C OG  1 
ATOM   8596  N N   . LEU B  1 117  ? 159.189 98.731  193.878 1.00 129.04 ? 117  LEU C N   1 
ATOM   8597  C CA  . LEU B  1 117  ? 158.242 97.831  193.231 1.00 127.65 ? 117  LEU C CA  1 
ATOM   8598  C C   . LEU B  1 117  ? 158.934 96.550  192.785 1.00 124.96 ? 117  LEU C C   1 
ATOM   8599  O O   . LEU B  1 117  ? 159.947 96.599  192.080 1.00 126.95 ? 117  LEU C O   1 
ATOM   8600  C CB  . LEU B  1 117  ? 157.594 98.527  192.031 1.00 123.83 ? 117  LEU C CB  1 
ATOM   8601  C CG  . LEU B  1 117  ? 156.858 97.680  190.992 1.00 121.89 ? 117  LEU C CG  1 
ATOM   8602  C CD1 . LEU B  1 117  ? 155.599 97.071  191.573 1.00 128.66 ? 117  LEU C CD1 1 
ATOM   8603  C CD2 . LEU B  1 117  ? 156.530 98.526  189.772 1.00 115.47 ? 117  LEU C CD2 1 
ATOM   8604  N N   . LEU B  1 118  ? 158.383 95.411  193.197 1.00 127.02 ? 118  LEU C N   1 
ATOM   8605  C CA  . LEU B  1 118  ? 158.858 94.093  192.793 1.00 127.38 ? 118  LEU C CA  1 
ATOM   8606  C C   . LEU B  1 118  ? 157.839 93.427  191.878 1.00 129.67 ? 118  LEU C C   1 
ATOM   8607  O O   . LEU B  1 118  ? 156.657 93.330  192.223 1.00 136.57 ? 118  LEU C O   1 
ATOM   8608  C CB  . LEU B  1 118  ? 159.121 93.208  194.013 1.00 133.15 ? 118  LEU C CB  1 
ATOM   8609  C CG  . LEU B  1 118  ? 159.326 91.712  193.751 1.00 132.71 ? 118  LEU C CG  1 
ATOM   8610  C CD1 . LEU B  1 118  ? 160.580 91.450  192.939 1.00 132.11 ? 118  LEU C CD1 1 
ATOM   8611  C CD2 . LEU B  1 118  ? 159.373 90.943  195.063 1.00 139.70 ? 118  LEU C CD2 1 
ATOM   8612  N N   . ILE B  1 119  ? 158.301 92.973  190.717 1.00 126.74 ? 119  ILE C N   1 
ATOM   8613  C CA  . ILE B  1 119  ? 157.492 92.218  189.766 1.00 128.87 ? 119  ILE C CA  1 
ATOM   8614  C C   . ILE B  1 119  ? 158.240 90.922  189.489 1.00 131.86 ? 119  ILE C C   1 
ATOM   8615  O O   . ILE B  1 119  ? 159.370 90.956  188.989 1.00 134.50 ? 119  ILE C O   1 
ATOM   8616  C CB  . ILE B  1 119  ? 157.244 93.004  188.468 1.00 126.28 ? 119  ILE C CB  1 
ATOM   8617  C CG1 . ILE B  1 119  ? 156.454 94.278  188.772 1.00 123.45 ? 119  ILE C CG1 1 
ATOM   8618  C CG2 . ILE B  1 119  ? 156.507 92.144  187.454 1.00 125.65 ? 119  ILE C CG2 1 
ATOM   8619  C CD1 . ILE B  1 119  ? 156.104 95.089  187.553 1.00 116.21 ? 119  ILE C CD1 1 
ATOM   8620  N N   . VAL B  1 120  ? 157.623 89.786  189.807 1.00 134.54 ? 120  VAL C N   1 
ATOM   8621  C CA  . VAL B  1 120  ? 158.272 88.491  189.628 1.00 139.09 ? 120  VAL C CA  1 
ATOM   8622  C C   . VAL B  1 120  ? 157.257 87.448  189.174 1.00 143.87 ? 120  VAL C C   1 
ATOM   8623  O O   . VAL B  1 120  ? 156.102 87.445  189.612 1.00 145.90 ? 120  VAL C O   1 
ATOM   8624  C CB  . VAL B  1 120  ? 158.992 88.049  190.922 1.00 139.29 ? 120  VAL C CB  1 
ATOM   8625  C CG1 . VAL B  1 120  ? 157.995 87.789  192.042 1.00 139.14 ? 120  VAL C CG1 1 
ATOM   8626  C CG2 . VAL B  1 120  ? 159.853 86.821  190.666 1.00 144.78 ? 120  VAL C CG2 1 
ATOM   8627  N N   . ASN B  1 121  ? 157.696 86.577  188.268 1.00 147.06 ? 121  ASN C N   1 
ATOM   8628  C CA  . ASN B  1 121  ? 156.902 85.481  187.717 1.00 151.95 ? 121  ASN C CA  1 
ATOM   8629  C C   . ASN B  1 121  ? 157.485 84.169  188.238 1.00 155.81 ? 121  ASN C C   1 
ATOM   8630  O O   . ASN B  1 121  ? 158.456 83.652  187.676 1.00 156.34 ? 121  ASN C O   1 
ATOM   8631  C CB  . ASN B  1 121  ? 156.923 85.544  186.189 1.00 150.83 ? 121  ASN C CB  1 
ATOM   8632  C CG  . ASN B  1 121  ? 155.945 84.581  185.536 1.00 151.99 ? 121  ASN C CG  1 
ATOM   8633  O OD1 . ASN B  1 121  ? 155.653 83.509  186.064 1.00 154.41 ? 121  ASN C OD1 1 
ATOM   8634  N ND2 . ASN B  1 121  ? 155.442 84.961  184.367 1.00 147.65 ? 121  ASN C ND2 1 
ATOM   8635  N N   . ASN B  1 122  ? 156.908 83.629  189.314 1.00 158.65 ? 122  ASN C N   1 
ATOM   8636  C CA  . ASN B  1 122  ? 157.413 82.360  189.819 1.00 161.47 ? 122  ASN C CA  1 
ATOM   8637  C C   . ASN B  1 122  ? 156.849 81.215  188.970 1.00 162.26 ? 122  ASN C C   1 
ATOM   8638  O O   . ASN B  1 122  ? 156.091 81.427  188.020 1.00 160.71 ? 122  ASN C O   1 
ATOM   8639  C CB  . ASN B  1 122  ? 157.180 82.225  191.335 1.00 163.37 ? 122  ASN C CB  1 
ATOM   8640  C CG  . ASN B  1 122  ? 155.752 81.821  191.745 1.00 164.03 ? 122  ASN C CG  1 
ATOM   8641  O OD1 . ASN B  1 122  ? 154.993 81.217  190.991 1.00 165.65 ? 122  ASN C OD1 1 
ATOM   8642  N ND2 . ASN B  1 122  ? 155.418 82.127  193.006 1.00 160.45 ? 122  ASN C ND2 1 
ATOM   8643  N N   . ALA B  1 123  ? 157.233 79.982  189.308 1.00 164.66 ? 123  ALA C N   1 
ATOM   8644  C CA  . ALA B  1 123  ? 156.812 78.813  188.539 1.00 166.60 ? 123  ALA C CA  1 
ATOM   8645  C C   . ALA B  1 123  ? 155.299 78.624  188.453 1.00 167.88 ? 123  ALA C C   1 
ATOM   8646  O O   . ALA B  1 123  ? 154.851 77.816  187.631 1.00 168.30 ? 123  ALA C O   1 
ATOM   8647  C CB  . ALA B  1 123  ? 157.446 77.551  189.130 1.00 167.01 ? 123  ALA C CB  1 
ATOM   8648  N N   . THR B  1 124  ? 154.501 79.326  189.259 1.00 167.93 ? 124  THR C N   1 
ATOM   8649  C CA  . THR B  1 124  ? 153.049 79.167  189.203 1.00 168.05 ? 124  THR C CA  1 
ATOM   8650  C C   . THR B  1 124  ? 152.249 80.465  189.178 1.00 166.17 ? 124  THR C C   1 
ATOM   8651  O O   . THR B  1 124  ? 151.083 80.425  188.766 1.00 163.73 ? 124  THR C O   1 
ATOM   8652  C CB  . THR B  1 124  ? 152.544 78.326  190.388 1.00 167.87 ? 124  THR C CB  1 
ATOM   8653  O OG1 . THR B  1 124  ? 152.865 78.983  191.620 1.00 166.77 ? 124  THR C OG1 1 
ATOM   8654  C CG2 . THR B  1 124  ? 153.151 76.927  190.376 1.00 166.39 ? 124  THR C CG2 1 
ATOM   8655  N N   . ASN B  1 125  ? 152.813 81.603  189.586 1.00 165.90 ? 125  ASN C N   1 
ATOM   8656  C CA  . ASN B  1 125  ? 152.039 82.838  189.626 1.00 162.65 ? 125  ASN C CA  1 
ATOM   8657  C C   . ASN B  1 125  ? 152.905 84.057  189.345 1.00 158.81 ? 125  ASN C C   1 
ATOM   8658  O O   . ASN B  1 125  ? 154.108 84.066  189.620 1.00 159.18 ? 125  ASN C O   1 
ATOM   8659  C CB  . ASN B  1 125  ? 151.369 83.051  190.993 1.00 162.63 ? 125  ASN C CB  1 
ATOM   8660  C CG  . ASN B  1 125  ? 150.540 81.868  191.438 1.00 165.46 ? 125  ASN C CG  1 
ATOM   8661  O OD1 . ASN B  1 125  ? 151.067 80.891  191.970 1.00 166.13 ? 125  ASN C OD1 1 
ATOM   8662  N ND2 . ASN B  1 125  ? 149.231 81.955  191.238 1.00 164.01 ? 125  ASN C ND2 1 
ATOM   8663  N N   . VAL B  1 126  ? 152.266 85.086  188.791 1.00 154.90 ? 126  VAL C N   1 
ATOM   8664  C CA  . VAL B  1 126  ? 152.860 86.410  188.665 1.00 152.64 ? 126  VAL C CA  1 
ATOM   8665  C C   . VAL B  1 126  ? 152.571 87.142  189.968 1.00 149.58 ? 126  VAL C C   1 
ATOM   8666  O O   . VAL B  1 126  ? 151.437 87.117  190.461 1.00 150.45 ? 126  VAL C O   1 
ATOM   8667  C CB  . VAL B  1 126  ? 152.283 87.171  187.458 1.00 149.51 ? 126  VAL C CB  1 
ATOM   8668  C CG1 . VAL B  1 126  ? 152.807 88.599  187.427 1.00 145.74 ? 126  VAL C CG1 1 
ATOM   8669  C CG2 . VAL B  1 126  ? 152.620 86.448  186.163 1.00 149.46 ? 126  VAL C CG2 1 
ATOM   8670  N N   . VAL B  1 127  ? 153.585 87.793  190.532 1.00 145.99 ? 127  VAL C N   1 
ATOM   8671  C CA  . VAL B  1 127  ? 153.445 88.491  191.805 1.00 144.01 ? 127  VAL C CA  1 
ATOM   8672  C C   . VAL B  1 127  ? 153.970 89.911  191.668 1.00 140.96 ? 127  VAL C C   1 
ATOM   8673  O O   . VAL B  1 127  ? 155.066 90.127  191.140 1.00 142.45 ? 127  VAL C O   1 
ATOM   8674  C CB  . VAL B  1 127  ? 154.192 87.753  192.933 1.00 145.52 ? 127  VAL C CB  1 
ATOM   8675  C CG1 . VAL B  1 127  ? 154.044 88.498  194.252 1.00 143.50 ? 127  VAL C CG1 1 
ATOM   8676  C CG2 . VAL B  1 127  ? 153.699 86.320  193.056 1.00 147.56 ? 127  VAL C CG2 1 
ATOM   8677  N N   . ILE B  1 128  ? 153.182 90.876  192.142 1.00 138.96 ? 128  ILE C N   1 
ATOM   8678  C CA  . ILE B  1 128  ? 153.520 92.293  192.100 1.00 137.98 ? 128  ILE C CA  1 
ATOM   8679  C C   . ILE B  1 128  ? 153.367 92.844  193.512 1.00 139.26 ? 128  ILE C C   1 
ATOM   8680  O O   . ILE B  1 128  ? 152.299 92.705  194.119 1.00 143.77 ? 128  ILE C O   1 
ATOM   8681  C CB  . ILE B  1 128  ? 152.621 93.056  191.110 1.00 136.97 ? 128  ILE C CB  1 
ATOM   8682  C CG1 . ILE B  1 128  ? 152.779 92.478  189.700 1.00 134.73 ? 128  ILE C CG1 1 
ATOM   8683  C CG2 . ILE B  1 128  ? 152.937 94.538  191.135 1.00 131.43 ? 128  ILE C CG2 1 
ATOM   8684  C CD1 . ILE B  1 128  ? 151.970 93.195  188.643 1.00 132.87 ? 128  ILE C CD1 1 
ATOM   8685  N N   . LYS B  1 129  ? 154.424 93.466  194.035 1.00 136.01 ? 129  LYS C N   1 
ATOM   8686  C CA  . LYS B  1 129  ? 154.404 94.012  195.387 1.00 138.71 ? 129  LYS C CA  1 
ATOM   8687  C C   . LYS B  1 129  ? 155.164 95.329  195.456 1.00 138.59 ? 129  LYS C C   1 
ATOM   8688  O O   . LYS B  1 129  ? 156.191 95.496  194.793 1.00 139.87 ? 129  LYS C O   1 
ATOM   8689  C CB  . LYS B  1 129  ? 155.007 93.011  196.383 1.00 141.99 ? 129  LYS C CB  1 
ATOM   8690  C CG  . LYS B  1 129  ? 154.109 91.817  196.677 1.00 145.24 ? 129  LYS C CG  1 
ATOM   8691  C CD  . LYS B  1 129  ? 154.674 90.923  197.770 1.00 145.42 ? 129  LYS C CD  1 
ATOM   8692  C CE  . LYS B  1 129  ? 154.669 91.614  199.121 1.00 146.78 ? 129  LYS C CE  1 
ATOM   8693  N NZ  . LYS B  1 129  ? 155.051 90.678  200.215 1.00 144.46 ? 129  LYS C NZ  1 
ATOM   8694  N N   . VAL B  1 130  ? 154.657 96.261  196.263 1.00 140.63 ? 130  VAL C N   1 
ATOM   8695  C CA  . VAL B  1 130  ? 155.312 97.542  196.518 1.00 142.33 ? 130  VAL C CA  1 
ATOM   8696  C C   . VAL B  1 130  ? 155.586 97.621  198.014 1.00 148.49 ? 130  VAL C C   1 
ATOM   8697  O O   . VAL B  1 130  ? 154.666 97.867  198.804 1.00 151.70 ? 130  VAL C O   1 
ATOM   8698  C CB  . VAL B  1 130  ? 154.459 98.731  196.055 1.00 139.98 ? 130  VAL C CB  1 
ATOM   8699  C CG1 . VAL B  1 130  ? 155.165 100.044 196.360 1.00 139.09 ? 130  VAL C CG1 1 
ATOM   8700  C CG2 . VAL B  1 130  ? 154.151 98.621  194.572 1.00 136.91 ? 130  VAL C CG2 1 
ATOM   8701  N N   . CYS B  1 131  ? 156.858 97.503  198.397 1.00 149.92 ? 131  CYS C N   1 
ATOM   8702  C CA  . CYS B  1 131  ? 157.248 97.478  199.801 1.00 153.68 ? 131  CYS C CA  1 
ATOM   8703  C C   . CYS B  1 131  ? 158.593 98.186  199.932 1.00 154.28 ? 131  CYS C C   1 
ATOM   8704  O O   . CYS B  1 131  ? 159.285 98.434  198.941 1.00 153.91 ? 131  CYS C O   1 
ATOM   8705  C CB  . CYS B  1 131  ? 157.428 96.048  200.348 1.00 155.91 ? 131  CYS C CB  1 
ATOM   8706  S SG  . CYS B  1 131  ? 156.239 94.648  200.099 1.00 160.03 ? 131  CYS C SG  1 
ATOM   8707  N N   . GLU B  1 132  ? 158.962 98.519  201.173 1.00 156.32 ? 132  GLU C N   1 
ATOM   8708  C CA  . GLU B  1 132  ? 160.289 99.068  201.478 1.00 156.71 ? 132  GLU C CA  1 
ATOM   8709  C C   . GLU B  1 132  ? 161.293 97.911  201.558 1.00 158.80 ? 132  GLU C C   1 
ATOM   8710  O O   . GLU B  1 132  ? 161.846 97.581  202.609 1.00 160.17 ? 132  GLU C O   1 
ATOM   8711  C CB  . GLU B  1 132  ? 160.256 99.897  202.756 1.00 157.00 ? 132  GLU C CB  1 
ATOM   8712  C CG  . GLU B  1 132  ? 159.343 101.119 202.676 1.00 156.73 ? 132  GLU C CG  1 
ATOM   8713  C CD  . GLU B  1 132  ? 159.496 102.062 203.859 1.00 158.65 ? 132  GLU C CD  1 
ATOM   8714  O OE1 . GLU B  1 132  ? 159.418 101.594 205.014 1.00 159.25 ? 132  GLU C OE1 1 
ATOM   8715  O OE2 . GLU B  1 132  ? 159.689 103.275 203.630 1.00 157.43 ? 132  GLU C OE2 1 
ATOM   8716  N N   . PHE B  1 133  ? 161.515 97.288  200.400 1.00 158.07 ? 133  PHE C N   1 
ATOM   8717  C CA  . PHE B  1 133  ? 162.385 96.121  200.283 1.00 158.52 ? 133  PHE C CA  1 
ATOM   8718  C C   . PHE B  1 133  ? 163.862 96.426  200.513 1.00 159.96 ? 133  PHE C C   1 
ATOM   8719  O O   . PHE B  1 133  ? 164.401 97.399  199.977 1.00 159.12 ? 133  PHE C O   1 
ATOM   8720  C CB  . PHE B  1 133  ? 162.275 95.519  198.883 1.00 156.56 ? 133  PHE C CB  1 
ATOM   8721  C CG  . PHE B  1 133  ? 160.949 94.907  198.555 1.00 155.25 ? 133  PHE C CG  1 
ATOM   8722  C CD1 . PHE B  1 133  ? 160.607 93.656  199.038 1.00 155.11 ? 133  PHE C CD1 1 
ATOM   8723  C CD2 . PHE B  1 133  ? 160.076 95.552  197.695 1.00 152.38 ? 133  PHE C CD2 1 
ATOM   8724  C CE1 . PHE B  1 133  ? 159.398 93.080  198.704 1.00 152.60 ? 133  PHE C CE1 1 
ATOM   8725  C CE2 . PHE B  1 133  ? 158.868 94.981  197.356 1.00 149.75 ? 133  PHE C CE2 1 
ATOM   8726  C CZ  . PHE B  1 133  ? 158.529 93.742  197.860 1.00 149.26 ? 133  PHE C CZ  1 
ATOM   8727  N N   . GLN B  1 134  ? 164.515 95.588  201.321 1.00 160.19 ? 134  GLN C N   1 
ATOM   8728  C CA  . GLN B  1 134  ? 165.974 95.588  201.449 1.00 160.99 ? 134  GLN C CA  1 
ATOM   8729  C C   . GLN B  1 134  ? 166.462 94.513  200.480 1.00 161.57 ? 134  GLN C C   1 
ATOM   8730  O O   . GLN B  1 134  ? 166.648 93.353  200.851 1.00 162.54 ? 134  GLN C O   1 
ATOM   8731  C CB  . GLN B  1 134  ? 166.415 95.327  202.884 1.00 161.68 ? 134  GLN C CB  1 
ATOM   8732  C CG  . GLN B  1 134  ? 167.922 95.143  203.041 1.00 161.14 ? 134  GLN C CG  1 
ATOM   8733  C CD  . GLN B  1 134  ? 168.715 96.302  202.467 1.00 160.49 ? 134  GLN C CD  1 
ATOM   8734  O OE1 . GLN B  1 134  ? 168.601 97.437  202.928 1.00 159.54 ? 134  GLN C OE1 1 
ATOM   8735  N NE2 . GLN B  1 134  ? 169.516 96.022  201.445 1.00 161.21 ? 134  GLN C NE2 1 
ATOM   8736  N N   . PHE B  1 135  ? 166.649 94.890  199.217 1.00 160.64 ? 135  PHE C N   1 
ATOM   8737  C CA  . PHE B  1 135  ? 167.077 93.929  198.205 1.00 160.93 ? 135  PHE C CA  1 
ATOM   8738  C C   . PHE B  1 135  ? 168.493 93.411  198.447 1.00 161.21 ? 135  PHE C C   1 
ATOM   8739  O O   . PHE B  1 135  ? 169.339 94.083  199.043 1.00 160.64 ? 135  PHE C O   1 
ATOM   8740  C CB  . PHE B  1 135  ? 167.008 94.553  196.811 1.00 158.96 ? 135  PHE C CB  1 
ATOM   8741  C CG  . PHE B  1 135  ? 165.628 94.973  196.394 1.00 155.60 ? 135  PHE C CG  1 
ATOM   8742  C CD1 . PHE B  1 135  ? 164.640 94.029  196.169 1.00 153.51 ? 135  PHE C CD1 1 
ATOM   8743  C CD2 . PHE B  1 135  ? 165.324 96.312  196.208 1.00 151.49 ? 135  PHE C CD2 1 
ATOM   8744  C CE1 . PHE B  1 135  ? 163.372 94.412  195.776 1.00 150.89 ? 135  PHE C CE1 1 
ATOM   8745  C CE2 . PHE B  1 135  ? 164.058 96.701  195.816 1.00 150.26 ? 135  PHE C CE2 1 
ATOM   8746  C CZ  . PHE B  1 135  ? 163.081 95.750  195.596 1.00 149.29 ? 135  PHE C CZ  1 
ATOM   8747  N N   . CYS B  1 136  ? 168.735 92.192  197.967 1.00 161.92 ? 136  CYS C N   1 
ATOM   8748  C CA  . CYS B  1 136  ? 170.050 91.570  198.011 1.00 163.48 ? 136  CYS C CA  1 
ATOM   8749  C C   . CYS B  1 136  ? 170.995 92.217  197.000 1.00 164.42 ? 136  CYS C C   1 
ATOM   8750  O O   . CYS B  1 136  ? 170.576 92.839  196.019 1.00 162.63 ? 136  CYS C O   1 
ATOM   8751  C CB  . CYS B  1 136  ? 169.940 90.068  197.750 1.00 162.37 ? 136  CYS C CB  1 
ATOM   8752  S SG  . CYS B  1 136  ? 168.934 89.179  198.962 1.00 161.31 ? 136  CYS C SG  1 
ATOM   8753  N N   . ASN B  1 137  ? 172.297 92.063  197.257 1.00 164.34 ? 137  ASN C N   1 
ATOM   8754  C CA  . ASN B  1 137  ? 173.315 92.624  196.374 1.00 163.25 ? 137  ASN C CA  1 
ATOM   8755  C C   . ASN B  1 137  ? 173.331 91.950  195.003 1.00 164.06 ? 137  ASN C C   1 
ATOM   8756  O O   . ASN B  1 137  ? 173.747 92.572  194.018 1.00 163.50 ? 137  ASN C O   1 
ATOM   8757  C CB  . ASN B  1 137  ? 174.688 92.521  197.042 1.00 161.89 ? 137  ASN C CB  1 
ATOM   8758  C CG  . ASN B  1 137  ? 175.790 93.166  196.222 1.00 163.51 ? 137  ASN C CG  1 
ATOM   8759  O OD1 . ASN B  1 137  ? 175.723 94.351  195.895 1.00 164.58 ? 137  ASN C OD1 1 
ATOM   8760  N ND2 . ASN B  1 137  ? 176.818 92.390  195.897 1.00 163.11 ? 137  ASN C ND2 1 
ATOM   8761  N N   . ASP B  1 138  ? 172.886 90.695  194.912 1.00 164.68 ? 138  ASP C N   1 
ATOM   8762  C CA  . ASP B  1 138  ? 172.875 89.944  193.652 1.00 163.74 ? 138  ASP C CA  1 
ATOM   8763  C C   . ASP B  1 138  ? 171.621 89.074  193.607 1.00 162.55 ? 138  ASP C C   1 
ATOM   8764  O O   . ASP B  1 138  ? 171.673 87.861  193.843 1.00 161.26 ? 138  ASP C O   1 
ATOM   8765  C CB  . ASP B  1 138  ? 174.155 89.112  193.516 1.00 163.64 ? 138  ASP C CB  1 
ATOM   8766  C CG  . ASP B  1 138  ? 174.383 88.590  192.109 1.00 162.04 ? 138  ASP C CG  1 
ATOM   8767  O OD1 . ASP B  1 138  ? 173.466 88.688  191.268 1.00 162.81 ? 138  ASP C OD1 1 
ATOM   8768  O OD2 . ASP B  1 138  ? 175.497 88.089  191.841 1.00 160.40 ? 138  ASP C OD2 1 
ATOM   8769  N N   . PRO B  1 139  ? 170.466 89.675  193.309 1.00 161.44 ? 139  PRO C N   1 
ATOM   8770  C CA  . PRO B  1 139  ? 169.196 88.929  193.320 1.00 162.14 ? 139  PRO C CA  1 
ATOM   8771  C C   . PRO B  1 139  ? 169.078 87.856  192.241 1.00 162.22 ? 139  PRO C C   1 
ATOM   8772  O O   . PRO B  1 139  ? 169.463 88.061  191.087 1.00 160.34 ? 139  PRO C O   1 
ATOM   8773  C CB  . PRO B  1 139  ? 168.147 90.028  193.101 1.00 159.56 ? 139  PRO C CB  1 
ATOM   8774  C CG  . PRO B  1 139  ? 168.809 91.275  193.590 1.00 158.87 ? 139  PRO C CG  1 
ATOM   8775  C CD  . PRO B  1 139  ? 170.234 91.115  193.131 1.00 158.60 ? 139  PRO C CD  1 
ATOM   8776  N N   . PHE B  1 140  ? 168.525 86.706  192.634 1.00 161.75 ? 140  PHE C N   1 
ATOM   8777  C CA  . PHE B  1 140  ? 168.257 85.607  191.712 1.00 161.96 ? 140  PHE C CA  1 
ATOM   8778  C C   . PHE B  1 140  ? 167.234 84.663  192.332 1.00 161.79 ? 140  PHE C C   1 
ATOM   8779  O O   . PHE B  1 140  ? 167.002 84.680  193.544 1.00 161.18 ? 140  PHE C O   1 
ATOM   8780  C CB  . PHE B  1 140  ? 169.535 84.835  191.352 1.00 163.06 ? 140  PHE C CB  1 
ATOM   8781  C CG  . PHE B  1 140  ? 170.244 84.235  192.540 1.00 164.07 ? 140  PHE C CG  1 
ATOM   8782  C CD1 . PHE B  1 140  ? 169.811 83.043  193.106 1.00 163.14 ? 140  PHE C CD1 1 
ATOM   8783  C CD2 . PHE B  1 140  ? 171.360 84.854  193.076 1.00 163.34 ? 140  PHE C CD2 1 
ATOM   8784  C CE1 . PHE B  1 140  ? 170.466 82.494  194.193 1.00 162.08 ? 140  PHE C CE1 1 
ATOM   8785  C CE2 . PHE B  1 140  ? 172.022 84.308  194.161 1.00 162.26 ? 140  PHE C CE2 1 
ATOM   8786  C CZ  . PHE B  1 140  ? 171.575 83.126  194.719 1.00 162.20 ? 140  PHE C CZ  1 
ATOM   8787  N N   . LEU B  1 141  ? 166.626 83.838  191.482 1.00 161.87 ? 141  LEU C N   1 
ATOM   8788  C CA  . LEU B  1 141  ? 165.728 82.777  191.942 1.00 161.36 ? 141  LEU C CA  1 
ATOM   8789  C C   . LEU B  1 141  ? 166.430 81.421  191.913 1.00 159.28 ? 141  LEU C C   1 
ATOM   8790  O O   . LEU B  1 141  ? 167.100 81.077  190.939 1.00 159.23 ? 141  LEU C O   1 
ATOM   8791  C CB  . LEU B  1 141  ? 164.444 82.724  191.104 1.00 161.67 ? 141  LEU C CB  1 
ATOM   8792  C CG  . LEU B  1 141  ? 163.584 83.987  191.023 1.00 161.29 ? 141  LEU C CG  1 
ATOM   8793  C CD1 . LEU B  1 141  ? 162.233 83.670  190.400 1.00 157.95 ? 141  LEU C CD1 1 
ATOM   8794  C CD2 . LEU B  1 141  ? 163.400 84.591  192.406 1.00 159.50 ? 141  LEU C CD2 1 
ATOM   8795  N N   . ARG B  1 158  ? 165.881 84.483  196.534 1.00 160.11 ? 158  ARG C N   1 
ATOM   8796  C CA  . ARG B  1 158  ? 166.895 85.282  197.213 1.00 160.92 ? 158  ARG C CA  1 
ATOM   8797  C C   . ARG B  1 158  ? 166.945 86.682  196.605 1.00 161.92 ? 158  ARG C C   1 
ATOM   8798  O O   . ARG B  1 158  ? 167.980 87.128  196.108 1.00 162.94 ? 158  ARG C O   1 
ATOM   8799  C CB  . ARG B  1 158  ? 168.258 84.589  197.133 1.00 161.34 ? 158  ARG C CB  1 
ATOM   8800  C CG  . ARG B  1 158  ? 168.261 83.209  197.783 1.00 159.74 ? 158  ARG C CG  1 
ATOM   8801  C CD  . ARG B  1 158  ? 169.664 82.653  197.971 1.00 159.73 ? 158  ARG C CD  1 
ATOM   8802  N NE  . ARG B  1 158  ? 169.642 81.226  198.274 1.00 160.37 ? 158  ARG C NE  1 
ATOM   8803  C CZ  . ARG B  1 158  ? 169.622 80.716  199.498 1.00 159.43 ? 158  ARG C CZ  1 
ATOM   8804  N NH1 . ARG B  1 158  ? 169.592 81.492  200.570 1.00 158.48 ? 158  ARG C NH1 1 
ATOM   8805  N NH2 . ARG B  1 158  ? 169.621 79.395  199.651 1.00 157.05 ? 158  ARG C NH2 1 
ATOM   8806  N N   . VAL B  1 159  ? 165.799 87.358  196.641 1.00 161.51 ? 159  VAL C N   1 
ATOM   8807  C CA  . VAL B  1 159  ? 165.657 88.700  196.082 1.00 161.06 ? 159  VAL C CA  1 
ATOM   8808  C C   . VAL B  1 159  ? 165.869 89.787  197.132 1.00 161.10 ? 159  VAL C C   1 
ATOM   8809  O O   . VAL B  1 159  ? 166.477 90.821  196.843 1.00 159.65 ? 159  VAL C O   1 
ATOM   8810  C CB  . VAL B  1 159  ? 164.278 88.836  195.404 1.00 159.41 ? 159  VAL C CB  1 
ATOM   8811  C CG1 . VAL B  1 159  ? 164.146 90.194  194.731 1.00 154.96 ? 159  VAL C CG1 1 
ATOM   8812  C CG2 . VAL B  1 159  ? 164.076 87.721  194.390 1.00 157.12 ? 159  VAL C CG2 1 
ATOM   8813  N N   . TYR B  1 160  ? 165.383 89.587  198.358 1.00 161.93 ? 160  TYR C N   1 
ATOM   8814  C CA  . TYR B  1 160  ? 165.520 90.604  199.393 1.00 162.15 ? 160  TYR C CA  1 
ATOM   8815  C C   . TYR B  1 160  ? 165.688 89.975  200.770 1.00 163.23 ? 160  TYR C C   1 
ATOM   8816  O O   . TYR B  1 160  ? 165.221 88.863  201.029 1.00 161.75 ? 160  TYR C O   1 
ATOM   8817  C CB  . TYR B  1 160  ? 164.305 91.541  199.387 1.00 160.86 ? 160  TYR C CB  1 
ATOM   8818  C CG  . TYR B  1 160  ? 162.976 90.819  199.495 1.00 161.44 ? 160  TYR C CG  1 
ATOM   8819  C CD1 . TYR B  1 160  ? 162.436 90.480  200.730 1.00 161.63 ? 160  TYR C CD1 1 
ATOM   8820  C CD2 . TYR B  1 160  ? 162.264 90.472  198.353 1.00 160.14 ? 160  TYR C CD2 1 
ATOM   8821  C CE1 . TYR B  1 160  ? 161.221 89.821  200.822 1.00 160.34 ? 160  TYR C CE1 1 
ATOM   8822  C CE2 . TYR B  1 160  ? 161.052 89.812  198.435 1.00 156.97 ? 160  TYR C CE2 1 
ATOM   8823  C CZ  . TYR B  1 160  ? 160.535 89.490  199.671 1.00 156.88 ? 160  TYR C CZ  1 
ATOM   8824  O OH  . TYR B  1 160  ? 159.329 88.829  199.753 1.00 153.68 ? 160  TYR C OH  1 
ATOM   8825  N N   . SER B  1 161  ? 166.373 90.715  201.648 1.00 164.76 ? 161  SER C N   1 
ATOM   8826  C CA  . SER B  1 161  ? 166.578 90.293  203.030 1.00 164.54 ? 161  SER C CA  1 
ATOM   8827  C C   . SER B  1 161  ? 165.341 90.530  203.891 1.00 163.32 ? 161  SER C C   1 
ATOM   8828  O O   . SER B  1 161  ? 165.046 89.730  204.786 1.00 162.06 ? 161  SER C O   1 
ATOM   8829  C CB  . SER B  1 161  ? 167.779 91.026  203.631 1.00 163.15 ? 161  SER C CB  1 
ATOM   8830  O OG  . SER B  1 161  ? 168.926 90.907  202.809 1.00 161.80 ? 161  SER C OG  1 
ATOM   8831  N N   . SER B  1 162  ? 164.615 91.620  203.645 1.00 163.72 ? 162  SER C N   1 
ATOM   8832  C CA  . SER B  1 162  ? 163.414 91.927  204.413 1.00 164.56 ? 162  SER C CA  1 
ATOM   8833  C C   . SER B  1 162  ? 162.502 92.838  203.602 1.00 165.14 ? 162  SER C C   1 
ATOM   8834  O O   . SER B  1 162  ? 162.935 93.508  202.661 1.00 163.17 ? 162  SER C O   1 
ATOM   8835  C CB  . SER B  1 162  ? 163.763 92.576  205.756 1.00 163.81 ? 162  SER C CB  1 
ATOM   8836  O OG  . SER B  1 162  ? 164.385 93.836  205.566 1.00 162.20 ? 162  SER C OG  1 
ATOM   8837  N N   . ALA B  1 163  ? 161.223 92.842  203.984 1.00 165.76 ? 163  ALA C N   1 
ATOM   8838  C CA  . ALA B  1 163  ? 160.199 93.687  203.383 1.00 163.15 ? 163  ALA C CA  1 
ATOM   8839  C C   . ALA B  1 163  ? 159.317 94.271  204.479 1.00 162.83 ? 163  ALA C C   1 
ATOM   8840  O O   . ALA B  1 163  ? 158.917 93.559  205.405 1.00 161.75 ? 163  ALA C O   1 
ATOM   8841  C CB  . ALA B  1 163  ? 159.345 92.902  202.378 1.00 159.66 ? 163  ALA C CB  1 
ATOM   8842  N N   . ASN B  1 164  ? 159.013 95.566  204.372 1.00 162.33 ? 164  ASN C N   1 
ATOM   8843  C CA  . ASN B  1 164  ? 158.206 96.255  205.373 1.00 162.05 ? 164  ASN C CA  1 
ATOM   8844  C C   . ASN B  1 164  ? 157.432 97.393  204.714 1.00 162.03 ? 164  ASN C C   1 
ATOM   8845  O O   . ASN B  1 164  ? 157.764 97.832  203.610 1.00 162.34 ? 164  ASN C O   1 
ATOM   8846  C CB  . ASN B  1 164  ? 159.079 96.789  206.512 1.00 161.84 ? 164  ASN C CB  1 
ATOM   8847  C CG  . ASN B  1 164  ? 158.264 97.302  207.674 1.00 161.94 ? 164  ASN C CG  1 
ATOM   8848  O OD1 . ASN B  1 164  ? 158.300 98.489  207.987 1.00 162.24 ? 164  ASN C OD1 1 
ATOM   8849  N ND2 . ASN B  1 164  ? 157.523 96.412  208.321 1.00 160.71 ? 164  ASN C ND2 1 
ATOM   8850  N N   . ASN B  1 165  ? 156.398 97.874  205.416 1.00 161.93 ? 165  ASN C N   1 
ATOM   8851  C CA  . ASN B  1 165  ? 155.524 98.955  204.940 1.00 160.77 ? 165  ASN C CA  1 
ATOM   8852  C C   . ASN B  1 165  ? 155.045 98.715  203.505 1.00 159.25 ? 165  ASN C C   1 
ATOM   8853  O O   . ASN B  1 165  ? 155.216 99.548  202.613 1.00 157.77 ? 165  ASN C O   1 
ATOM   8854  C CB  . ASN B  1 165  ? 156.172 100.344 205.043 1.00 159.96 ? 165  ASN C CB  1 
ATOM   8855  C CG  . ASN B  1 165  ? 156.207 100.922 206.461 1.00 158.35 ? 165  ASN C CG  1 
ATOM   8856  O OD1 . ASN B  1 165  ? 155.330 100.651 207.283 1.00 158.13 ? 165  ASN C OD1 1 
ATOM   8857  N ND2 . ASN B  1 165  ? 157.179 101.807 206.708 1.00 156.39 ? 165  ASN C ND2 1 
ATOM   8858  N N   . CYS B  1 166  ? 154.435 97.553  203.293 1.00 157.69 ? 166  CYS C N   1 
ATOM   8859  C CA  . CYS B  1 166  ? 153.935 97.189  201.972 1.00 156.41 ? 166  CYS C CA  1 
ATOM   8860  C C   . CYS B  1 166  ? 152.542 97.774  201.743 1.00 154.84 ? 166  CYS C C   1 
ATOM   8861  O O   . CYS B  1 166  ? 151.608 97.473  202.494 1.00 155.18 ? 166  CYS C O   1 
ATOM   8862  C CB  . CYS B  1 166  ? 153.930 95.677  201.793 1.00 157.38 ? 166  CYS C CB  1 
ATOM   8863  S SG  . CYS B  1 166  ? 154.304 95.268  200.090 1.00 162.41 ? 166  CYS C SG  1 
ATOM   8864  N N   . THR B  1 167  ? 152.401 98.609  200.709 1.00 153.50 ? 167  THR C N   1 
ATOM   8865  C CA  . THR B  1 167  ? 151.149 99.304  200.431 1.00 152.69 ? 167  THR C CA  1 
ATOM   8866  C C   . THR B  1 167  ? 150.373 98.775  199.227 1.00 149.94 ? 167  THR C C   1 
ATOM   8867  O O   . THR B  1 167  ? 149.211 99.161  199.054 1.00 150.34 ? 167  THR C O   1 
ATOM   8868  C CB  . THR B  1 167  ? 151.407 100.808 200.237 1.00 151.10 ? 167  THR C CB  1 
ATOM   8869  O OG1 . THR B  1 167  ? 152.397 101.002 199.220 1.00 150.44 ? 167  THR C OG1 1 
ATOM   8870  C CG2 . THR B  1 167  ? 151.882 101.443 201.536 1.00 152.06 ? 167  THR C CG2 1 
ATOM   8871  N N   . PHE B  1 168  ? 150.964 97.921  198.390 1.00 147.02 ? 168  PHE C N   1 
ATOM   8872  C CA  . PHE B  1 168  ? 150.242 97.336  197.264 1.00 143.26 ? 168  PHE C CA  1 
ATOM   8873  C C   . PHE B  1 168  ? 150.730 95.914  197.021 1.00 143.69 ? 168  PHE C C   1 
ATOM   8874  O O   . PHE B  1 168  ? 151.930 95.641  197.105 1.00 145.28 ? 168  PHE C O   1 
ATOM   8875  C CB  . PHE B  1 168  ? 150.411 98.190  195.995 1.00 141.88 ? 168  PHE C CB  1 
ATOM   8876  C CG  . PHE B  1 168  ? 149.662 97.667  194.791 1.00 140.37 ? 168  PHE C CG  1 
ATOM   8877  C CD1 . PHE B  1 168  ? 150.186 96.643  194.014 1.00 141.18 ? 168  PHE C CD1 1 
ATOM   8878  C CD2 . PHE B  1 168  ? 148.437 98.206  194.433 1.00 137.15 ? 168  PHE C CD2 1 
ATOM   8879  C CE1 . PHE B  1 168  ? 149.501 96.165  192.912 1.00 137.92 ? 168  PHE C CE1 1 
ATOM   8880  C CE2 . PHE B  1 168  ? 147.748 97.731  193.329 1.00 135.05 ? 168  PHE C CE2 1 
ATOM   8881  C CZ  . PHE B  1 168  ? 148.282 96.710  192.569 1.00 135.43 ? 168  PHE C CZ  1 
ATOM   8882  N N   . GLU B  1 169  ? 149.791 95.014  196.720 1.00 142.00 ? 169  GLU C N   1 
ATOM   8883  C CA  . GLU B  1 169  ? 150.118 93.635  196.378 1.00 142.97 ? 169  GLU C CA  1 
ATOM   8884  C C   . GLU B  1 169  ? 149.071 93.066  195.427 1.00 142.34 ? 169  GLU C C   1 
ATOM   8885  O O   . GLU B  1 169  ? 147.872 93.291  195.607 1.00 143.78 ? 169  GLU C O   1 
ATOM   8886  C CB  . GLU B  1 169  ? 150.216 92.761  197.636 1.00 144.36 ? 169  GLU C CB  1 
ATOM   8887  C CG  . GLU B  1 169  ? 150.414 91.279  197.354 1.00 146.25 ? 169  GLU C CG  1 
ATOM   8888  C CD  . GLU B  1 169  ? 150.764 90.485  198.598 1.00 150.15 ? 169  GLU C CD  1 
ATOM   8889  O OE1 . GLU B  1 169  ? 151.292 91.082  199.560 1.00 150.27 ? 169  GLU C OE1 1 
ATOM   8890  O OE2 . GLU B  1 169  ? 150.505 89.263  198.616 1.00 151.62 ? 169  GLU C OE2 1 
ATOM   8891  N N   . TYR B  1 170  ? 149.537 92.328  194.416 1.00 142.18 ? 170  TYR C N   1 
ATOM   8892  C CA  . TYR B  1 170  ? 148.672 91.638  193.465 1.00 143.21 ? 170  TYR C CA  1 
ATOM   8893  C C   . TYR B  1 170  ? 149.290 90.297  193.095 1.00 144.63 ? 170  TYR C C   1 
ATOM   8894  O O   . TYR B  1 170  ? 150.499 90.206  192.868 1.00 146.48 ? 170  TYR C O   1 
ATOM   8895  C CB  . TYR B  1 170  ? 148.439 92.474  192.197 1.00 142.67 ? 170  TYR C CB  1 
ATOM   8896  C CG  . TYR B  1 170  ? 147.865 91.692  191.030 1.00 143.68 ? 170  TYR C CG  1 
ATOM   8897  C CD1 . TYR B  1 170  ? 146.494 91.513  190.892 1.00 144.01 ? 170  TYR C CD1 1 
ATOM   8898  C CD2 . TYR B  1 170  ? 148.695 91.150  190.054 1.00 144.75 ? 170  TYR C CD2 1 
ATOM   8899  C CE1 . TYR B  1 170  ? 145.969 90.800  189.827 1.00 144.34 ? 170  TYR C CE1 1 
ATOM   8900  C CE2 . TYR B  1 170  ? 148.179 90.439  188.987 1.00 144.88 ? 170  TYR C CE2 1 
ATOM   8901  C CZ  . TYR B  1 170  ? 146.816 90.267  188.877 1.00 143.70 ? 170  TYR C CZ  1 
ATOM   8902  O OH  . TYR B  1 170  ? 146.300 89.564  187.813 1.00 140.92 ? 170  TYR C OH  1 
ATOM   8903  N N   . VAL B  1 171  ? 148.456 89.260  193.036 1.00 144.63 ? 171  VAL C N   1 
ATOM   8904  C CA  . VAL B  1 171  ? 148.874 87.921  192.633 1.00 146.71 ? 171  VAL C CA  1 
ATOM   8905  C C   . VAL B  1 171  ? 147.953 87.448  191.516 1.00 146.67 ? 171  VAL C C   1 
ATOM   8906  O O   . VAL B  1 171  ? 146.732 87.377  191.705 1.00 148.10 ? 171  VAL C O   1 
ATOM   8907  C CB  . VAL B  1 171  ? 148.853 86.928  193.807 1.00 148.04 ? 171  VAL C CB  1 
ATOM   8908  C CG1 . VAL B  1 171  ? 149.317 85.554  193.349 1.00 150.38 ? 171  VAL C CG1 1 
ATOM   8909  C CG2 . VAL B  1 171  ? 149.725 87.431  194.948 1.00 145.79 ? 171  VAL C CG2 1 
ATOM   8910  N N   . SER B  1 172  ? 148.530 87.125  190.363 1.00 147.21 ? 172  SER C N   1 
ATOM   8911  C CA  . SER B  1 172  ? 147.749 86.642  189.228 1.00 147.17 ? 172  SER C CA  1 
ATOM   8912  C C   . SER B  1 172  ? 147.350 85.180  189.410 1.00 150.07 ? 172  SER C C   1 
ATOM   8913  O O   . SER B  1 172  ? 148.159 84.353  189.831 1.00 151.60 ? 172  SER C O   1 
ATOM   8914  C CB  . SER B  1 172  ? 148.530 86.813  187.924 1.00 145.46 ? 172  SER C CB  1 
ATOM   8915  O OG  . SER B  1 172  ? 147.662 86.794  186.804 1.00 139.54 ? 172  SER C OG  1 
ATOM   8916  N N   . ASN B  1 188  ? 162.093 82.376  171.264 1.00 131.45 ? 188  ASN C N   1 
ATOM   8917  C CA  . ASN B  1 188  ? 161.073 83.376  170.968 1.00 131.99 ? 188  ASN C CA  1 
ATOM   8918  C C   . ASN B  1 188  ? 161.451 84.746  171.531 1.00 130.12 ? 188  ASN C C   1 
ATOM   8919  O O   . ASN B  1 188  ? 162.335 84.858  172.381 1.00 130.79 ? 188  ASN C O   1 
ATOM   8920  C CB  . ASN B  1 188  ? 159.714 82.934  171.516 1.00 132.33 ? 188  ASN C CB  1 
ATOM   8921  C CG  . ASN B  1 188  ? 159.214 81.654  170.873 1.00 137.24 ? 188  ASN C CG  1 
ATOM   8922  O OD1 . ASN B  1 188  ? 159.761 81.192  169.871 1.00 138.50 ? 188  ASN C OD1 1 
ATOM   8923  N ND2 . ASN B  1 188  ? 158.164 81.076  171.445 1.00 136.60 ? 188  ASN C ND2 1 
ATOM   8924  N N   . LEU B  1 189  ? 160.772 85.782  171.045 1.00 126.67 ? 189  LEU C N   1 
ATOM   8925  C CA  . LEU B  1 189  ? 160.982 87.157  171.482 1.00 122.22 ? 189  LEU C CA  1 
ATOM   8926  C C   . LEU B  1 189  ? 159.815 87.620  172.346 1.00 116.90 ? 189  LEU C C   1 
ATOM   8927  O O   . LEU B  1 189  ? 158.651 87.465  171.961 1.00 115.27 ? 189  LEU C O   1 
ATOM   8928  C CB  . LEU B  1 189  ? 161.148 88.083  170.276 1.00 120.89 ? 189  LEU C CB  1 
ATOM   8929  C CG  . LEU B  1 189  ? 161.102 89.591  170.528 1.00 113.58 ? 189  LEU C CG  1 
ATOM   8930  C CD1 . LEU B  1 189  ? 162.251 90.033  171.419 1.00 111.57 ? 189  LEU C CD1 1 
ATOM   8931  C CD2 . LEU B  1 189  ? 161.127 90.345  169.210 1.00 110.75 ? 189  LEU C CD2 1 
ATOM   8932  N N   . ARG B  1 190  ? 160.133 88.182  173.510 1.00 112.56 ? 190  ARG C N   1 
ATOM   8933  C CA  . ARG B  1 190  ? 159.152 88.751  174.430 1.00 106.51 ? 190  ARG C CA  1 
ATOM   8934  C C   . ARG B  1 190  ? 159.516 90.214  174.653 1.00 101.43 ? 190  ARG C C   1 
ATOM   8935  O O   . ARG B  1 190  ? 160.645 90.519  175.052 1.00 103.65 ? 190  ARG C O   1 
ATOM   8936  C CB  . ARG B  1 190  ? 159.120 87.964  175.742 1.00 107.42 ? 190  ARG C CB  1 
ATOM   8937  C CG  . ARG B  1 190  ? 158.858 86.471  175.525 1.00 112.37 ? 190  ARG C CG  1 
ATOM   8938  C CD  . ARG B  1 190  ? 158.581 85.714  176.816 1.00 113.47 ? 190  ARG C CD  1 
ATOM   8939  N NE  . ARG B  1 190  ? 158.683 84.270  176.626 1.00 119.02 ? 190  ARG C NE  1 
ATOM   8940  C CZ  . ARG B  1 190  ? 157.694 83.484  176.218 1.00 119.95 ? 190  ARG C CZ  1 
ATOM   8941  N NH1 . ARG B  1 190  ? 156.490 83.964  175.956 1.00 117.25 ? 190  ARG C NH1 1 
ATOM   8942  N NH2 . ARG B  1 190  ? 157.920 82.182  176.071 1.00 121.56 ? 190  ARG C NH2 1 
ATOM   8943  N N   . GLU B  1 191  ? 158.566 91.115  174.400 1.00 95.99  ? 191  GLU C N   1 
ATOM   8944  C CA  . GLU B  1 191  ? 158.781 92.554  174.508 1.00 90.60  ? 191  GLU C CA  1 
ATOM   8945  C C   . GLU B  1 191  ? 157.887 93.167  175.579 1.00 87.26  ? 191  GLU C C   1 
ATOM   8946  O O   . GLU B  1 191  ? 156.751 92.728  175.777 1.00 91.26  ? 191  GLU C O   1 
ATOM   8947  C CB  . GLU B  1 191  ? 158.507 93.241  173.167 1.00 90.44  ? 191  GLU C CB  1 
ATOM   8948  C CG  . GLU B  1 191  ? 159.366 92.738  172.021 1.00 96.60  ? 191  GLU C CG  1 
ATOM   8949  C CD  . GLU B  1 191  ? 159.154 93.532  170.747 1.00 99.09  ? 191  GLU C CD  1 
ATOM   8950  O OE1 . GLU B  1 191  ? 159.398 94.757  170.761 1.00 94.42  ? 191  GLU C OE1 1 
ATOM   8951  O OE2 . GLU B  1 191  ? 158.744 92.931  169.732 1.00 101.27 ? 191  GLU C OE2 1 
ATOM   8952  N N   . PHE B  1 192  ? 158.413 94.184  176.269 1.00 81.82  ? 192  PHE C N   1 
ATOM   8953  C CA  . PHE B  1 192  ? 157.719 94.857  177.362 1.00 79.49  ? 192  PHE C CA  1 
ATOM   8954  C C   . PHE B  1 192  ? 158.027 96.350  177.337 1.00 75.62  ? 192  PHE C C   1 
ATOM   8955  O O   . PHE B  1 192  ? 159.084 96.771  176.863 1.00 83.07  ? 192  PHE C O   1 
ATOM   8956  C CB  . PHE B  1 192  ? 158.129 94.298  178.737 1.00 84.38  ? 192  PHE C CB  1 
ATOM   8957  C CG  . PHE B  1 192  ? 157.945 92.811  178.886 1.00 88.20  ? 192  PHE C CG  1 
ATOM   8958  C CD1 . PHE B  1 192  ? 158.899 91.926  178.409 1.00 92.04  ? 192  PHE C CD1 1 
ATOM   8959  C CD2 . PHE B  1 192  ? 156.834 92.300  179.535 1.00 87.45  ? 192  PHE C CD2 1 
ATOM   8960  C CE1 . PHE B  1 192  ? 158.736 90.561  178.553 1.00 93.20  ? 192  PHE C CE1 1 
ATOM   8961  C CE2 . PHE B  1 192  ? 156.666 90.936  179.683 1.00 90.92  ? 192  PHE C CE2 1 
ATOM   8962  C CZ  . PHE B  1 192  ? 157.618 90.066  179.192 1.00 93.87  ? 192  PHE C CZ  1 
ATOM   8963  N N   . VAL B  1 193  ? 157.092 97.148  177.856 1.00 72.22  ? 193  VAL C N   1 
ATOM   8964  C CA  . VAL B  1 193  ? 157.255 98.596  177.998 1.00 73.33  ? 193  VAL C CA  1 
ATOM   8965  C C   . VAL B  1 193  ? 156.756 98.997  179.381 1.00 77.02  ? 193  VAL C C   1 
ATOM   8966  O O   . VAL B  1 193  ? 155.666 98.589  179.793 1.00 84.31  ? 193  VAL C O   1 
ATOM   8967  C CB  . VAL B  1 193  ? 156.510 99.384  176.901 1.00 74.14  ? 193  VAL C CB  1 
ATOM   8968  C CG1 . VAL B  1 193  ? 156.375 100.847 177.289 1.00 72.46  ? 193  VAL C CG1 1 
ATOM   8969  C CG2 . VAL B  1 193  ? 157.252 99.286  175.586 1.00 74.54  ? 193  VAL C CG2 1 
ATOM   8970  N N   . PHE B  1 194  ? 157.550 99.796  180.093 1.00 73.68  ? 194  PHE C N   1 
ATOM   8971  C CA  . PHE B  1 194  ? 157.222 100.263 181.437 1.00 77.23  ? 194  PHE C CA  1 
ATOM   8972  C C   . PHE B  1 194  ? 157.139 101.785 181.466 1.00 78.12  ? 194  PHE C C   1 
ATOM   8973  O O   . PHE B  1 194  ? 158.103 102.467 181.103 1.00 81.40  ? 194  PHE C O   1 
ATOM   8974  C CB  . PHE B  1 194  ? 158.266 99.763  182.438 1.00 81.70  ? 194  PHE C CB  1 
ATOM   8975  C CG  . PHE B  1 194  ? 158.482 98.274  182.397 1.00 83.62  ? 194  PHE C CG  1 
ATOM   8976  C CD1 . PHE B  1 194  ? 157.491 97.401  182.811 1.00 86.89  ? 194  PHE C CD1 1 
ATOM   8977  C CD2 . PHE B  1 194  ? 159.675 97.747  181.931 1.00 86.47  ? 194  PHE C CD2 1 
ATOM   8978  C CE1 . PHE B  1 194  ? 157.688 96.032  182.769 1.00 89.70  ? 194  PHE C CE1 1 
ATOM   8979  C CE2 . PHE B  1 194  ? 159.876 96.380  181.886 1.00 91.72  ? 194  PHE C CE2 1 
ATOM   8980  C CZ  . PHE B  1 194  ? 158.882 95.523  182.305 1.00 90.84  ? 194  PHE C CZ  1 
ATOM   8981  N N   . LYS B  1 195  ? 155.991 102.316 181.898 1.00 81.08  ? 195  LYS C N   1 
ATOM   8982  C CA  . LYS B  1 195  ? 155.773 103.753 182.027 1.00 84.18  ? 195  LYS C CA  1 
ATOM   8983  C C   . LYS B  1 195  ? 155.329 104.079 183.447 1.00 92.42  ? 195  LYS C C   1 
ATOM   8984  O O   . LYS B  1 195  ? 154.667 103.273 184.103 1.00 96.43  ? 195  LYS C O   1 
ATOM   8985  C CB  . LYS B  1 195  ? 154.701 104.268 181.053 1.00 85.16  ? 195  LYS C CB  1 
ATOM   8986  C CG  . LYS B  1 195  ? 154.969 104.023 179.583 1.00 79.11  ? 195  LYS C CG  1 
ATOM   8987  C CD  . LYS B  1 195  ? 153.764 104.448 178.754 1.00 77.41  ? 195  LYS C CD  1 
ATOM   8988  C CE  . LYS B  1 195  ? 153.631 105.962 178.695 1.00 80.73  ? 195  LYS C CE  1 
ATOM   8989  N NZ  . LYS B  1 195  ? 152.499 106.389 177.825 1.00 80.38  ? 195  LYS C NZ  1 
ATOM   8990  N N   . ASN B  1 196  ? 155.696 105.273 183.919 1.00 95.71  ? 196  ASN C N   1 
ATOM   8991  C CA  . ASN B  1 196  ? 155.297 105.765 185.241 1.00 102.14 ? 196  ASN C CA  1 
ATOM   8992  C C   . ASN B  1 196  ? 154.817 107.208 185.090 1.00 105.61 ? 196  ASN C C   1 
ATOM   8993  O O   . ASN B  1 196  ? 155.634 108.123 184.948 1.00 105.98 ? 196  ASN C O   1 
ATOM   8994  C CB  . ASN B  1 196  ? 156.455 105.651 186.230 1.00 106.02 ? 196  ASN C CB  1 
ATOM   8995  C CG  . ASN B  1 196  ? 156.046 105.976 187.654 1.00 111.68 ? 196  ASN C CG  1 
ATOM   8996  O OD1 . ASN B  1 196  ? 154.918 105.707 188.065 1.00 113.99 ? 196  ASN C OD1 1 
ATOM   8997  N ND2 . ASN B  1 196  ? 156.972 106.539 188.422 1.00 112.20 ? 196  ASN C ND2 1 
ATOM   8998  N N   . ILE B  1 197  ? 153.499 107.421 185.122 1.00 110.20 ? 197  ILE C N   1 
ATOM   8999  C CA  . ILE B  1 197  ? 152.913 108.745 184.912 1.00 114.56 ? 197  ILE C CA  1 
ATOM   9000  C C   . ILE B  1 197  ? 151.814 109.010 185.937 1.00 118.01 ? 197  ILE C C   1 
ATOM   9001  O O   . ILE B  1 197  ? 150.903 108.193 186.104 1.00 118.58 ? 197  ILE C O   1 
ATOM   9002  C CB  . ILE B  1 197  ? 152.353 108.897 183.482 1.00 113.02 ? 197  ILE C CB  1 
ATOM   9003  C CG1 . ILE B  1 197  ? 153.473 108.751 182.448 1.00 111.32 ? 197  ILE C CG1 1 
ATOM   9004  C CG2 . ILE B  1 197  ? 151.633 110.229 183.320 1.00 113.22 ? 197  ILE C CG2 1 
ATOM   9005  C CD1 . ILE B  1 197  ? 153.015 108.913 181.017 1.00 106.09 ? 197  ILE C CD1 1 
ATOM   9006  N N   . ASP B  1 198  ? 151.900 110.165 186.607 1.00 118.78 ? 198  ASP C N   1 
ATOM   9007  C CA  . ASP B  1 198  ? 150.924 110.621 187.608 1.00 121.08 ? 198  ASP C CA  1 
ATOM   9008  C C   . ASP B  1 198  ? 150.553 109.538 188.622 1.00 119.21 ? 198  ASP C C   1 
ATOM   9009  O O   . ASP B  1 198  ? 149.391 109.388 189.005 1.00 117.87 ? 198  ASP C O   1 
ATOM   9010  C CB  . ASP B  1 198  ? 149.670 111.189 186.935 1.00 123.71 ? 198  ASP C CB  1 
ATOM   9011  C CG  . ASP B  1 198  ? 149.973 112.389 186.052 1.00 122.60 ? 198  ASP C CG  1 
ATOM   9012  O OD1 . ASP B  1 198  ? 150.988 113.071 186.303 1.00 119.95 ? 198  ASP C OD1 1 
ATOM   9013  O OD2 . ASP B  1 198  ? 149.187 112.660 185.120 1.00 124.07 ? 198  ASP C OD2 1 
ATOM   9014  N N   . GLY B  1 199  ? 151.550 108.775 189.061 1.00 117.23 ? 199  GLY C N   1 
ATOM   9015  C CA  . GLY B  1 199  ? 151.337 107.719 190.029 1.00 118.54 ? 199  GLY C CA  1 
ATOM   9016  C C   . GLY B  1 199  ? 150.927 106.373 189.475 1.00 117.10 ? 199  GLY C C   1 
ATOM   9017  O O   . GLY B  1 199  ? 150.789 105.421 190.254 1.00 118.83 ? 199  GLY C O   1 
ATOM   9018  N N   . TYR B  1 200  ? 150.724 106.255 188.168 1.00 113.46 ? 200  TYR C N   1 
ATOM   9019  C CA  . TYR B  1 200  ? 150.337 104.993 187.551 1.00 112.75 ? 200  TYR C CA  1 
ATOM   9020  C C   . TYR B  1 200  ? 151.519 104.370 186.824 1.00 109.54 ? 200  TYR C C   1 
ATOM   9021  O O   . TYR B  1 200  ? 152.171 105.026 186.007 1.00 111.05 ? 200  TYR C O   1 
ATOM   9022  C CB  . TYR B  1 200  ? 149.161 105.186 186.594 1.00 113.16 ? 200  TYR C CB  1 
ATOM   9023  C CG  . TYR B  1 200  ? 147.885 105.545 187.310 1.00 116.08 ? 200  TYR C CG  1 
ATOM   9024  C CD1 . TYR B  1 200  ? 147.598 106.858 187.652 1.00 117.61 ? 200  TYR C CD1 1 
ATOM   9025  C CD2 . TYR B  1 200  ? 146.978 104.558 187.669 1.00 117.19 ? 200  TYR C CD2 1 
ATOM   9026  C CE1 . TYR B  1 200  ? 146.424 107.183 188.303 1.00 119.61 ? 200  TYR C CE1 1 
ATOM   9027  C CE2 . TYR B  1 200  ? 145.812 104.869 188.333 1.00 119.89 ? 200  TYR C CE2 1 
ATOM   9028  C CZ  . TYR B  1 200  ? 145.536 106.182 188.644 1.00 121.01 ? 200  TYR C CZ  1 
ATOM   9029  O OH  . TYR B  1 200  ? 144.383 106.485 189.326 1.00 121.73 ? 200  TYR C OH  1 
ATOM   9030  N N   . PHE B  1 201  ? 151.783 103.103 187.125 1.00 105.17 ? 201  PHE C N   1 
ATOM   9031  C CA  . PHE B  1 201  ? 152.832 102.333 186.471 1.00 101.89 ? 201  PHE C CA  1 
ATOM   9032  C C   . PHE B  1 201  ? 152.135 101.442 185.448 1.00 101.19 ? 201  PHE C C   1 
ATOM   9033  O O   . PHE B  1 201  ? 151.399 100.523 185.817 1.00 105.42 ? 201  PHE C O   1 
ATOM   9034  C CB  . PHE B  1 201  ? 153.618 101.531 187.505 1.00 104.91 ? 201  PHE C CB  1 
ATOM   9035  C CG  . PHE B  1 201  ? 154.821 100.822 186.957 1.00 100.83 ? 201  PHE C CG  1 
ATOM   9036  C CD1 . PHE B  1 201  ? 154.726 99.533  186.461 1.00 98.13  ? 201  PHE C CD1 1 
ATOM   9037  C CD2 . PHE B  1 201  ? 156.059 101.444 186.960 1.00 99.69  ? 201  PHE C CD2 1 
ATOM   9038  C CE1 . PHE B  1 201  ? 155.842 98.883  185.970 1.00 96.00  ? 201  PHE C CE1 1 
ATOM   9039  C CE2 . PHE B  1 201  ? 157.176 100.801 186.469 1.00 102.06 ? 201  PHE C CE2 1 
ATOM   9040  C CZ  . PHE B  1 201  ? 157.068 99.519  185.973 1.00 101.28 ? 201  PHE C CZ  1 
ATOM   9041  N N   . LYS B  1 202  ? 152.362 101.721 184.168 1.00 95.36  ? 202  LYS C N   1 
ATOM   9042  C CA  . LYS B  1 202  ? 151.695 101.033 183.070 1.00 89.85  ? 202  LYS C CA  1 
ATOM   9043  C C   . LYS B  1 202  ? 152.651 100.056 182.399 1.00 86.93  ? 202  LYS C C   1 
ATOM   9044  O O   . LYS B  1 202  ? 153.801 100.404 182.114 1.00 89.64  ? 202  LYS C O   1 
ATOM   9045  C CB  . LYS B  1 202  ? 151.161 102.051 182.060 1.00 89.03  ? 202  LYS C CB  1 
ATOM   9046  C CG  . LYS B  1 202  ? 150.259 103.109 182.693 1.00 93.53  ? 202  LYS C CG  1 
ATOM   9047  C CD  . LYS B  1 202  ? 149.569 103.977 181.655 1.00 90.72  ? 202  LYS C CD  1 
ATOM   9048  C CE  . LYS B  1 202  ? 148.819 105.131 182.309 1.00 95.23  ? 202  LYS C CE  1 
ATOM   9049  N NZ  . LYS B  1 202  ? 147.650 104.676 183.111 1.00 103.66 ? 202  LYS C NZ  1 
ATOM   9050  N N   . ILE B  1 203  ? 152.174 98.835  182.159 1.00 85.62  ? 203  ILE C N   1 
ATOM   9051  C CA  . ILE B  1 203  ? 152.954 97.773  181.532 1.00 83.05  ? 203  ILE C CA  1 
ATOM   9052  C C   . ILE B  1 203  ? 152.252 97.308  180.261 1.00 82.90  ? 203  ILE C C   1 
ATOM   9053  O O   . ILE B  1 203  ? 151.048 97.027  180.277 1.00 90.88  ? 203  ILE C O   1 
ATOM   9054  C CB  . ILE B  1 203  ? 153.167 96.587  182.490 1.00 86.19  ? 203  ILE C CB  1 
ATOM   9055  C CG1 . ILE B  1 203  ? 153.631 97.081  183.860 1.00 91.04  ? 203  ILE C CG1 1 
ATOM   9056  C CG2 . ILE B  1 203  ? 154.154 95.594  181.899 1.00 84.66  ? 203  ILE C CG2 1 
ATOM   9057  C CD1 . ILE B  1 203  ? 153.987 95.970  184.814 1.00 95.63  ? 203  ILE C CD1 1 
ATOM   9058  N N   . TYR B  1 204  ? 153.008 97.228  179.165 1.00 76.26  ? 204  TYR C N   1 
ATOM   9059  C CA  . TYR B  1 204  ? 152.524 96.739  177.882 1.00 77.26  ? 204  TYR C CA  1 
ATOM   9060  C C   . TYR B  1 204  ? 153.434 95.597  177.441 1.00 77.49  ? 204  TYR C C   1 
ATOM   9061  O O   . TYR B  1 204  ? 154.632 95.612  177.734 1.00 82.14  ? 204  TYR C O   1 
ATOM   9062  C CB  . TYR B  1 204  ? 152.526 97.854  176.818 1.00 76.88  ? 204  TYR C CB  1 
ATOM   9063  C CG  . TYR B  1 204  ? 151.884 99.164  177.243 1.00 73.02  ? 204  TYR C CG  1 
ATOM   9064  C CD1 . TYR B  1 204  ? 152.532 100.028 178.119 1.00 73.83  ? 204  TYR C CD1 1 
ATOM   9065  C CD2 . TYR B  1 204  ? 150.645 99.549  176.749 1.00 72.61  ? 204  TYR C CD2 1 
ATOM   9066  C CE1 . TYR B  1 204  ? 151.953 101.220 178.511 1.00 74.24  ? 204  TYR C CE1 1 
ATOM   9067  C CE2 . TYR B  1 204  ? 150.062 100.745 177.131 1.00 72.99  ? 204  TYR C CE2 1 
ATOM   9068  C CZ  . TYR B  1 204  ? 150.720 101.575 178.013 1.00 73.90  ? 204  TYR C CZ  1 
ATOM   9069  O OH  . TYR B  1 204  ? 150.150 102.770 178.388 1.00 78.41  ? 204  TYR C OH  1 
ATOM   9070  N N   . SER B  1 205  ? 152.886 94.603  176.735 1.00 77.34  ? 205  SER C N   1 
ATOM   9071  C CA  . SER B  1 205  ? 153.749 93.514  176.280 1.00 81.36  ? 205  SER C CA  1 
ATOM   9072  C C   . SER B  1 205  ? 153.148 92.752  175.104 1.00 84.87  ? 205  SER C C   1 
ATOM   9073  O O   . SER B  1 205  ? 151.956 92.862  174.805 1.00 88.11  ? 205  SER C O   1 
ATOM   9074  C CB  . SER B  1 205  ? 154.035 92.535  177.423 1.00 86.56  ? 205  SER C CB  1 
ATOM   9075  O OG  . SER B  1 205  ? 152.875 91.790  177.752 1.00 92.11  ? 205  SER C OG  1 
ATOM   9076  N N   . LYS B  1 206  ? 154.012 91.981  174.436 1.00 86.07  ? 206  LYS C N   1 
ATOM   9077  C CA  . LYS B  1 206  ? 153.651 91.043  173.374 1.00 92.90  ? 206  LYS C CA  1 
ATOM   9078  C C   . LYS B  1 206  ? 154.753 89.994  173.236 1.00 98.78  ? 206  LYS C C   1 
ATOM   9079  O O   . LYS B  1 206  ? 155.924 90.271  173.510 1.00 100.84 ? 206  LYS C O   1 
ATOM   9080  C CB  . LYS B  1 206  ? 153.402 91.751  172.034 1.00 94.02  ? 206  LYS C CB  1 
ATOM   9081  C CG  . LYS B  1 206  ? 152.930 90.810  170.924 1.00 98.68  ? 206  LYS C CG  1 
ATOM   9082  C CD  . LYS B  1 206  ? 152.330 91.538  169.734 1.00 94.59  ? 206  LYS C CD  1 
ATOM   9083  C CE  . LYS B  1 206  ? 150.913 91.996  170.028 1.00 92.77  ? 206  LYS C CE  1 
ATOM   9084  N NZ  . LYS B  1 206  ? 149.940 90.871  169.977 1.00 98.22  ? 206  LYS C NZ  1 
ATOM   9085  N N   . HIS B  1 207  ? 154.366 88.787  172.812 1.00 103.51 ? 207  HIS C N   1 
ATOM   9086  C CA  . HIS B  1 207  ? 155.282 87.676  172.577 1.00 108.60 ? 207  HIS C CA  1 
ATOM   9087  C C   . HIS B  1 207  ? 155.209 87.238  171.115 1.00 112.44 ? 207  HIS C C   1 
ATOM   9088  O O   . HIS B  1 207  ? 154.142 87.288  170.496 1.00 113.10 ? 207  HIS C O   1 
ATOM   9089  C CB  . HIS B  1 207  ? 154.956 86.481  173.490 1.00 110.24 ? 207  HIS C CB  1 
ATOM   9090  C CG  . HIS B  1 207  ? 154.927 86.818  174.950 1.00 112.58 ? 207  HIS C CG  1 
ATOM   9091  N ND1 . HIS B  1 207  ? 154.338 85.999  175.890 1.00 113.85 ? 207  HIS C ND1 1 
ATOM   9092  C CD2 . HIS B  1 207  ? 155.433 87.871  175.635 1.00 111.60 ? 207  HIS C CD2 1 
ATOM   9093  C CE1 . HIS B  1 207  ? 154.471 86.540  177.088 1.00 115.03 ? 207  HIS C CE1 1 
ATOM   9094  N NE2 . HIS B  1 207  ? 155.132 87.676  176.961 1.00 112.48 ? 207  HIS C NE2 1 
ATOM   9095  N N   . THR B  1 208  ? 156.356 86.802  170.555 1.00 116.81 ? 208  THR C N   1 
ATOM   9096  C CA  . THR B  1 208  ? 156.393 86.395  169.148 1.00 123.14 ? 208  THR C CA  1 
ATOM   9097  C C   . THR B  1 208  ? 157.578 85.486  168.816 1.00 128.25 ? 208  THR C C   1 
ATOM   9098  O O   . THR B  1 208  ? 158.711 85.768  169.228 1.00 128.65 ? 208  THR C O   1 
ATOM   9099  C CB  . THR B  1 208  ? 156.439 87.643  168.256 1.00 124.36 ? 208  THR C CB  1 
ATOM   9100  O OG1 . THR B  1 208  ? 155.171 88.310  168.290 1.00 120.60 ? 208  THR C OG1 1 
ATOM   9101  C CG2 . THR B  1 208  ? 156.776 87.285  166.813 1.00 125.93 ? 208  THR C CG2 1 
ATOM   9102  N N   . PRO B  1 209  ? 157.360 84.389  168.082 1.00 131.68 ? 209  PRO C N   1 
ATOM   9103  C CA  . PRO B  1 209  ? 158.484 83.534  167.670 1.00 134.90 ? 209  PRO C CA  1 
ATOM   9104  C C   . PRO B  1 209  ? 159.288 84.177  166.546 1.00 137.35 ? 209  PRO C C   1 
ATOM   9105  O O   . PRO B  1 209  ? 158.725 84.759  165.616 1.00 136.47 ? 209  PRO C O   1 
ATOM   9106  C CB  . PRO B  1 209  ? 157.796 82.245  167.205 1.00 133.30 ? 209  PRO C CB  1 
ATOM   9107  C CG  . PRO B  1 209  ? 156.467 82.707  166.706 1.00 132.27 ? 209  PRO C CG  1 
ATOM   9108  C CD  . PRO B  1 209  ? 156.069 83.861  167.606 1.00 129.19 ? 209  PRO C CD  1 
ATOM   9109  N N   . ILE B  1 210  ? 160.620 84.060  166.627 1.00 139.27 ? 210  ILE C N   1 
ATOM   9110  C CA  . ILE B  1 210  ? 161.515 84.678  165.652 1.00 142.85 ? 210  ILE C CA  1 
ATOM   9111  C C   . ILE B  1 210  ? 162.671 83.744  165.299 1.00 146.49 ? 210  ILE C C   1 
ATOM   9112  O O   . ILE B  1 210  ? 162.966 82.777  166.005 1.00 145.59 ? 210  ILE C O   1 
ATOM   9113  C CB  . ILE B  1 210  ? 162.031 86.056  166.140 1.00 140.80 ? 210  ILE C CB  1 
ATOM   9114  C CG1 . ILE B  1 210  ? 162.910 85.925  167.381 1.00 139.81 ? 210  ILE C CG1 1 
ATOM   9115  C CG2 . ILE B  1 210  ? 160.880 87.032  166.375 1.00 136.34 ? 210  ILE C CG2 1 
ATOM   9116  C CD1 . ILE B  1 210  ? 163.799 87.128  167.590 1.00 137.62 ? 210  ILE C CD1 1 
ATOM   9117  N N   . ASN B  1 211  ? 163.322 84.056  164.171 1.00 148.63 ? 211  ASN C N   1 
ATOM   9118  C CA  . ASN B  1 211  ? 164.396 83.263  163.573 1.00 151.73 ? 211  ASN C CA  1 
ATOM   9119  C C   . ASN B  1 211  ? 165.726 83.271  164.327 1.00 151.87 ? 211  ASN C C   1 
ATOM   9120  O O   . ASN B  1 211  ? 166.588 82.450  163.998 1.00 151.69 ? 211  ASN C O   1 
ATOM   9121  C CB  . ASN B  1 211  ? 164.648 83.747  162.140 1.00 152.12 ? 211  ASN C CB  1 
ATOM   9122  C CG  . ASN B  1 211  ? 163.403 83.681  161.272 1.00 153.32 ? 211  ASN C CG  1 
ATOM   9123  O OD1 . ASN B  1 211  ? 162.572 84.588  161.291 1.00 154.32 ? 211  ASN C OD1 1 
ATOM   9124  N ND2 . ASN B  1 211  ? 163.278 82.611  160.496 1.00 153.35 ? 211  ASN C ND2 1 
ATOM   9125  N N   . LEU B  1 212  ? 165.938 84.152  165.304 1.00 150.74 ? 212  LEU C N   1 
ATOM   9126  C CA  . LEU B  1 212  ? 167.221 84.152  166.000 1.00 150.76 ? 212  LEU C CA  1 
ATOM   9127  C C   . LEU B  1 212  ? 167.047 84.533  167.465 1.00 150.68 ? 212  LEU C C   1 
ATOM   9128  O O   . LEU B  1 212  ? 166.157 85.304  167.821 1.00 149.05 ? 212  LEU C O   1 
ATOM   9129  C CB  . LEU B  1 212  ? 168.229 85.094  165.323 1.00 149.19 ? 212  LEU C CB  1 
ATOM   9130  C CG  . LEU B  1 212  ? 168.117 86.608  165.527 1.00 147.31 ? 212  LEU C CG  1 
ATOM   9131  C CD1 . LEU B  1 212  ? 169.344 87.306  164.963 1.00 143.62 ? 212  LEU C CD1 1 
ATOM   9132  C CD2 . LEU B  1 212  ? 166.858 87.166  164.879 1.00 145.44 ? 212  LEU C CD2 1 
ATOM   9133  N N   . VAL B  1 213  ? 167.910 83.970  168.310 1.00 151.25 ? 213  VAL C N   1 
ATOM   9134  C CA  . VAL B  1 213  ? 167.889 84.242  169.745 1.00 150.39 ? 213  VAL C CA  1 
ATOM   9135  C C   . VAL B  1 213  ? 168.959 85.249  170.180 1.00 147.73 ? 213  VAL C C   1 
ATOM   9136  O O   . VAL B  1 213  ? 168.803 85.888  171.233 1.00 144.78 ? 213  VAL C O   1 
ATOM   9137  C CB  . VAL B  1 213  ? 168.035 82.913  170.525 1.00 149.96 ? 213  VAL C CB  1 
ATOM   9138  C CG1 . VAL B  1 213  ? 168.052 83.128  172.036 1.00 146.04 ? 213  VAL C CG1 1 
ATOM   9139  C CG2 . VAL B  1 213  ? 166.923 81.945  170.139 1.00 146.13 ? 213  VAL C CG2 1 
ATOM   9140  N N   . ARG B  1 214  ? 170.015 85.439  169.387 1.00 147.83 ? 214  ARG C N   1 
ATOM   9141  C CA  . ARG B  1 214  ? 171.124 86.309  169.776 1.00 146.91 ? 214  ARG C CA  1 
ATOM   9142  C C   . ARG B  1 214  ? 170.853 87.812  169.643 1.00 142.53 ? 214  ARG C C   1 
ATOM   9143  O O   . ARG B  1 214  ? 171.363 88.583  170.463 1.00 138.93 ? 214  ARG C O   1 
ATOM   9144  C CB  . ARG B  1 214  ? 172.378 85.928  168.985 1.00 148.40 ? 214  ARG C CB  1 
ATOM   9145  C CG  . ARG B  1 214  ? 172.312 86.190  167.491 1.00 149.70 ? 214  ARG C CG  1 
ATOM   9146  C CD  . ARG B  1 214  ? 173.576 85.692  166.802 1.00 152.71 ? 214  ARG C CD  1 
ATOM   9147  N NE  . ARG B  1 214  ? 174.767 86.418  167.227 1.00 155.21 ? 214  ARG C NE  1 
ATOM   9148  C CZ  . ARG B  1 214  ? 175.205 87.538  166.668 1.00 155.63 ? 214  ARG C CZ  1 
ATOM   9149  N NH1 . ARG B  1 214  ? 174.564 88.102  165.657 1.00 155.47 ? 214  ARG C NH1 1 
ATOM   9150  N NH2 . ARG B  1 214  ? 176.312 88.107  167.135 1.00 153.79 ? 214  ARG C NH2 1 
ATOM   9151  N N   . ASP B  1 215  ? 170.069 88.268  168.661 1.00 141.95 ? 215  ASP C N   1 
ATOM   9152  C CA  . ASP B  1 215  ? 169.902 89.708  168.474 1.00 137.70 ? 215  ASP C CA  1 
ATOM   9153  C C   . ASP B  1 215  ? 168.463 90.059  168.098 1.00 134.28 ? 215  ASP C C   1 
ATOM   9154  O O   . ASP B  1 215  ? 167.681 89.209  167.666 1.00 134.79 ? 215  ASP C O   1 
ATOM   9155  C CB  . ASP B  1 215  ? 170.889 90.223  167.409 1.00 136.50 ? 215  ASP C CB  1 
ATOM   9156  C CG  . ASP B  1 215  ? 171.005 91.740  167.386 1.00 132.50 ? 215  ASP C CG  1 
ATOM   9157  O OD1 . ASP B  1 215  ? 170.463 92.403  168.295 1.00 130.21 ? 215  ASP C OD1 1 
ATOM   9158  O OD2 . ASP B  1 215  ? 171.655 92.267  166.459 1.00 133.32 ? 215  ASP C OD2 1 
ATOM   9159  N N   . LEU B  1 216  ? 168.130 91.344  168.283 1.00 130.14 ? 216  LEU C N   1 
ATOM   9160  C CA  . LEU B  1 216  ? 166.785 91.864  168.007 1.00 125.12 ? 216  LEU C CA  1 
ATOM   9161  C C   . LEU B  1 216  ? 166.432 91.788  166.521 1.00 125.27 ? 216  LEU C C   1 
ATOM   9162  O O   . LEU B  1 216  ? 167.253 92.154  165.672 1.00 125.48 ? 216  LEU C O   1 
ATOM   9163  C CB  . LEU B  1 216  ? 166.688 93.306  168.506 1.00 118.08 ? 216  LEU C CB  1 
ATOM   9164  C CG  . LEU B  1 216  ? 165.311 93.963  168.607 1.00 110.75 ? 216  LEU C CG  1 
ATOM   9165  C CD1 . LEU B  1 216  ? 164.540 93.399  169.787 1.00 110.49 ? 216  LEU C CD1 1 
ATOM   9166  C CD2 . LEU B  1 216  ? 165.459 95.468  168.746 1.00 105.72 ? 216  LEU C CD2 1 
ATOM   9167  N N   . PRO B  1 217  ? 165.231 91.327  166.175 1.00 123.86 ? 217  PRO C N   1 
ATOM   9168  C CA  . PRO B  1 217  ? 164.839 91.175  164.770 1.00 121.49 ? 217  PRO C CA  1 
ATOM   9169  C C   . PRO B  1 217  ? 164.279 92.448  164.141 1.00 117.12 ? 217  PRO C C   1 
ATOM   9170  O O   . PRO B  1 217  ? 164.005 93.450  164.801 1.00 114.50 ? 217  PRO C O   1 
ATOM   9171  C CB  . PRO B  1 217  ? 163.755 90.097  164.848 1.00 121.85 ? 217  PRO C CB  1 
ATOM   9172  C CG  . PRO B  1 217  ? 163.054 90.445  166.114 1.00 118.91 ? 217  PRO C CG  1 
ATOM   9173  C CD  . PRO B  1 217  ? 164.178 90.825  167.074 1.00 123.44 ? 217  PRO C CD  1 
ATOM   9174  N N   . GLN B  1 218  ? 164.116 92.371  162.819 1.00 117.38 ? 218  GLN C N   1 
ATOM   9175  C CA  . GLN B  1 218  ? 163.475 93.381  161.987 1.00 113.46 ? 218  GLN C CA  1 
ATOM   9176  C C   . GLN B  1 218  ? 161.952 93.318  162.162 1.00 109.06 ? 218  GLN C C   1 
ATOM   9177  O O   . GLN B  1 218  ? 161.421 92.541  162.960 1.00 109.83 ? 218  GLN C O   1 
ATOM   9178  C CB  . GLN B  1 218  ? 163.844 93.169  160.518 1.00 114.17 ? 218  GLN C CB  1 
ATOM   9179  C CG  . GLN B  1 218  ? 165.332 92.973  160.214 1.00 117.17 ? 218  GLN C CG  1 
ATOM   9180  C CD  . GLN B  1 218  ? 166.226 94.043  160.809 1.00 118.03 ? 218  GLN C CD  1 
ATOM   9181  O OE1 . GLN B  1 218  ? 167.228 93.738  161.457 1.00 120.16 ? 218  GLN C OE1 1 
ATOM   9182  N NE2 . GLN B  1 218  ? 165.882 95.302  160.571 1.00 112.60 ? 218  GLN C NE2 1 
ATOM   9183  N N   . GLY B  1 219  ? 161.241 94.144  161.401 1.00 104.40 ? 219  GLY C N   1 
ATOM   9184  C CA  . GLY B  1 219  ? 159.789 94.154  161.381 1.00 101.93 ? 219  GLY C CA  1 
ATOM   9185  C C   . GLY B  1 219  ? 159.132 94.929  162.514 1.00 99.60  ? 219  GLY C C   1 
ATOM   9186  O O   . GLY B  1 219  ? 159.727 95.227  163.548 1.00 99.43  ? 219  GLY C O   1 
ATOM   9187  N N   . PHE B  1 220  ? 157.858 95.258  162.282 1.00 96.24  ? 220  PHE C N   1 
ATOM   9188  C CA  . PHE B  1 220  ? 157.013 96.053  163.168 1.00 93.48  ? 220  PHE C CA  1 
ATOM   9189  C C   . PHE B  1 220  ? 155.968 95.218  163.903 1.00 93.51  ? 220  PHE C C   1 
ATOM   9190  O O   . PHE B  1 220  ? 155.318 94.352  163.308 1.00 93.69  ? 220  PHE C O   1 
ATOM   9191  C CB  . PHE B  1 220  ? 156.310 97.154  162.360 1.00 89.80  ? 220  PHE C CB  1 
ATOM   9192  C CG  . PHE B  1 220  ? 155.399 98.028  163.175 1.00 84.97  ? 220  PHE C CG  1 
ATOM   9193  C CD1 . PHE B  1 220  ? 154.071 97.679  163.367 1.00 81.49  ? 220  PHE C CD1 1 
ATOM   9194  C CD2 . PHE B  1 220  ? 155.870 99.190  163.756 1.00 83.80  ? 220  PHE C CD2 1 
ATOM   9195  C CE1 . PHE B  1 220  ? 153.233 98.474  164.117 1.00 82.39  ? 220  PHE C CE1 1 
ATOM   9196  C CE2 . PHE B  1 220  ? 155.035 99.990  164.509 1.00 80.64  ? 220  PHE C CE2 1 
ATOM   9197  C CZ  . PHE B  1 220  ? 153.715 99.631  164.690 1.00 82.38  ? 220  PHE C CZ  1 
ATOM   9198  N N   . SER B  1 221  ? 155.806 95.493  165.201 1.00 91.90  ? 221  SER C N   1 
ATOM   9199  C CA  . SER B  1 221  ? 154.790 94.859  166.038 1.00 89.62  ? 221  SER C CA  1 
ATOM   9200  C C   . SER B  1 221  ? 154.406 95.825  167.157 1.00 88.93  ? 221  SER C C   1 
ATOM   9201  O O   . SER B  1 221  ? 155.246 96.586  167.645 1.00 88.50  ? 221  SER C O   1 
ATOM   9202  C CB  . SER B  1 221  ? 155.283 93.529  166.616 1.00 90.29  ? 221  SER C CB  1 
ATOM   9203  O OG  . SER B  1 221  ? 154.239 92.850  167.290 1.00 90.51  ? 221  SER C OG  1 
ATOM   9204  N N   . ALA B  1 222  ? 153.135 95.790  167.563 1.00 86.44  ? 222  ALA C N   1 
ATOM   9205  C CA  . ALA B  1 222  ? 152.605 96.692  168.586 1.00 82.56  ? 222  ALA C CA  1 
ATOM   9206  C C   . ALA B  1 222  ? 152.274 95.958  169.883 1.00 83.46  ? 222  ALA C C   1 
ATOM   9207  O O   . ALA B  1 222  ? 151.564 94.950  169.865 1.00 86.20  ? 222  ALA C O   1 
ATOM   9208  C CB  . ALA B  1 222  ? 151.357 97.410  168.069 1.00 78.98  ? 222  ALA C CB  1 
ATOM   9209  N N   . LEU B  1 223  ? 152.770 96.485  171.005 1.00 82.43  ? 223  LEU C N   1 
ATOM   9210  C CA  . LEU B  1 223  ? 152.534 95.897  172.322 1.00 83.76  ? 223  LEU C CA  1 
ATOM   9211  C C   . LEU B  1 223  ? 151.180 96.305  172.896 1.00 85.59  ? 223  LEU C C   1 
ATOM   9212  O O   . LEU B  1 223  ? 150.792 97.475  172.837 1.00 85.02  ? 223  LEU C O   1 
ATOM   9213  C CB  . LEU B  1 223  ? 153.641 96.298  173.296 1.00 80.32  ? 223  LEU C CB  1 
ATOM   9214  C CG  . LEU B  1 223  ? 155.087 96.201  172.813 1.00 81.35  ? 223  LEU C CG  1 
ATOM   9215  C CD1 . LEU B  1 223  ? 156.027 96.411  173.978 1.00 80.93  ? 223  LEU C CD1 1 
ATOM   9216  C CD2 . LEU B  1 223  ? 155.352 94.860  172.157 1.00 86.63  ? 223  LEU C CD2 1 
ATOM   9217  N N   . GLU B  1 224  ? 150.439 95.301  173.481 1.00 85.93  ? 224  GLU C N   1 
ATOM   9218  C CA  . GLU B  1 224  ? 149.132 95.525  174.087 1.00 83.00  ? 224  GLU C CA  1 
ATOM   9219  C C   . GLU B  1 224  ? 149.265 95.820  175.582 1.00 83.79  ? 224  GLU C C   1 
ATOM   9220  O O   . GLU B  1 224  ? 150.150 95.277  176.251 1.00 87.97  ? 224  GLU C O   1 
ATOM   9221  C CB  . GLU B  1 224  ? 148.244 94.303  173.882 1.00 82.10  ? 224  GLU C CB  1 
ATOM   9222  C CG  . GLU B  1 224  ? 147.874 94.059  172.428 1.00 86.92  ? 224  GLU C CG  1 
ATOM   9223  C CD  . GLU B  1 224  ? 147.302 92.675  172.190 1.00 96.12  ? 224  GLU C CD  1 
ATOM   9224  O OE1 . GLU B  1 224  ? 146.551 92.180  173.056 1.00 101.97 ? 224  GLU C OE1 1 
ATOM   9225  O OE2 . GLU B  1 224  ? 147.608 92.080  171.135 1.00 96.36  ? 224  GLU C OE2 1 
ATOM   9226  N N   . PRO B  1 225  ? 148.401 96.675  176.132 1.00 81.46  ? 225  PRO C N   1 
ATOM   9227  C CA  . PRO B  1 225  ? 148.455 96.967  177.573 1.00 82.36  ? 225  PRO C CA  1 
ATOM   9228  C C   . PRO B  1 225  ? 148.170 95.734  178.417 1.00 85.90  ? 225  PRO C C   1 
ATOM   9229  O O   . PRO B  1 225  ? 147.199 95.010  178.188 1.00 87.93  ? 225  PRO C O   1 
ATOM   9230  C CB  . PRO B  1 225  ? 147.384 98.049  177.760 1.00 80.87  ? 225  PRO C CB  1 
ATOM   9231  C CG  . PRO B  1 225  ? 146.455 97.849  176.639 1.00 83.14  ? 225  PRO C CG  1 
ATOM   9232  C CD  . PRO B  1 225  ? 147.297 97.391  175.477 1.00 82.11  ? 225  PRO C CD  1 
ATOM   9233  N N   . LEU B  1 226  ? 149.035 95.501  179.402 1.00 88.19  ? 226  LEU C N   1 
ATOM   9234  C CA  . LEU B  1 226  ? 148.951 94.348  180.290 1.00 90.52  ? 226  LEU C CA  1 
ATOM   9235  C C   . LEU B  1 226  ? 148.354 94.679  181.656 1.00 93.61  ? 226  LEU C C   1 
ATOM   9236  O O   . LEU B  1 226  ? 147.463 93.965  182.125 1.00 94.68  ? 226  LEU C O   1 
ATOM   9237  C CB  . LEU B  1 226  ? 150.343 93.727  180.454 1.00 90.28  ? 226  LEU C CB  1 
ATOM   9238  C CG  . LEU B  1 226  ? 150.471 92.484  181.332 1.00 92.51  ? 226  LEU C CG  1 
ATOM   9239  C CD1 . LEU B  1 226  ? 149.752 91.311  180.689 1.00 91.77  ? 226  LEU C CD1 1 
ATOM   9240  C CD2 . LEU B  1 226  ? 151.936 92.152  181.555 1.00 92.67  ? 226  LEU C CD2 1 
ATOM   9241  N N   . VAL B  1 227  ? 148.825 95.742  182.310 1.00 94.67  ? 227  VAL C N   1 
ATOM   9242  C CA  . VAL B  1 227  ? 148.317 96.130  183.623 1.00 98.05  ? 227  VAL C CA  1 
ATOM   9243  C C   . VAL B  1 227  ? 148.575 97.621  183.824 1.00 98.80  ? 227  VAL C C   1 
ATOM   9244  O O   . VAL B  1 227  ? 149.413 98.218  183.147 1.00 99.46  ? 227  VAL C O   1 
ATOM   9245  C CB  . VAL B  1 227  ? 148.958 95.269  184.743 1.00 100.84 ? 227  VAL C CB  1 
ATOM   9246  C CG1 . VAL B  1 227  ? 150.431 95.593  184.894 1.00 99.40  ? 227  VAL C CG1 1 
ATOM   9247  C CG2 . VAL B  1 227  ? 148.210 95.420  186.062 1.00 106.37 ? 227  VAL C CG2 1 
ATOM   9248  N N   . ASP B  1 228  ? 147.841 98.227  184.769 1.00 101.53 ? 228  ASP C N   1 
ATOM   9249  C CA  . ASP B  1 228  ? 147.909 99.663  185.075 1.00 105.63 ? 228  ASP C CA  1 
ATOM   9250  C C   . ASP B  1 228  ? 147.850 99.809  186.600 1.00 110.06 ? 228  ASP C C   1 
ATOM   9251  O O   . ASP B  1 228  ? 146.771 99.934  187.185 1.00 115.18 ? 228  ASP C O   1 
ATOM   9252  C CB  . ASP B  1 228  ? 146.766 100.391 184.374 1.00 107.00 ? 228  ASP C CB  1 
ATOM   9253  C CG  . ASP B  1 228  ? 146.891 101.899 184.432 1.00 109.74 ? 228  ASP C CG  1 
ATOM   9254  O OD1 . ASP B  1 228  ? 147.781 102.411 185.141 1.00 109.44 ? 228  ASP C OD1 1 
ATOM   9255  O OD2 . ASP B  1 228  ? 146.092 102.577 183.749 1.00 111.14 ? 228  ASP C OD2 1 
ATOM   9256  N N   . LEU B  1 229  ? 149.029 99.786  187.232 1.00 110.01 ? 229  LEU C N   1 
ATOM   9257  C CA  . LEU B  1 229  ? 149.156 99.778  188.691 1.00 112.87 ? 229  LEU C CA  1 
ATOM   9258  C C   . LEU B  1 229  ? 149.213 101.188 189.274 1.00 115.66 ? 229  LEU C C   1 
ATOM   9259  O O   . LEU B  1 229  ? 150.110 101.959 188.907 1.00 117.18 ? 229  LEU C O   1 
ATOM   9260  C CB  . LEU B  1 229  ? 150.415 99.030  189.089 1.00 112.54 ? 229  LEU C CB  1 
ATOM   9261  C CG  . LEU B  1 229  ? 150.608 97.617  188.542 1.00 112.35 ? 229  LEU C CG  1 
ATOM   9262  C CD1 . LEU B  1 229  ? 152.024 97.150  188.817 1.00 114.71 ? 229  LEU C CD1 1 
ATOM   9263  C CD2 . LEU B  1 229  ? 149.608 96.663  189.163 1.00 116.99 ? 229  LEU C CD2 1 
ATOM   9264  N N   . PRO B  1 230  ? 148.295 101.566 190.181 1.00 116.96 ? 230  PRO C N   1 
ATOM   9265  C CA  . PRO B  1 230  ? 148.314 102.899 190.818 1.00 117.82 ? 230  PRO C CA  1 
ATOM   9266  C C   . PRO B  1 230  ? 149.281 102.972 192.002 1.00 120.31 ? 230  PRO C C   1 
ATOM   9267  O O   . PRO B  1 230  ? 148.905 103.318 193.126 1.00 122.32 ? 230  PRO C O   1 
ATOM   9268  C CB  . PRO B  1 230  ? 146.850 103.072 191.242 1.00 116.86 ? 230  PRO C CB  1 
ATOM   9269  C CG  . PRO B  1 230  ? 146.440 101.687 191.617 1.00 118.72 ? 230  PRO C CG  1 
ATOM   9270  C CD  . PRO B  1 230  ? 147.112 100.789 190.591 1.00 116.76 ? 230  PRO C CD  1 
ATOM   9271  N N   . ILE B  1 231  ? 150.550 102.628 191.757 1.00 118.85 ? 231  ILE C N   1 
ATOM   9272  C CA  . ILE B  1 231  ? 151.527 102.538 192.847 1.00 120.83 ? 231  ILE C CA  1 
ATOM   9273  C C   . ILE B  1 231  ? 151.874 103.891 193.476 1.00 122.11 ? 231  ILE C C   1 
ATOM   9274  O O   . ILE B  1 231  ? 152.129 103.960 194.685 1.00 123.61 ? 231  ILE C O   1 
ATOM   9275  C CB  . ILE B  1 231  ? 152.788 101.806 192.351 1.00 121.57 ? 231  ILE C CB  1 
ATOM   9276  C CG1 . ILE B  1 231  ? 153.531 102.638 191.307 1.00 120.88 ? 231  ILE C CG1 1 
ATOM   9277  C CG2 . ILE B  1 231  ? 152.420 100.442 191.791 1.00 119.21 ? 231  ILE C CG2 1 
ATOM   9278  C CD1 . ILE B  1 231  ? 154.789 101.975 190.797 1.00 121.25 ? 231  ILE C CD1 1 
ATOM   9279  N N   . GLY B  1 232  ? 151.892 104.978 192.704 1.00 120.62 ? 232  GLY C N   1 
ATOM   9280  C CA  . GLY B  1 232  ? 152.179 106.279 193.294 1.00 121.52 ? 232  GLY C CA  1 
ATOM   9281  C C   . GLY B  1 232  ? 153.571 106.493 193.867 1.00 125.46 ? 232  GLY C C   1 
ATOM   9282  O O   . GLY B  1 232  ? 153.725 107.306 194.785 1.00 125.53 ? 232  GLY C O   1 
ATOM   9283  N N   . ILE B  1 233  ? 154.590 105.789 193.366 1.00 127.46 ? 233  ILE C N   1 
ATOM   9284  C CA  . ILE B  1 233  ? 155.947 105.897 193.900 1.00 127.98 ? 233  ILE C CA  1 
ATOM   9285  C C   . ILE B  1 233  ? 156.925 106.440 192.860 1.00 126.60 ? 233  ILE C C   1 
ATOM   9286  O O   . ILE B  1 233  ? 156.719 106.330 191.647 1.00 125.53 ? 233  ILE C O   1 
ATOM   9287  C CB  . ILE B  1 233  ? 156.463 104.550 194.456 1.00 126.85 ? 233  ILE C CB  1 
ATOM   9288  C CG1 . ILE B  1 233  ? 156.645 103.532 193.331 1.00 122.23 ? 233  ILE C CG1 1 
ATOM   9289  C CG2 . ILE B  1 233  ? 155.533 104.026 195.540 1.00 128.49 ? 233  ILE C CG2 1 
ATOM   9290  C CD1 . ILE B  1 233  ? 157.590 102.403 193.677 1.00 126.53 ? 233  ILE C CD1 1 
ATOM   9291  N N   . ASN B  1 234  ? 158.000 107.045 193.373 1.00 124.77 ? 234  ASN C N   1 
ATOM   9292  C CA  . ASN B  1 234  ? 159.109 107.572 192.583 1.00 121.95 ? 234  ASN C CA  1 
ATOM   9293  C C   . ASN B  1 234  ? 159.996 106.425 192.105 1.00 122.87 ? 234  ASN C C   1 
ATOM   9294  O O   . ASN B  1 234  ? 160.347 105.537 192.888 1.00 125.68 ? 234  ASN C O   1 
ATOM   9295  C CB  . ASN B  1 234  ? 159.905 108.541 193.468 1.00 122.54 ? 234  ASN C CB  1 
ATOM   9296  C CG  . ASN B  1 234  ? 161.029 109.270 192.741 1.00 122.57 ? 234  ASN C CG  1 
ATOM   9297  O OD1 . ASN B  1 234  ? 161.207 109.152 191.529 1.00 121.50 ? 234  ASN C OD1 1 
ATOM   9298  N ND2 . ASN B  1 234  ? 161.812 110.030 193.520 1.00 121.35 ? 234  ASN C ND2 1 
ATOM   9299  N N   . ILE B  1 235  ? 160.360 106.441 190.820 1.00 121.26 ? 235  ILE C N   1 
ATOM   9300  C CA  . ILE B  1 235  ? 161.239 105.430 190.234 1.00 120.05 ? 235  ILE C CA  1 
ATOM   9301  C C   . ILE B  1 235  ? 162.300 106.103 189.372 1.00 120.06 ? 235  ILE C C   1 
ATOM   9302  O O   . ILE B  1 235  ? 161.981 106.962 188.542 1.00 119.88 ? 235  ILE C O   1 
ATOM   9303  C CB  . ILE B  1 235  ? 160.453 104.401 189.396 1.00 114.69 ? 235  ILE C CB  1 
ATOM   9304  C CG1 . ILE B  1 235  ? 159.546 103.551 190.287 1.00 119.37 ? 235  ILE C CG1 1 
ATOM   9305  C CG2 . ILE B  1 235  ? 161.400 103.506 188.611 1.00 110.95 ? 235  ILE C CG2 1 
ATOM   9306  C CD1 . ILE B  1 235  ? 158.499 102.774 189.519 1.00 117.11 ? 235  ILE C CD1 1 
ATOM   9307  N N   . THR B  1 236  ? 163.560 105.709 189.573 1.00 120.75 ? 236  THR C N   1 
ATOM   9308  C CA  . THR B  1 236  ? 164.692 106.212 188.795 1.00 117.71 ? 236  THR C CA  1 
ATOM   9309  C C   . THR B  1 236  ? 165.662 105.126 188.345 1.00 114.83 ? 236  THR C C   1 
ATOM   9310  O O   . THR B  1 236  ? 166.465 105.389 187.444 1.00 115.17 ? 236  THR C O   1 
ATOM   9311  C CB  . THR B  1 236  ? 165.479 107.276 189.579 1.00 119.46 ? 236  THR C CB  1 
ATOM   9312  O OG1 . THR B  1 236  ? 166.034 106.696 190.765 1.00 123.17 ? 236  THR C OG1 1 
ATOM   9313  C CG2 . THR B  1 236  ? 164.593 108.463 189.949 1.00 120.00 ? 236  THR C CG2 1 
ATOM   9314  N N   . ARG B  1 237  ? 165.623 103.923 188.923 1.00 115.11 ? 237  ARG C N   1 
ATOM   9315  C CA  . ARG B  1 237  ? 166.510 102.824 188.560 1.00 112.09 ? 237  ARG C CA  1 
ATOM   9316  C C   . ARG B  1 237  ? 165.739 101.508 188.598 1.00 111.44 ? 237  ARG C C   1 
ATOM   9317  O O   . ARG B  1 237  ? 164.708 101.393 189.265 1.00 117.92 ? 237  ARG C O   1 
ATOM   9318  C CB  . ARG B  1 237  ? 167.714 102.763 189.514 1.00 115.89 ? 237  ARG C CB  1 
ATOM   9319  C CG  . ARG B  1 237  ? 168.578 104.019 189.515 1.00 118.89 ? 237  ARG C CG  1 
ATOM   9320  C CD  . ARG B  1 237  ? 169.887 103.808 190.257 1.00 123.25 ? 237  ARG C CD  1 
ATOM   9321  N NE  . ARG B  1 237  ? 169.649 103.479 191.657 1.00 127.49 ? 237  ARG C NE  1 
ATOM   9322  C CZ  . ARG B  1 237  ? 170.511 102.851 192.445 1.00 130.15 ? 237  ARG C CZ  1 
ATOM   9323  N NH1 . ARG B  1 237  ? 171.699 102.471 192.005 1.00 127.20 ? 237  ARG C NH1 1 
ATOM   9324  N NH2 . ARG B  1 237  ? 170.176 102.607 193.708 1.00 133.71 ? 237  ARG C NH2 1 
ATOM   9325  N N   . PHE B  1 238  ? 166.249 100.510 187.871 1.00 107.86 ? 238  PHE C N   1 
ATOM   9326  C CA  . PHE B  1 238  ? 165.629 99.188  187.834 1.00 110.21 ? 238  PHE C CA  1 
ATOM   9327  C C   . PHE B  1 238  ? 166.688 98.112  187.604 1.00 111.70 ? 238  PHE C C   1 
ATOM   9328  O O   . PHE B  1 238  ? 167.802 98.399  187.160 1.00 115.39 ? 238  PHE C O   1 
ATOM   9329  C CB  . PHE B  1 238  ? 164.507 99.140  186.785 1.00 109.47 ? 238  PHE C CB  1 
ATOM   9330  C CG  . PHE B  1 238  ? 164.958 98.766  185.402 1.00 107.10 ? 238  PHE C CG  1 
ATOM   9331  C CD1 . PHE B  1 238  ? 165.597 99.692  184.595 1.00 106.33 ? 238  PHE C CD1 1 
ATOM   9332  C CD2 . PHE B  1 238  ? 164.705 97.503  184.893 1.00 108.32 ? 238  PHE C CD2 1 
ATOM   9333  C CE1 . PHE B  1 238  ? 165.997 99.358  183.315 1.00 106.42 ? 238  PHE C CE1 1 
ATOM   9334  C CE2 . PHE B  1 238  ? 165.103 97.163  183.614 1.00 106.54 ? 238  PHE C CE2 1 
ATOM   9335  C CZ  . PHE B  1 238  ? 165.749 98.091  182.825 1.00 104.48 ? 238  PHE C CZ  1 
ATOM   9336  N N   . GLN B  1 239  ? 166.328 96.862  187.922 1.00 113.24 ? 239  GLN C N   1 
ATOM   9337  C CA  . GLN B  1 239  ? 167.235 95.727  187.768 1.00 115.60 ? 239  GLN C CA  1 
ATOM   9338  C C   . GLN B  1 239  ? 166.472 94.443  187.438 1.00 118.96 ? 239  GLN C C   1 
ATOM   9339  O O   . GLN B  1 239  ? 165.394 94.195  187.983 1.00 124.48 ? 239  GLN C O   1 
ATOM   9340  C CB  . GLN B  1 239  ? 168.063 95.546  189.048 1.00 121.65 ? 239  GLN C CB  1 
ATOM   9341  C CG  . GLN B  1 239  ? 169.141 94.483  188.983 1.00 125.74 ? 239  GLN C CG  1 
ATOM   9342  C CD  . GLN B  1 239  ? 169.898 94.353  190.293 1.00 129.51 ? 239  GLN C CD  1 
ATOM   9343  O OE1 . GLN B  1 239  ? 171.089 94.652  190.367 1.00 130.98 ? 239  GLN C OE1 1 
ATOM   9344  N NE2 . GLN B  1 239  ? 169.203 93.919  191.337 1.00 133.59 ? 239  GLN C NE2 1 
ATOM   9345  N N   . THR B  1 240  ? 167.049 93.635  186.542 1.00 118.49 ? 240  THR C N   1 
ATOM   9346  C CA  . THR B  1 240  ? 166.464 92.367  186.100 1.00 123.37 ? 240  THR C CA  1 
ATOM   9347  C C   . THR B  1 240  ? 166.736 91.207  187.061 1.00 130.18 ? 240  THR C C   1 
ATOM   9348  O O   . THR B  1 240  ? 167.821 91.099  187.640 1.00 131.39 ? 240  THR C O   1 
ATOM   9349  C CB  . THR B  1 240  ? 166.998 92.006  184.711 1.00 122.62 ? 240  THR C CB  1 
ATOM   9350  O OG1 . THR B  1 240  ? 166.922 93.152  183.856 1.00 123.37 ? 240  THR C OG1 1 
ATOM   9351  C CG2 . THR B  1 240  ? 166.187 90.874  184.094 1.00 123.69 ? 240  THR C CG2 1 
ATOM   9352  N N   . LEU B  1 241  ? 165.736 90.334  187.217 1.00 134.23 ? 241  LEU C N   1 
ATOM   9353  C CA  . LEU B  1 241  ? 165.817 89.125  188.037 1.00 137.24 ? 241  LEU C CA  1 
ATOM   9354  C C   . LEU B  1 241  ? 166.007 87.894  187.150 1.00 140.52 ? 241  LEU C C   1 
ATOM   9355  O O   . LEU B  1 241  ? 165.263 87.705  186.182 1.00 141.33 ? 241  LEU C O   1 
ATOM   9356  C CB  . LEU B  1 241  ? 164.558 88.965  188.894 1.00 134.74 ? 241  LEU C CB  1 
ATOM   9357  C CG  . LEU B  1 241  ? 164.493 89.672  190.252 1.00 134.34 ? 241  LEU C CG  1 
ATOM   9358  C CD1 . LEU B  1 241  ? 164.828 91.153  190.151 1.00 128.70 ? 241  LEU C CD1 1 
ATOM   9359  C CD2 . LEU B  1 241  ? 163.119 89.483  190.876 1.00 135.68 ? 241  LEU C CD2 1 
ATOM   9360  N N   . LEU B  1 242  ? 166.994 87.056  187.484 1.00 145.04 ? 242  LEU C N   1 
ATOM   9361  C CA  . LEU B  1 242  ? 167.308 85.856  186.714 1.00 149.80 ? 242  LEU C CA  1 
ATOM   9362  C C   . LEU B  1 242  ? 167.211 84.593  187.568 1.00 155.76 ? 242  LEU C C   1 
ATOM   9363  O O   . LEU B  1 242  ? 167.429 84.625  188.782 1.00 157.14 ? 242  LEU C O   1 
ATOM   9364  C CB  . LEU B  1 242  ? 168.718 85.948  186.117 1.00 149.55 ? 242  LEU C CB  1 
ATOM   9365  C CG  . LEU B  1 242  ? 169.013 87.171  185.249 1.00 144.10 ? 242  LEU C CG  1 
ATOM   9366  C CD1 . LEU B  1 242  ? 170.443 87.135  184.738 1.00 142.11 ? 242  LEU C CD1 1 
ATOM   9367  C CD2 . LEU B  1 242  ? 168.039 87.245  184.097 1.00 143.26 ? 242  LEU C CD2 1 
ATOM   9368  N N   . ALA B  1 243  ? 166.877 83.478  186.914 1.00 157.39 ? 243  ALA C N   1 
ATOM   9369  C CA  . ALA B  1 243  ? 166.767 82.169  187.553 1.00 158.18 ? 243  ALA C CA  1 
ATOM   9370  C C   . ALA B  1 243  ? 168.016 81.329  187.302 1.00 159.51 ? 243  ALA C C   1 
ATOM   9371  O O   . ALA B  1 243  ? 168.415 81.135  186.148 1.00 159.47 ? 243  ALA C O   1 
ATOM   9372  C CB  . ALA B  1 243  ? 165.531 81.424  187.047 1.00 155.13 ? 243  ALA C CB  1 
ATOM   9373  N N   . LEU B  1 244  ? 168.625 80.827  188.376 1.00 160.06 ? 244  LEU C N   1 
ATOM   9374  C CA  . LEU B  1 244  ? 169.812 79.977  188.258 1.00 159.67 ? 244  LEU C CA  1 
ATOM   9375  C C   . LEU B  1 244  ? 169.465 78.559  187.806 1.00 158.14 ? 244  LEU C C   1 
ATOM   9376  O O   . LEU B  1 244  ? 168.508 77.950  188.288 1.00 156.61 ? 244  LEU C O   1 
ATOM   9377  C CB  . LEU B  1 244  ? 170.576 79.917  189.582 1.00 158.43 ? 244  LEU C CB  1 
ATOM   9378  C CG  . LEU B  1 244  ? 171.230 81.206  190.076 1.00 157.65 ? 244  LEU C CG  1 
ATOM   9379  C CD1 . LEU B  1 244  ? 171.944 80.956  191.392 1.00 158.27 ? 244  LEU C CD1 1 
ATOM   9380  C CD2 . LEU B  1 244  ? 172.194 81.753  189.037 1.00 154.52 ? 244  LEU C CD2 1 
ATOM   9381  N N   . ALA B  1 263  ? 170.554 83.173  177.737 1.00 131.13 ? 263  ALA C N   1 
ATOM   9382  C CA  . ALA B  1 263  ? 169.523 84.161  177.444 1.00 133.40 ? 263  ALA C CA  1 
ATOM   9383  C C   . ALA B  1 263  ? 170.136 85.536  177.186 1.00 132.10 ? 263  ALA C C   1 
ATOM   9384  O O   . ALA B  1 263  ? 171.264 85.805  177.598 1.00 128.97 ? 263  ALA C O   1 
ATOM   9385  C CB  . ALA B  1 263  ? 168.525 84.232  178.588 1.00 136.71 ? 263  ALA C CB  1 
ATOM   9386  N N   . ALA B  1 264  ? 169.388 86.401  176.501 1.00 133.21 ? 264  ALA C N   1 
ATOM   9387  C CA  . ALA B  1 264  ? 169.835 87.754  176.201 1.00 128.37 ? 264  ALA C CA  1 
ATOM   9388  C C   . ALA B  1 264  ? 168.657 88.716  176.276 1.00 123.68 ? 264  ALA C C   1 
ATOM   9389  O O   . ALA B  1 264  ? 167.518 88.346  175.980 1.00 125.15 ? 264  ALA C O   1 
ATOM   9390  C CB  . ALA B  1 264  ? 170.489 87.832  174.815 1.00 128.04 ? 264  ALA C CB  1 
ATOM   9391  N N   . TYR B  1 265  ? 168.938 89.956  176.678 1.00 116.74 ? 265  TYR C N   1 
ATOM   9392  C CA  . TYR B  1 265  ? 167.905 90.981  176.780 1.00 113.34 ? 265  TYR C CA  1 
ATOM   9393  C C   . TYR B  1 265  ? 168.448 92.336  176.335 1.00 111.81 ? 265  TYR C C   1 
ATOM   9394  O O   . TYR B  1 265  ? 169.657 92.583  176.340 1.00 116.69 ? 265  TYR C O   1 
ATOM   9395  C CB  . TYR B  1 265  ? 167.286 91.016  178.188 1.00 112.23 ? 265  TYR C CB  1 
ATOM   9396  C CG  . TYR B  1 265  ? 168.168 91.462  179.332 1.00 111.17 ? 265  TYR C CG  1 
ATOM   9397  C CD1 . TYR B  1 265  ? 168.957 90.545  180.015 1.00 114.37 ? 265  TYR C CD1 1 
ATOM   9398  C CD2 . TYR B  1 265  ? 168.157 92.775  179.777 1.00 108.06 ? 265  TYR C CD2 1 
ATOM   9399  C CE1 . TYR B  1 265  ? 169.761 90.937  181.066 1.00 116.87 ? 265  TYR C CE1 1 
ATOM   9400  C CE2 . TYR B  1 265  ? 168.941 93.173  180.846 1.00 111.12 ? 265  TYR C CE2 1 
ATOM   9401  C CZ  . TYR B  1 265  ? 169.746 92.250  181.481 1.00 116.36 ? 265  TYR C CZ  1 
ATOM   9402  O OH  . TYR B  1 265  ? 170.509 92.635  182.558 1.00 120.65 ? 265  TYR C OH  1 
ATOM   9403  N N   . TYR B  1 266  ? 167.518 93.213  175.942 1.00 104.99 ? 266  TYR C N   1 
ATOM   9404  C CA  . TYR B  1 266  ? 167.797 94.535  175.392 1.00 98.33  ? 266  TYR C CA  1 
ATOM   9405  C C   . TYR B  1 266  ? 167.001 95.588  176.152 1.00 91.14  ? 266  TYR C C   1 
ATOM   9406  O O   . TYR B  1 266  ? 165.865 95.334  176.562 1.00 96.68  ? 266  TYR C O   1 
ATOM   9407  C CB  . TYR B  1 266  ? 167.443 94.578  173.896 1.00 100.81 ? 266  TYR C CB  1 
ATOM   9408  C CG  . TYR B  1 266  ? 167.755 93.280  173.181 1.00 107.58 ? 266  TYR C CG  1 
ATOM   9409  C CD1 . TYR B  1 266  ? 166.834 92.238  173.169 1.00 110.87 ? 266  TYR C CD1 1 
ATOM   9410  C CD2 . TYR B  1 266  ? 168.977 93.078  172.553 1.00 113.15 ? 266  TYR C CD2 1 
ATOM   9411  C CE1 . TYR B  1 266  ? 167.104 91.052  172.526 1.00 117.83 ? 266  TYR C CE1 1 
ATOM   9412  C CE2 . TYR B  1 266  ? 169.261 91.883  171.915 1.00 120.51 ? 266  TYR C CE2 1 
ATOM   9413  C CZ  . TYR B  1 266  ? 168.317 90.876  171.904 1.00 123.37 ? 266  TYR C CZ  1 
ATOM   9414  O OH  . TYR B  1 266  ? 168.587 89.677  171.291 1.00 130.88 ? 266  TYR C OH  1 
ATOM   9415  N N   . VAL B  1 267  ? 167.591 96.771  176.343 1.00 86.62  ? 267  VAL C N   1 
ATOM   9416  C CA  . VAL B  1 267  ? 166.945 97.858  177.075 1.00 81.31  ? 267  VAL C CA  1 
ATOM   9417  C C   . VAL B  1 267  ? 167.008 99.156  176.275 1.00 85.80  ? 267  VAL C C   1 
ATOM   9418  O O   . VAL B  1 267  ? 168.070 99.529  175.765 1.00 96.16  ? 267  VAL C O   1 
ATOM   9419  C CB  . VAL B  1 267  ? 167.597 98.062  178.458 1.00 83.78  ? 267  VAL C CB  1 
ATOM   9420  C CG1 . VAL B  1 267  ? 166.926 99.200  179.206 1.00 84.29  ? 267  VAL C CG1 1 
ATOM   9421  C CG2 . VAL B  1 267  ? 167.538 96.779  179.271 1.00 92.40  ? 267  VAL C CG2 1 
ATOM   9422  N N   . GLY B  1 268  ? 165.863 99.839  176.177 1.00 80.93  ? 268  GLY C N   1 
ATOM   9423  C CA  . GLY B  1 268  ? 165.771 101.107 175.478 1.00 77.53  ? 268  GLY C CA  1 
ATOM   9424  C C   . GLY B  1 268  ? 164.959 102.083 176.308 1.00 75.84  ? 268  GLY C C   1 
ATOM   9425  O O   . GLY B  1 268  ? 164.150 101.684 177.147 1.00 83.10  ? 268  GLY C O   1 
ATOM   9426  N N   . TYR B  1 269  ? 165.184 103.375 176.071 1.00 72.79  ? 269  TYR C N   1 
ATOM   9427  C CA  . TYR B  1 269  ? 164.516 104.429 176.830 1.00 77.21  ? 269  TYR C CA  1 
ATOM   9428  C C   . TYR B  1 269  ? 163.514 105.214 175.991 1.00 77.54  ? 269  TYR C C   1 
ATOM   9429  O O   . TYR B  1 269  ? 163.816 105.616 174.863 1.00 81.96  ? 269  TYR C O   1 
ATOM   9430  C CB  . TYR B  1 269  ? 165.558 105.359 177.447 1.00 81.22  ? 269  TYR C CB  1 
ATOM   9431  C CG  . TYR B  1 269  ? 166.376 104.613 178.464 1.00 86.16  ? 269  TYR C CG  1 
ATOM   9432  C CD1 . TYR B  1 269  ? 165.823 104.245 179.680 1.00 89.78  ? 269  TYR C CD1 1 
ATOM   9433  C CD2 . TYR B  1 269  ? 167.676 104.215 178.187 1.00 88.71  ? 269  TYR C CD2 1 
ATOM   9434  C CE1 . TYR B  1 269  ? 166.556 103.554 180.613 1.00 94.38  ? 269  TYR C CE1 1 
ATOM   9435  C CE2 . TYR B  1 269  ? 168.416 103.506 179.112 1.00 92.15  ? 269  TYR C CE2 1 
ATOM   9436  C CZ  . TYR B  1 269  ? 167.850 103.182 180.327 1.00 98.15  ? 269  TYR C CZ  1 
ATOM   9437  O OH  . TYR B  1 269  ? 168.569 102.461 181.250 1.00 106.97 ? 269  TYR C OH  1 
ATOM   9438  N N   . LEU B  1 270  ? 162.325 105.428 176.555 1.00 75.68  ? 270  LEU C N   1 
ATOM   9439  C CA  . LEU B  1 270  ? 161.260 106.181 175.906 1.00 75.21  ? 270  LEU C CA  1 
ATOM   9440  C C   . LEU B  1 270  ? 161.531 107.682 175.952 1.00 75.56  ? 270  LEU C C   1 
ATOM   9441  O O   . LEU B  1 270  ? 162.156 108.196 176.884 1.00 75.97  ? 270  LEU C O   1 
ATOM   9442  C CB  . LEU B  1 270  ? 159.913 105.888 176.569 1.00 75.42  ? 270  LEU C CB  1 
ATOM   9443  C CG  . LEU B  1 270  ? 159.537 104.426 176.820 1.00 73.44  ? 270  LEU C CG  1 
ATOM   9444  C CD1 . LEU B  1 270  ? 158.175 104.341 177.488 1.00 76.19  ? 270  LEU C CD1 1 
ATOM   9445  C CD2 . LEU B  1 270  ? 159.549 103.630 175.529 1.00 72.46  ? 270  LEU C CD2 1 
ATOM   9446  N N   . GLN B  1 271  ? 161.044 108.385 174.933 1.00 73.46  ? 271  GLN C N   1 
ATOM   9447  C CA  . GLN B  1 271  ? 161.154 109.831 174.814 1.00 72.72  ? 271  GLN C CA  1 
ATOM   9448  C C   . GLN B  1 271  ? 159.833 110.397 174.315 1.00 71.11  ? 271  GLN C C   1 
ATOM   9449  O O   . GLN B  1 271  ? 159.090 109.703 173.611 1.00 71.48  ? 271  GLN C O   1 
ATOM   9450  C CB  . GLN B  1 271  ? 162.276 110.223 173.840 1.00 75.22  ? 271  GLN C CB  1 
ATOM   9451  C CG  . GLN B  1 271  ? 163.676 109.959 174.359 1.00 79.68  ? 271  GLN C CG  1 
ATOM   9452  C CD  . GLN B  1 271  ? 164.746 110.288 173.338 1.00 80.53  ? 271  GLN C CD  1 
ATOM   9453  O OE1 . GLN B  1 271  ? 165.687 109.520 173.141 1.00 81.89  ? 271  GLN C OE1 1 
ATOM   9454  N NE2 . GLN B  1 271  ? 164.606 111.432 172.680 1.00 78.82  ? 271  GLN C NE2 1 
ATOM   9455  N N   . PRO B  1 272  ? 159.506 111.651 174.668 1.00 70.34  ? 272  PRO C N   1 
ATOM   9456  C CA  . PRO B  1 272  ? 158.271 112.250 174.143 1.00 73.82  ? 272  PRO C CA  1 
ATOM   9457  C C   . PRO B  1 272  ? 158.380 112.444 172.639 1.00 73.65  ? 272  PRO C C   1 
ATOM   9458  O O   . PRO B  1 272  ? 159.183 113.250 172.160 1.00 74.83  ? 272  PRO C O   1 
ATOM   9459  C CB  . PRO B  1 272  ? 158.166 113.582 174.899 1.00 74.69  ? 272  PRO C CB  1 
ATOM   9460  C CG  . PRO B  1 272  ? 159.562 113.902 175.300 1.00 72.02  ? 272  PRO C CG  1 
ATOM   9461  C CD  . PRO B  1 272  ? 160.237 112.577 175.549 1.00 72.45  ? 272  PRO C CD  1 
ATOM   9462  N N   . ARG B  1 273  ? 157.567 111.705 171.889 1.00 71.10  ? 273  ARG C N   1 
ATOM   9463  C CA  . ARG B  1 273  ? 157.583 111.729 170.435 1.00 69.93  ? 273  ARG C CA  1 
ATOM   9464  C C   . ARG B  1 273  ? 156.165 111.805 169.889 1.00 70.87  ? 273  ARG C C   1 
ATOM   9465  O O   . ARG B  1 273  ? 155.210 111.369 170.536 1.00 74.27  ? 273  ARG C O   1 
ATOM   9466  C CB  . ARG B  1 273  ? 158.263 110.468 169.877 1.00 68.10  ? 273  ARG C CB  1 
ATOM   9467  C CG  . ARG B  1 273  ? 159.732 110.303 170.235 1.00 70.89  ? 273  ARG C CG  1 
ATOM   9468  C CD  . ARG B  1 273  ? 160.629 111.318 169.551 1.00 73.01  ? 273  ARG C CD  1 
ATOM   9469  N NE  . ARG B  1 273  ? 161.102 110.811 168.268 1.00 70.73  ? 273  ARG C NE  1 
ATOM   9470  C CZ  . ARG B  1 273  ? 162.315 111.023 167.775 1.00 71.36  ? 273  ARG C CZ  1 
ATOM   9471  N NH1 . ARG B  1 273  ? 163.167 111.845 168.364 1.00 73.74  ? 273  ARG C NH1 1 
ATOM   9472  N NH2 . ARG B  1 273  ? 162.670 110.421 166.644 1.00 69.97  ? 273  ARG C NH2 1 
ATOM   9473  N N   . THR B  1 274  ? 156.038 112.364 168.690 1.00 67.93  ? 274  THR C N   1 
ATOM   9474  C CA  . THR B  1 274  ? 154.767 112.411 167.980 1.00 64.18  ? 274  THR C CA  1 
ATOM   9475  C C   . THR B  1 274  ? 154.790 111.274 166.967 1.00 63.27  ? 274  THR C C   1 
ATOM   9476  O O   . THR B  1 274  ? 155.680 111.219 166.112 1.00 68.03  ? 274  THR C O   1 
ATOM   9477  C CB  . THR B  1 274  ? 154.553 113.757 167.289 1.00 67.44  ? 274  THR C CB  1 
ATOM   9478  O OG1 . THR B  1 274  ? 154.593 114.808 168.262 1.00 69.95  ? 274  THR C OG1 1 
ATOM   9479  C CG2 . THR B  1 274  ? 153.206 113.784 166.584 1.00 66.63  ? 274  THR C CG2 1 
ATOM   9480  N N   . PHE B  1 275  ? 153.822 110.369 167.069 1.00 60.94  ? 275  PHE C N   1 
ATOM   9481  C CA  . PHE B  1 275  ? 153.729 109.208 166.198 1.00 59.85  ? 275  PHE C CA  1 
ATOM   9482  C C   . PHE B  1 275  ? 152.410 109.202 165.440 1.00 64.45  ? 275  PHE C C   1 
ATOM   9483  O O   . PHE B  1 275  ? 151.367 109.572 165.987 1.00 70.13  ? 275  PHE C O   1 
ATOM   9484  C CB  . PHE B  1 275  ? 153.828 107.908 167.011 1.00 62.43  ? 275  PHE C CB  1 
ATOM   9485  C CG  . PHE B  1 275  ? 155.225 107.377 167.174 1.00 60.70  ? 275  PHE C CG  1 
ATOM   9486  C CD1 . PHE B  1 275  ? 156.238 108.172 167.680 1.00 62.36  ? 275  PHE C CD1 1 
ATOM   9487  C CD2 . PHE B  1 275  ? 155.513 106.062 166.852 1.00 61.30  ? 275  PHE C CD2 1 
ATOM   9488  C CE1 . PHE B  1 275  ? 157.518 107.668 167.841 1.00 62.72  ? 275  PHE C CE1 1 
ATOM   9489  C CE2 . PHE B  1 275  ? 156.788 105.556 167.011 1.00 63.15  ? 275  PHE C CE2 1 
ATOM   9490  C CZ  . PHE B  1 275  ? 157.790 106.359 167.506 1.00 61.60  ? 275  PHE C CZ  1 
ATOM   9491  N N   . LEU B  1 276  ? 152.465 108.784 164.180 1.00 62.55  ? 276  LEU C N   1 
ATOM   9492  C CA  . LEU B  1 276  ? 151.278 108.595 163.357 1.00 60.13  ? 276  LEU C CA  1 
ATOM   9493  C C   . LEU B  1 276  ? 151.037 107.091 163.303 1.00 62.84  ? 276  LEU C C   1 
ATOM   9494  O O   . LEU B  1 276  ? 151.867 106.350 162.768 1.00 66.32  ? 276  LEU C O   1 
ATOM   9495  C CB  . LEU B  1 276  ? 151.471 109.188 161.962 1.00 61.64  ? 276  LEU C CB  1 
ATOM   9496  C CG  . LEU B  1 276  ? 150.320 109.029 160.969 1.00 61.10  ? 276  LEU C CG  1 
ATOM   9497  C CD1 . LEU B  1 276  ? 149.219 110.016 161.295 1.00 61.34  ? 276  LEU C CD1 1 
ATOM   9498  C CD2 . LEU B  1 276  ? 150.809 109.230 159.548 1.00 61.96  ? 276  LEU C CD2 1 
ATOM   9499  N N   . LEU B  1 277  ? 149.906 106.645 163.844 1.00 61.02  ? 277  LEU C N   1 
ATOM   9500  C CA  . LEU B  1 277  ? 149.594 105.225 163.960 1.00 59.53  ? 277  LEU C CA  1 
ATOM   9501  C C   . LEU B  1 277  ? 148.542 104.789 162.948 1.00 61.24  ? 277  LEU C C   1 
ATOM   9502  O O   . LEU B  1 277  ? 147.484 105.415 162.833 1.00 64.15  ? 277  LEU C O   1 
ATOM   9503  C CB  . LEU B  1 277  ? 149.114 104.915 165.379 1.00 61.01  ? 277  LEU C CB  1 
ATOM   9504  C CG  . LEU B  1 277  ? 150.093 105.294 166.495 1.00 62.33  ? 277  LEU C CG  1 
ATOM   9505  C CD1 . LEU B  1 277  ? 149.494 105.012 167.858 1.00 67.19  ? 277  LEU C CD1 1 
ATOM   9506  C CD2 . LEU B  1 277  ? 151.407 104.557 166.334 1.00 65.98  ? 277  LEU C CD2 1 
ATOM   9507  N N   . LYS B  1 278  ? 148.842 103.712 162.222 1.00 63.48  ? 278  LYS C N   1 
ATOM   9508  C CA  . LYS B  1 278  ? 147.939 103.127 161.236 1.00 64.49  ? 278  LYS C CA  1 
ATOM   9509  C C   . LYS B  1 278  ? 147.142 101.990 161.870 1.00 68.99  ? 278  LYS C C   1 
ATOM   9510  O O   . LYS B  1 278  ? 147.721 100.980 162.285 1.00 71.95  ? 278  LYS C O   1 
ATOM   9511  C CB  . LYS B  1 278  ? 148.731 102.621 160.031 1.00 66.51  ? 278  LYS C CB  1 
ATOM   9512  C CG  . LYS B  1 278  ? 147.897 101.933 158.962 1.00 70.21  ? 278  LYS C CG  1 
ATOM   9513  C CD  . LYS B  1 278  ? 148.774 101.482 157.802 1.00 70.55  ? 278  LYS C CD  1 
ATOM   9514  C CE  . LYS B  1 278  ? 147.982 100.712 156.758 1.00 73.30  ? 278  LYS C CE  1 
ATOM   9515  N NZ  . LYS B  1 278  ? 147.148 101.606 155.909 1.00 81.49  ? 278  LYS C NZ  1 
ATOM   9516  N N   . TYR B  1 279  ? 145.820 102.146 161.933 1.00 69.89  ? 279  TYR C N   1 
ATOM   9517  C CA  . TYR B  1 279  ? 144.925 101.130 162.478 1.00 67.87  ? 279  TYR C CA  1 
ATOM   9518  C C   . TYR B  1 279  ? 144.248 100.396 161.323 1.00 74.66  ? 279  TYR C C   1 
ATOM   9519  O O   . TYR B  1 279  ? 143.598 101.028 160.485 1.00 80.49  ? 279  TYR C O   1 
ATOM   9520  C CB  . TYR B  1 279  ? 143.867 101.769 163.377 1.00 67.60  ? 279  TYR C CB  1 
ATOM   9521  C CG  . TYR B  1 279  ? 144.358 102.310 164.704 1.00 66.09  ? 279  TYR C CG  1 
ATOM   9522  C CD1 . TYR B  1 279  ? 144.933 103.571 164.791 1.00 62.75  ? 279  TYR C CD1 1 
ATOM   9523  C CD2 . TYR B  1 279  ? 144.198 101.584 165.876 1.00 70.10  ? 279  TYR C CD2 1 
ATOM   9524  C CE1 . TYR B  1 279  ? 145.389 104.067 165.998 1.00 62.92  ? 279  TYR C CE1 1 
ATOM   9525  C CE2 . TYR B  1 279  ? 144.627 102.084 167.092 1.00 67.45  ? 279  TYR C CE2 1 
ATOM   9526  C CZ  . TYR B  1 279  ? 145.229 103.323 167.146 1.00 63.69  ? 279  TYR C CZ  1 
ATOM   9527  O OH  . TYR B  1 279  ? 145.633 103.834 168.357 1.00 67.35  ? 279  TYR C OH  1 
ATOM   9528  N N   . ASN B  1 280  ? 144.397 99.071  161.276 1.00 75.83  ? 280  ASN C N   1 
ATOM   9529  C CA  . ASN B  1 280  ? 143.793 98.278  160.208 1.00 78.59  ? 280  ASN C CA  1 
ATOM   9530  C C   . ASN B  1 280  ? 142.279 98.120  160.414 1.00 81.16  ? 280  ASN C C   1 
ATOM   9531  O O   . ASN B  1 280  ? 141.690 98.636  161.367 1.00 79.21  ? 280  ASN C O   1 
ATOM   9532  C CB  . ASN B  1 280  ? 144.515 96.934  160.076 1.00 77.90  ? 280  ASN C CB  1 
ATOM   9533  C CG  . ASN B  1 280  ? 144.204 95.962  161.206 1.00 80.56  ? 280  ASN C CG  1 
ATOM   9534  O OD1 . ASN B  1 280  ? 143.518 96.292  162.173 1.00 81.16  ? 280  ASN C OD1 1 
ATOM   9535  N ND2 . ASN B  1 280  ? 144.719 94.744  161.080 1.00 79.16  ? 280  ASN C ND2 1 
ATOM   9536  N N   . GLU B  1 281  ? 141.644 97.388  159.486 1.00 84.17  ? 281  GLU C N   1 
ATOM   9537  C CA  . GLU B  1 281  ? 140.202 97.145  159.547 1.00 84.50  ? 281  GLU C CA  1 
ATOM   9538  C C   . GLU B  1 281  ? 139.782 96.359  160.784 1.00 84.84  ? 281  GLU C C   1 
ATOM   9539  O O   . GLU B  1 281  ? 138.611 96.420  161.174 1.00 86.98  ? 281  GLU C O   1 
ATOM   9540  C CB  . GLU B  1 281  ? 139.736 96.421  158.282 1.00 86.55  ? 281  GLU C CB  1 
ATOM   9541  C CG  . GLU B  1 281  ? 140.465 95.119  157.995 1.00 89.66  ? 281  GLU C CG  1 
ATOM   9542  C CD  . GLU B  1 281  ? 141.578 95.293  156.979 1.00 94.90  ? 281  GLU C CD  1 
ATOM   9543  O OE1 . GLU B  1 281  ? 142.485 96.116  157.223 1.00 93.54  ? 281  GLU C OE1 1 
ATOM   9544  O OE2 . GLU B  1 281  ? 141.545 94.608  155.934 1.00 98.05  ? 281  GLU C OE2 1 
ATOM   9545  N N   . ASN B  1 282  ? 140.702 95.630  161.407 1.00 83.34  ? 282  ASN C N   1 
ATOM   9546  C CA  . ASN B  1 282  ? 140.434 94.895  162.637 1.00 81.41  ? 282  ASN C CA  1 
ATOM   9547  C C   . ASN B  1 282  ? 140.764 95.720  163.875 1.00 80.05  ? 282  ASN C C   1 
ATOM   9548  O O   . ASN B  1 282  ? 140.632 95.220  164.997 1.00 81.48  ? 282  ASN C O   1 
ATOM   9549  C CB  . ASN B  1 282  ? 141.176 93.546  162.662 1.00 81.21  ? 282  ASN C CB  1 
ATOM   9550  C CG  . ASN B  1 282  ? 140.665 92.557  161.606 1.00 85.91  ? 282  ASN C CG  1 
ATOM   9551  O OD1 . ASN B  1 282  ? 139.612 92.767  161.005 1.00 85.94  ? 282  ASN C OD1 1 
ATOM   9552  N ND2 . ASN B  1 282  ? 141.394 91.449  161.418 1.00 82.53  ? 282  ASN C ND2 1 
ATOM   9553  N N   . GLY B  1 283  ? 141.186 96.967  163.682 1.00 76.16  ? 283  GLY C N   1 
ATOM   9554  C CA  . GLY B  1 283  ? 141.512 97.889  164.752 1.00 74.91  ? 283  GLY C CA  1 
ATOM   9555  C C   . GLY B  1 283  ? 142.838 97.674  165.438 1.00 74.01  ? 283  GLY C C   1 
ATOM   9556  O O   . GLY B  1 283  ? 143.045 98.196  166.538 1.00 74.28  ? 283  GLY C O   1 
ATOM   9557  N N   . THR B  1 284  ? 143.743 96.921  164.825 1.00 73.96  ? 284  THR C N   1 
ATOM   9558  C CA  . THR B  1 284  ? 145.077 96.686  165.356 1.00 73.85  ? 284  THR C CA  1 
ATOM   9559  C C   . THR B  1 284  ? 146.067 97.627  164.679 1.00 76.23  ? 284  THR C C   1 
ATOM   9560  O O   . THR B  1 284  ? 145.955 97.895  163.480 1.00 78.54  ? 284  THR C O   1 
ATOM   9561  C CB  . THR B  1 284  ? 145.506 95.232  165.155 1.00 75.65  ? 284  THR C CB  1 
ATOM   9562  O OG1 . THR B  1 284  ? 145.984 95.051  163.817 1.00 76.66  ? 284  THR C OG1 1 
ATOM   9563  C CG2 . THR B  1 284  ? 144.341 94.289  165.412 1.00 78.00  ? 284  THR C CG2 1 
ATOM   9564  N N   . ILE B  1 285  ? 147.028 98.136  165.448 1.00 75.46  ? 285  ILE C N   1 
ATOM   9565  C CA  . ILE B  1 285  ? 148.067 98.984  164.870 1.00 71.80  ? 285  ILE C CA  1 
ATOM   9566  C C   . ILE B  1 285  ? 148.993 98.112  164.031 1.00 73.59  ? 285  ILE C C   1 
ATOM   9567  O O   . ILE B  1 285  ? 149.601 97.163  164.537 1.00 77.64  ? 285  ILE C O   1 
ATOM   9568  C CB  . ILE B  1 285  ? 148.848 99.731  165.959 1.00 67.40  ? 285  ILE C CB  1 
ATOM   9569  C CG1 . ILE B  1 285  ? 147.933 100.685 166.727 1.00 67.72  ? 285  ILE C CG1 1 
ATOM   9570  C CG2 . ILE B  1 285  ? 150.010 100.493 165.347 1.00 66.76  ? 285  ILE C CG2 1 
ATOM   9571  C CD1 . ILE B  1 285  ? 148.534 101.187 168.021 1.00 67.79  ? 285  ILE C CD1 1 
ATOM   9572  N N   . THR B  1 286  ? 149.102 98.429  162.739 1.00 72.96  ? 286  THR C N   1 
ATOM   9573  C CA  . THR B  1 286  ? 149.946 97.668  161.827 1.00 75.23  ? 286  THR C CA  1 
ATOM   9574  C C   . THR B  1 286  ? 151.162 98.433  161.319 1.00 78.83  ? 286  THR C C   1 
ATOM   9575  O O   . THR B  1 286  ? 152.066 97.807  160.755 1.00 82.02  ? 286  THR C O   1 
ATOM   9576  C CB  . THR B  1 286  ? 149.128 97.175  160.622 1.00 75.39  ? 286  THR C CB  1 
ATOM   9577  O OG1 . THR B  1 286  ? 148.486 98.285  159.984 1.00 76.28  ? 286  THR C OG1 1 
ATOM   9578  C CG2 . THR B  1 286  ? 148.075 96.170  161.065 1.00 77.51  ? 286  THR C CG2 1 
ATOM   9579  N N   . ASP B  1 287  ? 151.215 99.752  161.497 1.00 75.42  ? 287  ASP C N   1 
ATOM   9580  C CA  . ASP B  1 287  ? 152.370 100.532 161.067 1.00 73.41  ? 287  ASP C CA  1 
ATOM   9581  C C   . ASP B  1 287  ? 152.387 101.848 161.833 1.00 72.38  ? 287  ASP C C   1 
ATOM   9582  O O   . ASP B  1 287  ? 151.371 102.272 162.389 1.00 73.96  ? 287  ASP C O   1 
ATOM   9583  C CB  . ASP B  1 287  ? 152.333 100.775 159.554 1.00 73.34  ? 287  ASP C CB  1 
ATOM   9584  C CG  . ASP B  1 287  ? 153.710 100.973 158.958 1.00 81.72  ? 287  ASP C CG  1 
ATOM   9585  O OD1 . ASP B  1 287  ? 154.689 101.053 159.729 1.00 83.87  ? 287  ASP C OD1 1 
ATOM   9586  O OD2 . ASP B  1 287  ? 153.814 101.040 157.715 1.00 84.01  ? 287  ASP C OD2 1 
ATOM   9587  N N   . ALA B  1 288  ? 153.556 102.493 161.856 1.00 68.71  ? 288  ALA C N   1 
ATOM   9588  C CA  . ALA B  1 288  ? 153.701 103.772 162.542 1.00 63.99  ? 288  ALA C CA  1 
ATOM   9589  C C   . ALA B  1 288  ? 154.797 104.611 161.894 1.00 65.52  ? 288  ALA C C   1 
ATOM   9590  O O   . ALA B  1 288  ? 155.724 104.079 161.278 1.00 68.33  ? 288  ALA C O   1 
ATOM   9591  C CB  . ALA B  1 288  ? 154.010 103.571 164.028 1.00 66.33  ? 288  ALA C CB  1 
ATOM   9592  N N   . VAL B  1 289  ? 154.677 105.931 162.042 1.00 64.58  ? 289  VAL C N   1 
ATOM   9593  C CA  . VAL B  1 289  ? 155.661 106.899 161.555 1.00 61.81  ? 289  VAL C CA  1 
ATOM   9594  C C   . VAL B  1 289  ? 156.152 107.744 162.726 1.00 61.50  ? 289  VAL C C   1 
ATOM   9595  O O   . VAL B  1 289  ? 155.351 108.405 163.398 1.00 65.45  ? 289  VAL C O   1 
ATOM   9596  C CB  . VAL B  1 289  ? 155.084 107.801 160.452 1.00 58.39  ? 289  VAL C CB  1 
ATOM   9597  C CG1 . VAL B  1 289  ? 156.128 108.798 159.991 1.00 60.66  ? 289  VAL C CG1 1 
ATOM   9598  C CG2 . VAL B  1 289  ? 154.606 106.970 159.281 1.00 61.83  ? 289  VAL C CG2 1 
ATOM   9599  N N   . ASP B  1 290  ? 157.462 107.725 162.967 1.00 58.22  ? 290  ASP C N   1 
ATOM   9600  C CA  . ASP B  1 290  ? 158.086 108.563 163.992 1.00 60.87  ? 290  ASP C CA  1 
ATOM   9601  C C   . ASP B  1 290  ? 158.323 109.930 163.352 1.00 62.35  ? 290  ASP C C   1 
ATOM   9602  O O   . ASP B  1 290  ? 159.293 110.126 162.618 1.00 66.64  ? 290  ASP C O   1 
ATOM   9603  C CB  . ASP B  1 290  ? 159.376 107.918 164.491 1.00 64.19  ? 290  ASP C CB  1 
ATOM   9604  C CG  . ASP B  1 290  ? 160.097 108.751 165.541 1.00 69.03  ? 290  ASP C CG  1 
ATOM   9605  O OD1 . ASP B  1 290  ? 159.628 109.854 165.888 1.00 70.06  ? 290  ASP C OD1 1 
ATOM   9606  O OD2 . ASP B  1 290  ? 161.148 108.287 166.032 1.00 71.11  ? 290  ASP C OD2 1 
ATOM   9607  N N   . CYS B  1 291  ? 157.430 110.882 163.635 1.00 61.10  ? 291  CYS C N   1 
ATOM   9608  C CA  . CYS B  1 291  ? 157.426 112.187 162.976 1.00 61.99  ? 291  CYS C CA  1 
ATOM   9609  C C   . CYS B  1 291  ? 158.711 112.996 163.144 1.00 64.16  ? 291  CYS C C   1 
ATOM   9610  O O   . CYS B  1 291  ? 158.901 113.966 162.402 1.00 71.07  ? 291  CYS C O   1 
ATOM   9611  C CB  . CYS B  1 291  ? 156.247 113.012 163.494 1.00 63.56  ? 291  CYS C CB  1 
ATOM   9612  S SG  . CYS B  1 291  ? 154.630 112.256 163.205 1.00 81.46  ? 291  CYS C SG  1 
ATOM   9613  N N   . ALA B  1 292  ? 159.588 112.647 164.082 1.00 65.13  ? 292  ALA C N   1 
ATOM   9614  C CA  . ALA B  1 292  ? 160.841 113.370 164.272 1.00 67.12  ? 292  ALA C CA  1 
ATOM   9615  C C   . ALA B  1 292  ? 162.060 112.599 163.786 1.00 65.75  ? 292  ALA C C   1 
ATOM   9616  O O   . ALA B  1 292  ? 163.187 113.074 163.958 1.00 70.32  ? 292  ALA C O   1 
ATOM   9617  C CB  . ALA B  1 292  ? 161.017 113.740 165.749 1.00 72.16  ? 292  ALA C CB  1 
ATOM   9618  N N   . LEU B  1 293  ? 161.863 111.424 163.190 1.00 63.14  ? 293  LEU C N   1 
ATOM   9619  C CA  . LEU B  1 293  ? 162.977 110.604 162.724 1.00 63.91  ? 293  LEU C CA  1 
ATOM   9620  C C   . LEU B  1 293  ? 163.767 111.272 161.599 1.00 66.25  ? 293  LEU C C   1 
ATOM   9621  O O   . LEU B  1 293  ? 164.985 111.455 161.704 1.00 71.23  ? 293  LEU C O   1 
ATOM   9622  C CB  . LEU B  1 293  ? 162.445 109.244 162.274 1.00 61.68  ? 293  LEU C CB  1 
ATOM   9623  C CG  . LEU B  1 293  ? 163.418 108.295 161.579 1.00 64.44  ? 293  LEU C CG  1 
ATOM   9624  C CD1 . LEU B  1 293  ? 164.533 107.890 162.524 1.00 70.44  ? 293  LEU C CD1 1 
ATOM   9625  C CD2 . LEU B  1 293  ? 162.677 107.075 161.064 1.00 63.67  ? 293  LEU C CD2 1 
ATOM   9626  N N   . ASP B  1 294  ? 163.094 111.641 160.517 1.00 63.44  ? 294  ASP C N   1 
ATOM   9627  C CA  . ASP B  1 294  ? 163.761 112.212 159.354 1.00 60.22  ? 294  ASP C CA  1 
ATOM   9628  C C   . ASP B  1 294  ? 162.781 113.108 158.610 1.00 63.06  ? 294  ASP C C   1 
ATOM   9629  O O   . ASP B  1 294  ? 161.580 113.110 158.909 1.00 67.71  ? 294  ASP C O   1 
ATOM   9630  C CB  . ASP B  1 294  ? 164.342 111.098 158.464 1.00 60.15  ? 294  ASP C CB  1 
ATOM   9631  C CG  . ASP B  1 294  ? 163.283 110.185 157.855 1.00 66.06  ? 294  ASP C CG  1 
ATOM   9632  O OD1 . ASP B  1 294  ? 162.092 110.546 157.798 1.00 67.10  ? 294  ASP C OD1 1 
ATOM   9633  O OD2 . ASP B  1 294  ? 163.660 109.075 157.421 1.00 65.27  ? 294  ASP C OD2 1 
ATOM   9634  N N   . PRO B  1 295  ? 163.265 113.907 157.641 1.00 60.48  ? 295  PRO C N   1 
ATOM   9635  C CA  . PRO B  1 295  ? 162.348 114.837 156.949 1.00 55.39  ? 295  PRO C CA  1 
ATOM   9636  C C   . PRO B  1 295  ? 161.214 114.151 156.209 1.00 52.75  ? 295  PRO C C   1 
ATOM   9637  O O   . PRO B  1 295  ? 160.110 114.705 156.144 1.00 57.30  ? 295  PRO C O   1 
ATOM   9638  C CB  . PRO B  1 295  ? 163.270 115.607 155.989 1.00 58.08  ? 295  PRO C CB  1 
ATOM   9639  C CG  . PRO B  1 295  ? 164.642 115.371 156.470 1.00 64.41  ? 295  PRO C CG  1 
ATOM   9640  C CD  . PRO B  1 295  ? 164.644 114.046 157.142 1.00 63.94  ? 295  PRO C CD  1 
ATOM   9641  N N   . LEU B  1 296  ? 161.448 112.969 155.640 1.00 51.33  ? 296  LEU C N   1 
ATOM   9642  C CA  . LEU B  1 296  ? 160.365 112.263 154.962 1.00 50.58  ? 296  LEU C CA  1 
ATOM   9643  C C   . LEU B  1 296  ? 159.271 111.876 155.948 1.00 54.67  ? 296  LEU C C   1 
ATOM   9644  O O   . LEU B  1 296  ? 158.079 111.990 155.641 1.00 57.45  ? 296  LEU C O   1 
ATOM   9645  C CB  . LEU B  1 296  ? 160.905 111.030 154.240 1.00 48.91  ? 296  LEU C CB  1 
ATOM   9646  C CG  . LEU B  1 296  ? 159.853 110.196 153.508 1.00 50.92  ? 296  LEU C CG  1 
ATOM   9647  C CD1 . LEU B  1 296  ? 159.270 110.963 152.335 1.00 49.92  ? 296  LEU C CD1 1 
ATOM   9648  C CD2 . LEU B  1 296  ? 160.450 108.882 153.042 1.00 59.30  ? 296  LEU C CD2 1 
ATOM   9649  N N   . SER B  1 297  ? 159.657 111.414 157.139 1.00 55.30  ? 297  SER C N   1 
ATOM   9650  C CA  . SER B  1 297  ? 158.668 111.071 158.154 1.00 52.15  ? 297  SER C CA  1 
ATOM   9651  C C   . SER B  1 297  ? 157.869 112.294 158.578 1.00 55.15  ? 297  SER C C   1 
ATOM   9652  O O   . SER B  1 297  ? 156.679 112.182 158.891 1.00 61.74  ? 297  SER C O   1 
ATOM   9653  C CB  . SER B  1 297  ? 159.353 110.440 159.365 1.00 55.04  ? 297  SER C CB  1 
ATOM   9654  O OG  . SER B  1 297  ? 160.091 109.291 158.990 1.00 57.37  ? 297  SER C OG  1 
ATOM   9655  N N   . GLU B  1 298  ? 158.504 113.467 158.597 1.00 52.27  ? 298  GLU C N   1 
ATOM   9656  C CA  . GLU B  1 298  ? 157.789 114.695 158.928 1.00 51.19  ? 298  GLU C CA  1 
ATOM   9657  C C   . GLU B  1 298  ? 156.783 115.068 157.842 1.00 54.78  ? 298  GLU C C   1 
ATOM   9658  O O   . GLU B  1 298  ? 155.709 115.599 158.148 1.00 59.59  ? 298  GLU C O   1 
ATOM   9659  C CB  . GLU B  1 298  ? 158.784 115.825 159.184 1.00 52.35  ? 298  GLU C CB  1 
ATOM   9660  C CG  . GLU B  1 298  ? 158.191 116.989 159.958 1.00 59.42  ? 298  GLU C CG  1 
ATOM   9661  C CD  . GLU B  1 298  ? 159.250 117.906 160.535 1.00 69.63  ? 298  GLU C CD  1 
ATOM   9662  O OE1 . GLU B  1 298  ? 160.422 117.805 160.116 1.00 73.51  ? 298  GLU C OE1 1 
ATOM   9663  O OE2 . GLU B  1 298  ? 158.911 118.724 161.416 1.00 69.38  ? 298  GLU C OE2 1 
ATOM   9664  N N   . THR B  1 299  ? 157.105 114.810 156.569 1.00 54.13  ? 299  THR C N   1 
ATOM   9665  C CA  . THR B  1 299  ? 156.118 115.028 155.512 1.00 51.97  ? 299  THR C CA  1 
ATOM   9666  C C   . THR B  1 299  ? 154.932 114.097 155.703 1.00 54.21  ? 299  THR C C   1 
ATOM   9667  O O   . THR B  1 299  ? 153.774 114.529 155.689 1.00 57.20  ? 299  THR C O   1 
ATOM   9668  C CB  . THR B  1 299  ? 156.732 114.795 154.128 1.00 49.80  ? 299  THR C CB  1 
ATOM   9669  O OG1 . THR B  1 299  ? 157.165 113.434 154.017 1.00 55.14  ? 299  THR C OG1 1 
ATOM   9670  C CG2 . THR B  1 299  ? 157.905 115.699 153.893 1.00 47.16  ? 299  THR C CG2 1 
ATOM   9671  N N   . LYS B  1 300  ? 155.214 112.804 155.869 1.00 53.59  ? 300  LYS C N   1 
ATOM   9672  C CA  . LYS B  1 300  ? 154.176 111.808 156.107 1.00 51.80  ? 300  LYS C CA  1 
ATOM   9673  C C   . LYS B  1 300  ? 153.284 112.227 157.266 1.00 53.80  ? 300  LYS C C   1 
ATOM   9674  O O   . LYS B  1 300  ? 152.057 112.090 157.210 1.00 56.23  ? 300  LYS C O   1 
ATOM   9675  C CB  . LYS B  1 300  ? 154.836 110.460 156.403 1.00 52.50  ? 300  LYS C CB  1 
ATOM   9676  C CG  . LYS B  1 300  ? 155.408 109.748 155.190 1.00 52.68  ? 300  LYS C CG  1 
ATOM   9677  C CD  . LYS B  1 300  ? 156.038 108.421 155.589 1.00 55.40  ? 300  LYS C CD  1 
ATOM   9678  C CE  . LYS B  1 300  ? 156.571 107.667 154.384 1.00 58.55  ? 300  LYS C CE  1 
ATOM   9679  N NZ  . LYS B  1 300  ? 157.110 106.331 154.761 1.00 60.22  ? 300  LYS C NZ  1 
ATOM   9680  N N   . CYS B  1 301  ? 153.900 112.744 158.328 1.00 54.37  ? 301  CYS C N   1 
ATOM   9681  C CA  . CYS B  1 301  ? 153.182 113.208 159.510 1.00 55.85  ? 301  CYS C CA  1 
ATOM   9682  C C   . CYS B  1 301  ? 152.310 114.426 159.216 1.00 57.72  ? 301  CYS C C   1 
ATOM   9683  O O   . CYS B  1 301  ? 151.125 114.449 159.566 1.00 61.84  ? 301  CYS C O   1 
ATOM   9684  C CB  . CYS B  1 301  ? 154.202 113.542 160.594 1.00 59.89  ? 301  CYS C CB  1 
ATOM   9685  S SG  . CYS B  1 301  ? 153.588 113.716 162.262 1.00 83.90  ? 301  CYS C SG  1 
ATOM   9686  N N   . THR B  1 302  ? 152.879 115.450 158.573 1.00 58.67  ? 302  THR C N   1 
ATOM   9687  C CA  . THR B  1 302  ? 152.120 116.667 158.292 1.00 56.35  ? 302  THR C CA  1 
ATOM   9688  C C   . THR B  1 302  ? 151.044 116.447 157.237 1.00 55.62  ? 302  THR C C   1 
ATOM   9689  O O   . THR B  1 302  ? 150.028 117.151 157.238 1.00 58.93  ? 302  THR C O   1 
ATOM   9690  C CB  . THR B  1 302  ? 153.063 117.790 157.857 1.00 58.58  ? 302  THR C CB  1 
ATOM   9691  O OG1 . THR B  1 302  ? 153.930 117.317 156.820 1.00 61.17  ? 302  THR C OG1 1 
ATOM   9692  C CG2 . THR B  1 302  ? 153.901 118.265 159.034 1.00 60.59  ? 302  THR C CG2 1 
ATOM   9693  N N   . LEU B  1 303  ? 151.241 115.494 156.334 1.00 54.91  ? 303  LEU C N   1 
ATOM   9694  C CA  . LEU B  1 303  ? 150.218 115.126 155.366 1.00 52.52  ? 303  LEU C CA  1 
ATOM   9695  C C   . LEU B  1 303  ? 149.259 114.079 155.915 1.00 56.16  ? 303  LEU C C   1 
ATOM   9696  O O   . LEU B  1 303  ? 148.275 113.747 155.246 1.00 58.25  ? 303  LEU C O   1 
ATOM   9697  C CB  . LEU B  1 303  ? 150.878 114.601 154.088 1.00 53.68  ? 303  LEU C CB  1 
ATOM   9698  C CG  . LEU B  1 303  ? 151.735 115.595 153.303 1.00 54.87  ? 303  LEU C CG  1 
ATOM   9699  C CD1 . LEU B  1 303  ? 152.520 114.877 152.221 1.00 49.11  ? 303  LEU C CD1 1 
ATOM   9700  C CD2 . LEU B  1 303  ? 150.880 116.696 152.703 1.00 57.70  ? 303  LEU C CD2 1 
ATOM   9701  N N   . LYS B  1 304  ? 149.526 113.574 157.120 1.00 58.15  ? 304  LYS C N   1 
ATOM   9702  C CA  . LYS B  1 304  ? 148.765 112.500 157.761 1.00 55.07  ? 304  LYS C CA  1 
ATOM   9703  C C   . LYS B  1 304  ? 148.535 111.342 156.791 1.00 55.36  ? 304  LYS C C   1 
ATOM   9704  O O   . LYS B  1 304  ? 147.414 110.871 156.590 1.00 58.05  ? 304  LYS C O   1 
ATOM   9705  C CB  . LYS B  1 304  ? 147.447 113.019 158.344 1.00 55.62  ? 304  LYS C CB  1 
ATOM   9706  C CG  . LYS B  1 304  ? 146.951 112.166 159.513 1.00 66.40  ? 304  LYS C CG  1 
ATOM   9707  C CD  . LYS B  1 304  ? 145.553 112.519 160.004 1.00 71.05  ? 304  LYS C CD  1 
ATOM   9708  C CE  . LYS B  1 304  ? 144.470 112.055 159.050 1.00 72.09  ? 304  LYS C CE  1 
ATOM   9709  N NZ  . LYS B  1 304  ? 143.140 112.031 159.724 1.00 66.19  ? 304  LYS C NZ  1 
ATOM   9710  N N   . SER B  1 305  ? 149.627 110.890 156.176 1.00 53.34  ? 305  SER C N   1 
ATOM   9711  C CA  . SER B  1 305  ? 149.583 109.826 155.184 1.00 53.63  ? 305  SER C CA  1 
ATOM   9712  C C   . SER B  1 305  ? 150.885 109.041 155.221 1.00 55.64  ? 305  SER C C   1 
ATOM   9713  O O   . SER B  1 305  ? 151.953 109.599 155.477 1.00 57.86  ? 305  SER C O   1 
ATOM   9714  C CB  . SER B  1 305  ? 149.352 110.386 153.777 1.00 55.66  ? 305  SER C CB  1 
ATOM   9715  O OG  . SER B  1 305  ? 149.363 109.351 152.811 1.00 63.27  ? 305  SER C OG  1 
ATOM   9716  N N   . PHE B  1 306  ? 150.787 107.739 154.958 1.00 57.20  ? 306  PHE C N   1 
ATOM   9717  C CA  . PHE B  1 306  ? 151.960 106.878 154.895 1.00 59.57  ? 306  PHE C CA  1 
ATOM   9718  C C   . PHE B  1 306  ? 152.629 106.884 153.525 1.00 62.94  ? 306  PHE C C   1 
ATOM   9719  O O   . PHE B  1 306  ? 153.732 106.346 153.389 1.00 64.50  ? 306  PHE C O   1 
ATOM   9720  C CB  . PHE B  1 306  ? 151.593 105.447 155.304 1.00 60.45  ? 306  PHE C CB  1 
ATOM   9721  C CG  . PHE B  1 306  ? 151.594 105.230 156.792 1.00 62.03  ? 306  PHE C CG  1 
ATOM   9722  C CD1 . PHE B  1 306  ? 150.657 105.855 157.597 1.00 63.81  ? 306  PHE C CD1 1 
ATOM   9723  C CD2 . PHE B  1 306  ? 152.537 104.410 157.387 1.00 65.80  ? 306  PHE C CD2 1 
ATOM   9724  C CE1 . PHE B  1 306  ? 150.659 105.664 158.964 1.00 66.03  ? 306  PHE C CE1 1 
ATOM   9725  C CE2 . PHE B  1 306  ? 152.541 104.214 158.753 1.00 68.88  ? 306  PHE C CE2 1 
ATOM   9726  C CZ  . PHE B  1 306  ? 151.602 104.842 159.542 1.00 67.73  ? 306  PHE C CZ  1 
ATOM   9727  N N   . THR B  1 307  ? 151.986 107.469 152.515 1.00 61.07  ? 307  THR C N   1 
ATOM   9728  C CA  . THR B  1 307  ? 152.525 107.567 151.166 1.00 60.98  ? 307  THR C CA  1 
ATOM   9729  C C   . THR B  1 307  ? 152.467 109.028 150.735 1.00 60.32  ? 307  THR C C   1 
ATOM   9730  O O   . THR B  1 307  ? 151.505 109.736 151.046 1.00 61.12  ? 307  THR C O   1 
ATOM   9731  C CB  . THR B  1 307  ? 151.764 106.653 150.182 1.00 67.22  ? 307  THR C CB  1 
ATOM   9732  O OG1 . THR B  1 307  ? 152.453 106.610 148.926 1.00 72.72  ? 307  THR C OG1 1 
ATOM   9733  C CG2 . THR B  1 307  ? 150.329 107.120 149.970 1.00 66.23  ? 307  THR C CG2 1 
ATOM   9734  N N   . VAL B  1 308  ? 153.516 109.488 150.054 1.00 59.79  ? 308  VAL C N   1 
ATOM   9735  C CA  . VAL B  1 308  ? 153.636 110.881 149.634 1.00 56.89  ? 308  VAL C CA  1 
ATOM   9736  C C   . VAL B  1 308  ? 153.901 110.959 148.136 1.00 60.41  ? 308  VAL C C   1 
ATOM   9737  O O   . VAL B  1 308  ? 154.796 110.279 147.624 1.00 62.46  ? 308  VAL C O   1 
ATOM   9738  C CB  . VAL B  1 308  ? 154.759 111.598 150.409 1.00 50.64  ? 308  VAL C CB  1 
ATOM   9739  C CG1 . VAL B  1 308  ? 154.832 113.047 150.011 1.00 49.65  ? 308  VAL C CG1 1 
ATOM   9740  C CG2 . VAL B  1 308  ? 154.540 111.471 151.905 1.00 53.71  ? 308  VAL C CG2 1 
ATOM   9741  N N   . GLU B  1 309  ? 153.115 111.778 147.437 1.00 58.67  ? 309  GLU C N   1 
ATOM   9742  C CA  . GLU B  1 309  ? 153.280 112.003 146.008 1.00 55.36  ? 309  GLU C CA  1 
ATOM   9743  C C   . GLU B  1 309  ? 154.442 112.965 145.747 1.00 51.94  ? 309  GLU C C   1 
ATOM   9744  O O   . GLU B  1 309  ? 154.883 113.700 146.634 1.00 56.37  ? 309  GLU C O   1 
ATOM   9745  C CB  . GLU B  1 309  ? 151.986 112.556 145.407 1.00 61.03  ? 309  GLU C CB  1 
ATOM   9746  C CG  . GLU B  1 309  ? 150.809 111.590 145.478 1.00 73.81  ? 309  GLU C CG  1 
ATOM   9747  C CD  . GLU B  1 309  ? 149.569 112.105 144.767 1.00 92.44  ? 309  GLU C CD  1 
ATOM   9748  O OE1 . GLU B  1 309  ? 149.611 113.231 144.226 1.00 89.90  ? 309  GLU C OE1 1 
ATOM   9749  O OE2 . GLU B  1 309  ? 148.548 111.385 144.756 1.00 99.15  ? 309  GLU C OE2 1 
ATOM   9750  N N   . LYS B  1 310  ? 154.944 112.944 144.511 1.00 51.14  ? 310  LYS C N   1 
ATOM   9751  C CA  . LYS B  1 310  ? 156.033 113.835 144.113 1.00 47.83  ? 310  LYS C CA  1 
ATOM   9752  C C   . LYS B  1 310  ? 155.663 115.299 144.335 1.00 46.54  ? 310  LYS C C   1 
ATOM   9753  O O   . LYS B  1 310  ? 154.582 115.742 143.937 1.00 52.43  ? 310  LYS C O   1 
ATOM   9754  C CB  . LYS B  1 310  ? 156.392 113.604 142.643 1.00 47.99  ? 310  LYS C CB  1 
ATOM   9755  C CG  . LYS B  1 310  ? 157.484 114.529 142.121 1.00 48.34  ? 310  LYS C CG  1 
ATOM   9756  C CD  . LYS B  1 310  ? 157.926 114.168 140.709 1.00 48.94  ? 310  LYS C CD  1 
ATOM   9757  C CE  . LYS B  1 310  ? 156.791 114.318 139.710 1.00 47.20  ? 310  LYS C CE  1 
ATOM   9758  N NZ  . LYS B  1 310  ? 157.243 114.055 138.316 1.00 53.29  ? 310  LYS C NZ  1 
ATOM   9759  N N   . GLY B  1 311  ? 156.557 116.050 144.962 1.00 39.33  ? 311  GLY C N   1 
ATOM   9760  C CA  . GLY B  1 311  ? 156.301 117.456 145.201 1.00 37.09  ? 311  GLY C CA  1 
ATOM   9761  C C   . GLY B  1 311  ? 157.228 118.038 146.248 1.00 37.00  ? 311  GLY C C   1 
ATOM   9762  O O   . GLY B  1 311  ? 158.143 117.384 146.744 1.00 38.91  ? 311  GLY C O   1 
ATOM   9763  N N   . ILE B  1 312  ? 156.967 119.307 146.561 1.00 34.25  ? 312  ILE C N   1 
ATOM   9764  C CA  . ILE B  1 312  ? 157.670 120.053 147.600 1.00 32.48  ? 312  ILE C CA  1 
ATOM   9765  C C   . ILE B  1 312  ? 156.644 120.400 148.677 1.00 35.33  ? 312  ILE C C   1 
ATOM   9766  O O   . ILE B  1 312  ? 155.631 121.050 148.393 1.00 35.88  ? 312  ILE C O   1 
ATOM   9767  C CB  . ILE B  1 312  ? 158.380 121.300 147.041 1.00 30.92  ? 312  ILE C CB  1 
ATOM   9768  C CG1 . ILE B  1 312  ? 159.114 122.051 148.154 1.00 33.93  ? 312  ILE C CG1 1 
ATOM   9769  C CG2 . ILE B  1 312  ? 157.427 122.198 146.257 1.00 33.01  ? 312  ILE C CG2 1 
ATOM   9770  C CD1 . ILE B  1 312  ? 160.061 123.112 147.648 1.00 32.33  ? 312  ILE C CD1 1 
ATOM   9771  N N   . TYR B  1 313  ? 156.890 119.939 149.903 1.00 36.44  ? 313  TYR C N   1 
ATOM   9772  C CA  . TYR B  1 313  ? 155.956 120.092 151.014 1.00 34.57  ? 313  TYR C CA  1 
ATOM   9773  C C   . TYR B  1 313  ? 156.564 120.931 152.129 1.00 39.29  ? 313  TYR C C   1 
ATOM   9774  O O   . TYR B  1 313  ? 157.643 120.608 152.634 1.00 48.17  ? 313  TYR C O   1 
ATOM   9775  C CB  . TYR B  1 313  ? 155.562 118.713 151.539 1.00 34.14  ? 313  TYR C CB  1 
ATOM   9776  C CG  . TYR B  1 313  ? 154.916 117.859 150.480 1.00 36.11  ? 313  TYR C CG  1 
ATOM   9777  C CD1 . TYR B  1 313  ? 153.575 118.006 150.161 1.00 36.82  ? 313  TYR C CD1 1 
ATOM   9778  C CD2 . TYR B  1 313  ? 155.664 116.942 149.757 1.00 36.59  ? 313  TYR C CD2 1 
ATOM   9779  C CE1 . TYR B  1 313  ? 152.989 117.234 149.179 1.00 37.66  ? 313  TYR C CE1 1 
ATOM   9780  C CE2 . TYR B  1 313  ? 155.091 116.175 148.770 1.00 39.14  ? 313  TYR C CE2 1 
ATOM   9781  C CZ  . TYR B  1 313  ? 153.753 116.321 148.487 1.00 40.14  ? 313  TYR C CZ  1 
ATOM   9782  O OH  . TYR B  1 313  ? 153.178 115.551 147.505 1.00 48.40  ? 313  TYR C OH  1 
ATOM   9783  N N   . GLN B  1 314  ? 155.868 122.001 152.512 1.00 40.75  ? 314  GLN C N   1 
ATOM   9784  C CA  . GLN B  1 314  ? 156.273 122.850 153.632 1.00 46.17  ? 314  GLN C CA  1 
ATOM   9785  C C   . GLN B  1 314  ? 155.882 122.149 154.932 1.00 49.02  ? 314  GLN C C   1 
ATOM   9786  O O   . GLN B  1 314  ? 154.736 122.232 155.380 1.00 55.35  ? 314  GLN C O   1 
ATOM   9787  C CB  . GLN B  1 314  ? 155.627 124.224 153.502 1.00 48.48  ? 314  GLN C CB  1 
ATOM   9788  C CG  . GLN B  1 314  ? 156.166 125.283 154.441 1.00 51.29  ? 314  GLN C CG  1 
ATOM   9789  C CD  . GLN B  1 314  ? 155.950 126.687 153.904 1.00 60.05  ? 314  GLN C CD  1 
ATOM   9790  O OE1 . GLN B  1 314  ? 156.780 127.573 154.102 1.00 66.66  ? 314  GLN C OE1 1 
ATOM   9791  N NE2 . GLN B  1 314  ? 154.839 126.889 153.206 1.00 57.33  ? 314  GLN C NE2 1 
ATOM   9792  N N   . THR B  1 315  ? 156.841 121.440 155.533 1.00 49.26  ? 315  THR C N   1 
ATOM   9793  C CA  . THR B  1 315  ? 156.590 120.642 156.733 1.00 52.92  ? 315  THR C CA  1 
ATOM   9794  C C   . THR B  1 315  ? 156.520 121.470 158.014 1.00 54.79  ? 315  THR C C   1 
ATOM   9795  O O   . THR B  1 315  ? 155.512 121.447 158.727 1.00 61.97  ? 315  THR C O   1 
ATOM   9796  C CB  . THR B  1 315  ? 157.672 119.573 156.883 1.00 53.21  ? 315  THR C CB  1 
ATOM   9797  O OG1 . THR B  1 315  ? 158.961 120.198 156.912 1.00 54.68  ? 315  THR C OG1 1 
ATOM   9798  C CG2 . THR B  1 315  ? 157.617 118.615 155.727 1.00 49.09  ? 315  THR C CG2 1 
ATOM   9799  N N   . SER B  1 316  ? 157.585 122.209 158.316 1.00 48.37  ? 316  SER C N   1 
ATOM   9800  C CA  . SER B  1 316  ? 157.723 122.876 159.604 1.00 52.41  ? 316  SER C CA  1 
ATOM   9801  C C   . SER B  1 316  ? 158.624 124.090 159.440 1.00 53.20  ? 316  SER C C   1 
ATOM   9802  O O   . SER B  1 316  ? 159.178 124.334 158.368 1.00 57.23  ? 316  SER C O   1 
ATOM   9803  C CB  . SER B  1 316  ? 158.291 121.921 160.659 1.00 58.93  ? 316  SER C CB  1 
ATOM   9804  O OG  . SER B  1 316  ? 157.404 120.845 160.909 1.00 65.41  ? 316  SER C OG  1 
ATOM   9805  N N   . ASN B  1 317  ? 158.751 124.869 160.512 1.00 52.28  ? 317  ASN C N   1 
ATOM   9806  C CA  . ASN B  1 317  ? 159.594 126.057 160.512 1.00 52.00  ? 317  ASN C CA  1 
ATOM   9807  C C   . ASN B  1 317  ? 160.873 125.848 161.316 1.00 53.65  ? 317  ASN C C   1 
ATOM   9808  O O   . ASN B  1 317  ? 160.834 125.379 162.458 1.00 61.16  ? 317  ASN C O   1 
ATOM   9809  C CB  . ASN B  1 317  ? 158.820 127.257 161.055 1.00 53.68  ? 317  ASN C CB  1 
ATOM   9810  C CG  . ASN B  1 317  ? 157.712 127.695 160.121 1.00 59.00  ? 317  ASN C CG  1 
ATOM   9811  O OD1 . ASN B  1 317  ? 156.622 127.125 160.121 1.00 56.91  ? 317  ASN C OD1 1 
ATOM   9812  N ND2 . ASN B  1 317  ? 157.991 128.704 159.305 1.00 62.33  ? 317  ASN C ND2 1 
ATOM   9813  N N   . PHE B  1 318  ? 162.000 126.190 160.693 1.00 54.97  ? 318  PHE C N   1 
ATOM   9814  C CA  . PHE B  1 318  ? 163.322 126.171 161.309 1.00 54.50  ? 318  PHE C CA  1 
ATOM   9815  C C   . PHE B  1 318  ? 163.511 127.381 162.222 1.00 61.02  ? 318  PHE C C   1 
ATOM   9816  O O   . PHE B  1 318  ? 163.054 128.482 161.906 1.00 65.30  ? 318  PHE C O   1 
ATOM   9817  C CB  . PHE B  1 318  ? 164.371 126.153 160.195 1.00 53.89  ? 318  PHE C CB  1 
ATOM   9818  C CG  . PHE B  1 318  ? 165.729 126.622 160.603 1.00 58.56  ? 318  PHE C CG  1 
ATOM   9819  C CD1 . PHE B  1 318  ? 166.520 125.866 161.448 1.00 63.68  ? 318  PHE C CD1 1 
ATOM   9820  C CD2 . PHE B  1 318  ? 166.230 127.815 160.112 1.00 61.04  ? 318  PHE C CD2 1 
ATOM   9821  C CE1 . PHE B  1 318  ? 167.781 126.297 161.805 1.00 68.19  ? 318  PHE C CE1 1 
ATOM   9822  C CE2 . PHE B  1 318  ? 167.486 128.254 160.467 1.00 65.40  ? 318  PHE C CE2 1 
ATOM   9823  C CZ  . PHE B  1 318  ? 168.264 127.494 161.313 1.00 69.85  ? 318  PHE C CZ  1 
ATOM   9824  N N   . ARG B  1 319  ? 164.174 127.178 163.364 1.00 64.03  ? 319  ARG C N   1 
ATOM   9825  C CA  . ARG B  1 319  ? 164.477 128.293 164.259 1.00 68.10  ? 319  ARG C CA  1 
ATOM   9826  C C   . ARG B  1 319  ? 165.816 128.098 164.961 1.00 72.85  ? 319  ARG C C   1 
ATOM   9827  O O   . ARG B  1 319  ? 166.074 127.027 165.517 1.00 74.70  ? 319  ARG C O   1 
ATOM   9828  C CB  . ARG B  1 319  ? 163.367 128.473 165.302 1.00 68.55  ? 319  ARG C CB  1 
ATOM   9829  C CG  . ARG B  1 319  ? 163.412 129.814 166.018 1.00 72.65  ? 319  ARG C CG  1 
ATOM   9830  C CD  . ARG B  1 319  ? 162.999 130.926 165.071 1.00 76.47  ? 319  ARG C CD  1 
ATOM   9831  N NE  . ARG B  1 319  ? 163.173 132.261 165.631 1.00 81.36  ? 319  ARG C NE  1 
ATOM   9832  C CZ  . ARG B  1 319  ? 162.341 132.834 166.490 1.00 83.70  ? 319  ARG C CZ  1 
ATOM   9833  N NH1 . ARG B  1 319  ? 161.247 132.220 166.908 1.00 78.75  ? 319  ARG C NH1 1 
ATOM   9834  N NH2 . ARG B  1 319  ? 162.610 134.059 166.933 1.00 85.38  ? 319  ARG C NH2 1 
ATOM   9835  N N   . VAL B  1 320  ? 166.657 129.131 164.935 1.00 71.82  ? 320  VAL C N   1 
ATOM   9836  C CA  . VAL B  1 320  ? 167.932 129.130 165.654 1.00 72.98  ? 320  VAL C CA  1 
ATOM   9837  C C   . VAL B  1 320  ? 167.648 129.369 167.136 1.00 77.63  ? 320  VAL C C   1 
ATOM   9838  O O   . VAL B  1 320  ? 167.275 130.474 167.536 1.00 82.45  ? 320  VAL C O   1 
ATOM   9839  C CB  . VAL B  1 320  ? 168.896 130.185 165.099 1.00 73.98  ? 320  VAL C CB  1 
ATOM   9840  C CG1 . VAL B  1 320  ? 170.186 130.193 165.901 1.00 75.51  ? 320  VAL C CG1 1 
ATOM   9841  C CG2 . VAL B  1 320  ? 169.187 129.917 163.635 1.00 73.62  ? 320  VAL C CG2 1 
ATOM   9842  N N   . GLN B  1 321  ? 167.823 128.332 167.953 1.00 79.00  ? 321  GLN C N   1 
ATOM   9843  C CA  . GLN B  1 321  ? 167.555 128.437 169.381 1.00 82.79  ? 321  GLN C CA  1 
ATOM   9844  C C   . GLN B  1 321  ? 168.655 129.214 170.117 1.00 86.43  ? 321  GLN C C   1 
ATOM   9845  O O   . GLN B  1 321  ? 169.812 129.232 169.687 1.00 89.08  ? 321  GLN C O   1 
ATOM   9846  C CB  . GLN B  1 321  ? 167.399 127.041 169.979 1.00 82.65  ? 321  GLN C CB  1 
ATOM   9847  C CG  . GLN B  1 321  ? 166.163 126.299 169.472 1.00 80.93  ? 321  GLN C CG  1 
ATOM   9848  C CD  . GLN B  1 321  ? 164.854 126.949 169.894 1.00 85.03  ? 321  GLN C CD  1 
ATOM   9849  O OE1 . GLN B  1 321  ? 164.810 127.735 170.839 1.00 87.51  ? 321  GLN C OE1 1 
ATOM   9850  N NE2 . GLN B  1 321  ? 163.780 126.627 169.183 1.00 83.91  ? 321  GLN C NE2 1 
ATOM   9851  N N   . PRO B  1 322  ? 168.308 129.869 171.231 1.00 86.72  ? 322  PRO C N   1 
ATOM   9852  C CA  . PRO B  1 322  ? 169.298 130.642 172.000 1.00 89.88  ? 322  PRO C CA  1 
ATOM   9853  C C   . PRO B  1 322  ? 170.431 129.798 172.574 1.00 93.31  ? 322  PRO C C   1 
ATOM   9854  O O   . PRO B  1 322  ? 170.214 128.716 173.123 1.00 93.58  ? 322  PRO C O   1 
ATOM   9855  C CB  . PRO B  1 322  ? 168.459 131.276 173.117 1.00 90.56  ? 322  PRO C CB  1 
ATOM   9856  C CG  . PRO B  1 322  ? 167.279 130.385 173.255 1.00 86.67  ? 322  PRO C CG  1 
ATOM   9857  C CD  . PRO B  1 322  ? 166.977 129.928 171.855 1.00 86.34  ? 322  PRO C CD  1 
ATOM   9858  N N   . THR B  1 323  ? 171.656 130.317 172.440 1.00 94.64  ? 323  THR C N   1 
ATOM   9859  C CA  . THR B  1 323  ? 172.843 129.645 172.961 1.00 95.11  ? 323  THR C CA  1 
ATOM   9860  C C   . THR B  1 323  ? 172.992 129.816 174.474 1.00 96.52  ? 323  THR C C   1 
ATOM   9861  O O   . THR B  1 323  ? 173.403 128.876 175.164 1.00 99.44  ? 323  THR C O   1 
ATOM   9862  C CB  . THR B  1 323  ? 174.097 130.159 172.250 1.00 95.97  ? 323  THR C CB  1 
ATOM   9863  O OG1 . THR B  1 323  ? 174.249 131.563 172.493 1.00 97.37  ? 323  THR C OG1 1 
ATOM   9864  C CG2 . THR B  1 323  ? 174.000 129.918 170.750 1.00 94.24  ? 323  THR C CG2 1 
ATOM   9865  N N   . GLU B  1 324  ? 172.668 130.996 175.008 1.00 96.46  ? 324  GLU C N   1 
ATOM   9866  C CA  . GLU B  1 324  ? 172.782 131.263 176.440 1.00 98.80  ? 324  GLU C CA  1 
ATOM   9867  C C   . GLU B  1 324  ? 171.861 132.424 176.808 1.00 97.07  ? 324  GLU C C   1 
ATOM   9868  O O   . GLU B  1 324  ? 171.344 133.129 175.940 1.00 95.41  ? 324  GLU C O   1 
ATOM   9869  C CB  . GLU B  1 324  ? 174.236 131.537 176.842 1.00 99.43  ? 324  GLU C CB  1 
ATOM   9870  C CG  . GLU B  1 324  ? 174.854 132.777 176.225 1.00 99.23  ? 324  GLU C CG  1 
ATOM   9871  C CD  . GLU B  1 324  ? 176.277 133.008 176.702 1.00 103.97 ? 324  GLU C CD  1 
ATOM   9872  O OE1 . GLU B  1 324  ? 176.454 133.582 177.796 1.00 106.83 ? 324  GLU C OE1 1 
ATOM   9873  O OE2 . GLU B  1 324  ? 177.219 132.605 175.987 1.00 100.39 ? 324  GLU C OE2 1 
ATOM   9874  N N   . SER B  1 325  ? 171.660 132.612 178.115 1.00 96.39  ? 325  SER C N   1 
ATOM   9875  C CA  . SER B  1 325  ? 170.780 133.651 178.651 1.00 95.03  ? 325  SER C CA  1 
ATOM   9876  C C   . SER B  1 325  ? 171.553 134.773 179.337 1.00 94.95  ? 325  SER C C   1 
ATOM   9877  O O   . SER B  1 325  ? 172.398 134.519 180.202 1.00 96.40  ? 325  SER C O   1 
ATOM   9878  C CB  . SER B  1 325  ? 169.782 133.042 179.638 1.00 94.75  ? 325  SER C CB  1 
ATOM   9879  O OG  . SER B  1 325  ? 169.023 132.014 179.027 1.00 98.75  ? 325  SER C OG  1 
ATOM   9880  N N   . ILE B  1 326  ? 171.248 136.013 178.941 1.00 93.67  ? 326  ILE C N   1 
ATOM   9881  C CA  . ILE B  1 326  ? 171.869 137.230 179.459 1.00 90.00  ? 326  ILE C CA  1 
ATOM   9882  C C   . ILE B  1 326  ? 170.895 137.962 180.379 1.00 91.41  ? 326  ILE C C   1 
ATOM   9883  O O   . ILE B  1 326  ? 169.698 138.051 180.084 1.00 95.16  ? 326  ILE C O   1 
ATOM   9884  C CB  . ILE B  1 326  ? 172.306 138.148 178.300 1.00 87.05  ? 326  ILE C CB  1 
ATOM   9885  C CG1 . ILE B  1 326  ? 173.435 137.507 177.498 1.00 91.73  ? 326  ILE C CG1 1 
ATOM   9886  C CG2 . ILE B  1 326  ? 172.729 139.516 178.808 1.00 89.45  ? 326  ILE C CG2 1 
ATOM   9887  C CD1 . ILE B  1 326  ? 173.778 138.279 176.251 1.00 95.00  ? 326  ILE C CD1 1 
ATOM   9888  N N   . VAL B  1 327  ? 171.409 138.485 181.495 1.00 90.57  ? 327  VAL C N   1 
ATOM   9889  C CA  . VAL B  1 327  ? 170.644 139.305 182.432 1.00 89.10  ? 327  VAL C CA  1 
ATOM   9890  C C   . VAL B  1 327  ? 171.417 140.598 182.659 1.00 90.90  ? 327  VAL C C   1 
ATOM   9891  O O   . VAL B  1 327  ? 172.617 140.560 182.949 1.00 97.12  ? 327  VAL C O   1 
ATOM   9892  C CB  . VAL B  1 327  ? 170.385 138.585 183.769 1.00 91.15  ? 327  VAL C CB  1 
ATOM   9893  C CG1 . VAL B  1 327  ? 169.599 139.484 184.709 1.00 92.24  ? 327  VAL C CG1 1 
ATOM   9894  C CG2 . VAL B  1 327  ? 169.637 137.285 183.538 1.00 92.02  ? 327  VAL C CG2 1 
ATOM   9895  N N   . ARG B  1 328  ? 170.727 141.752 182.532 1.00 90.78  ? 328  ARG C N   1 
ATOM   9896  C CA  . ARG B  1 328  ? 171.364 143.072 182.677 1.00 92.60  ? 328  ARG C CA  1 
ATOM   9897  C C   . ARG B  1 328  ? 170.468 144.023 183.482 1.00 96.30  ? 328  ARG C C   1 
ATOM   9898  O O   . ARG B  1 328  ? 169.710 144.819 182.924 1.00 98.16  ? 328  ARG C O   1 
ATOM   9899  C CB  . ARG B  1 328  ? 171.691 143.667 181.304 1.00 90.97  ? 328  ARG C CB  1 
ATOM   9900  C CG  . ARG B  1 328  ? 172.597 142.820 180.417 1.00 92.47  ? 328  ARG C CG  1 
ATOM   9901  C CD  . ARG B  1 328  ? 174.010 142.683 180.968 1.00 96.19  ? 328  ARG C CD  1 
ATOM   9902  N NE  . ARG B  1 328  ? 174.763 143.922 180.805 1.00 100.16 ? 328  ARG C NE  1 
ATOM   9903  C CZ  . ARG B  1 328  ? 175.977 144.139 181.293 1.00 101.60 ? 328  ARG C CZ  1 
ATOM   9904  N NH1 . ARG B  1 328  ? 176.629 143.205 181.965 1.00 100.88 ? 328  ARG C NH1 1 
ATOM   9905  N NH2 . ARG B  1 328  ? 176.557 145.317 181.087 1.00 103.33 ? 328  ARG C NH2 1 
ATOM   9906  N N   . PHE B  1 329  ? 170.545 143.926 184.815 1.00 97.88  ? 329  PHE C N   1 
ATOM   9907  C CA  . PHE B  1 329  ? 169.863 144.861 185.700 1.00 101.05 ? 329  PHE C CA  1 
ATOM   9908  C C   . PHE B  1 329  ? 170.800 146.010 186.057 1.00 106.23 ? 329  PHE C C   1 
ATOM   9909  O O   . PHE B  1 329  ? 172.013 145.914 185.851 1.00 109.27 ? 329  PHE C O   1 
ATOM   9910  C CB  . PHE B  1 329  ? 169.406 144.145 186.973 1.00 103.33 ? 329  PHE C CB  1 
ATOM   9911  C CG  . PHE B  1 329  ? 168.204 143.253 186.793 1.00 103.22 ? 329  PHE C CG  1 
ATOM   9912  C CD1 . PHE B  1 329  ? 167.595 143.102 185.559 1.00 99.08  ? 329  PHE C CD1 1 
ATOM   9913  C CD2 . PHE B  1 329  ? 167.682 142.568 187.878 1.00 107.06 ? 329  PHE C CD2 1 
ATOM   9914  C CE1 . PHE B  1 329  ? 166.485 142.285 185.415 1.00 99.25  ? 329  PHE C CE1 1 
ATOM   9915  C CE2 . PHE B  1 329  ? 166.575 141.754 187.740 1.00 107.53 ? 329  PHE C CE2 1 
ATOM   9916  C CZ  . PHE B  1 329  ? 165.976 141.611 186.508 1.00 104.43 ? 329  PHE C CZ  1 
ATOM   9917  N N   . PRO B  1 330  ? 170.281 147.127 186.579 1.00 108.42 ? 330  PRO C N   1 
ATOM   9918  C CA  . PRO B  1 330  ? 171.176 148.222 186.972 1.00 112.21 ? 330  PRO C CA  1 
ATOM   9919  C C   . PRO B  1 330  ? 172.100 147.812 188.111 1.00 117.49 ? 330  PRO C C   1 
ATOM   9920  O O   . PRO B  1 330  ? 171.724 147.049 189.003 1.00 117.70 ? 330  PRO C O   1 
ATOM   9921  C CB  . PRO B  1 330  ? 170.212 149.339 187.401 1.00 112.99 ? 330  PRO C CB  1 
ATOM   9922  C CG  . PRO B  1 330  ? 168.914 148.991 186.748 1.00 109.97 ? 330  PRO C CG  1 
ATOM   9923  C CD  . PRO B  1 330  ? 168.871 147.495 186.782 1.00 109.75 ? 330  PRO C CD  1 
ATOM   9924  N N   . ASN B  1 331  ? 173.326 148.334 188.071 1.00 120.68 ? 331  ASN C N   1 
ATOM   9925  C CA  . ASN B  1 331  ? 174.346 148.051 189.087 1.00 122.22 ? 331  ASN C CA  1 
ATOM   9926  C C   . ASN B  1 331  ? 174.199 148.967 190.308 1.00 125.04 ? 331  ASN C C   1 
ATOM   9927  O O   . ASN B  1 331  ? 175.007 149.854 190.589 1.00 126.03 ? 331  ASN C O   1 
ATOM   9928  C CB  . ASN B  1 331  ? 175.728 148.014 188.436 1.00 123.32 ? 331  ASN C CB  1 
ATOM   9929  C CG  . ASN B  1 331  ? 176.035 149.203 187.531 1.00 128.47 ? 331  ASN C CG  1 
ATOM   9930  O OD1 . ASN B  1 331  ? 175.142 149.835 186.968 1.00 128.44 ? 331  ASN C OD1 1 
ATOM   9931  N ND2 . ASN B  1 331  ? 177.330 149.414 187.287 1.00 132.15 ? 331  ASN C ND2 1 
ATOM   9932  N N   . ILE B  1 332  ? 173.110 148.711 191.037 1.00 126.12 ? 332  ILE C N   1 
ATOM   9933  C CA  . ILE B  1 332  ? 172.716 149.418 192.255 1.00 129.74 ? 332  ILE C CA  1 
ATOM   9934  C C   . ILE B  1 332  ? 172.841 148.457 193.436 1.00 132.69 ? 332  ILE C C   1 
ATOM   9935  O O   . ILE B  1 332  ? 172.258 147.366 193.419 1.00 132.61 ? 332  ILE C O   1 
ATOM   9936  C CB  . ILE B  1 332  ? 171.284 149.964 192.146 1.00 128.62 ? 332  ILE C CB  1 
ATOM   9937  C CG1 . ILE B  1 332  ? 171.196 151.017 191.041 1.00 126.16 ? 332  ILE C CG1 1 
ATOM   9938  C CG2 . ILE B  1 332  ? 170.822 150.529 193.481 1.00 130.58 ? 332  ILE C CG2 1 
ATOM   9939  C CD1 . ILE B  1 332  ? 169.783 151.461 190.732 1.00 126.50 ? 332  ILE C CD1 1 
ATOM   9940  N N   . THR B  1 333  ? 173.601 148.856 194.461 1.00 133.47 ? 333  THR C N   1 
ATOM   9941  C CA  . THR B  1 333  ? 173.796 148.044 195.661 1.00 135.05 ? 333  THR C CA  1 
ATOM   9942  C C   . THR B  1 333  ? 172.914 148.452 196.839 1.00 134.02 ? 333  THR C C   1 
ATOM   9943  O O   . THR B  1 333  ? 172.716 147.643 197.752 1.00 132.98 ? 333  THR C O   1 
ATOM   9944  C CB  . THR B  1 333  ? 175.264 148.098 196.108 1.00 137.78 ? 333  THR C CB  1 
ATOM   9945  O OG1 . THR B  1 333  ? 175.644 149.458 196.351 1.00 138.72 ? 333  THR C OG1 1 
ATOM   9946  C CG2 . THR B  1 333  ? 176.173 147.505 195.041 1.00 136.03 ? 333  THR C CG2 1 
ATOM   9947  N N   . ASN B  1 334  ? 172.396 149.680 196.844 1.00 132.84 ? 334  ASN C N   1 
ATOM   9948  C CA  . ASN B  1 334  ? 171.564 150.226 197.916 1.00 132.41 ? 334  ASN C CA  1 
ATOM   9949  C C   . ASN B  1 334  ? 170.247 149.474 198.119 1.00 132.49 ? 334  ASN C C   1 
ATOM   9950  O O   . ASN B  1 334  ? 169.386 149.482 197.238 1.00 133.78 ? 334  ASN C O   1 
ATOM   9951  C CB  . ASN B  1 334  ? 171.288 151.703 197.615 1.00 131.48 ? 334  ASN C CB  1 
ATOM   9952  C CG  . ASN B  1 334  ? 170.380 152.353 198.634 1.00 132.06 ? 334  ASN C CG  1 
ATOM   9953  O OD1 . ASN B  1 334  ? 170.495 152.110 199.834 1.00 131.90 ? 334  ASN C OD1 1 
ATOM   9954  N ND2 . ASN B  1 334  ? 169.469 153.195 198.158 1.00 131.77 ? 334  ASN C ND2 1 
ATOM   9955  N N   . LEU B  1 335  ? 170.093 148.796 199.258 1.00 131.10 ? 335  LEU C N   1 
ATOM   9956  C CA  . LEU B  1 335  ? 168.857 148.072 199.555 1.00 130.49 ? 335  LEU C CA  1 
ATOM   9957  C C   . LEU B  1 335  ? 167.687 149.026 199.802 1.00 131.21 ? 335  LEU C C   1 
ATOM   9958  O O   . LEU B  1 335  ? 167.831 150.056 200.466 1.00 131.90 ? 335  LEU C O   1 
ATOM   9959  C CB  . LEU B  1 335  ? 169.057 147.165 200.769 1.00 130.95 ? 335  LEU C CB  1 
ATOM   9960  C CG  . LEU B  1 335  ? 169.810 145.857 200.515 1.00 131.65 ? 335  LEU C CG  1 
ATOM   9961  C CD1 . LEU B  1 335  ? 170.349 145.282 201.816 1.00 132.30 ? 335  LEU C CD1 1 
ATOM   9962  C CD2 . LEU B  1 335  ? 168.913 144.847 199.817 1.00 130.27 ? 335  LEU C CD2 1 
ATOM   9963  N N   . CYS B  1 336  ? 166.519 148.669 199.260 1.00 132.43 ? 336  CYS C N   1 
ATOM   9964  C CA  . CYS B  1 336  ? 165.316 149.486 199.414 1.00 134.02 ? 336  CYS C CA  1 
ATOM   9965  C C   . CYS B  1 336  ? 164.815 149.507 200.860 1.00 134.85 ? 336  CYS C C   1 
ATOM   9966  O O   . CYS B  1 336  ? 164.800 148.471 201.532 1.00 133.79 ? 336  CYS C O   1 
ATOM   9967  C CB  . CYS B  1 336  ? 164.208 148.972 198.498 1.00 133.28 ? 336  CYS C CB  1 
ATOM   9968  S SG  . CYS B  1 336  ? 164.577 149.103 196.740 1.00 137.74 ? 336  CYS C SG  1 
ATOM   9969  N N   . PRO B  1 337  ? 164.382 150.694 201.370 1.00 135.02 ? 337  PRO C N   1 
ATOM   9970  C CA  . PRO B  1 337  ? 163.939 150.866 202.760 1.00 136.07 ? 337  PRO C CA  1 
ATOM   9971  C C   . PRO B  1 337  ? 162.496 150.441 203.058 1.00 138.82 ? 337  PRO C C   1 
ATOM   9972  O O   . PRO B  1 337  ? 161.696 151.220 203.578 1.00 141.48 ? 337  PRO C O   1 
ATOM   9973  C CB  . PRO B  1 337  ? 164.133 152.368 202.983 1.00 135.94 ? 337  PRO C CB  1 
ATOM   9974  C CG  . PRO B  1 337  ? 163.778 152.947 201.658 1.00 133.19 ? 337  PRO C CG  1 
ATOM   9975  C CD  . PRO B  1 337  ? 164.375 151.978 200.647 1.00 134.12 ? 337  PRO C CD  1 
ATOM   9976  N N   . PHE B  1 338  ? 162.154 149.195 202.721 1.00 139.40 ? 338  PHE C N   1 
ATOM   9977  C CA  . PHE B  1 338  ? 160.812 148.700 203.034 1.00 142.14 ? 338  PHE C CA  1 
ATOM   9978  C C   . PHE B  1 338  ? 160.594 148.508 204.533 1.00 146.64 ? 338  PHE C C   1 
ATOM   9979  O O   . PHE B  1 338  ? 159.458 148.613 205.007 1.00 148.12 ? 338  PHE C O   1 
ATOM   9980  C CB  . PHE B  1 338  ? 160.525 147.396 202.287 1.00 141.00 ? 338  PHE C CB  1 
ATOM   9981  C CG  . PHE B  1 338  ? 160.374 147.565 200.800 1.00 137.43 ? 338  PHE C CG  1 
ATOM   9982  C CD1 . PHE B  1 338  ? 159.230 148.145 200.275 1.00 134.98 ? 338  PHE C CD1 1 
ATOM   9983  C CD2 . PHE B  1 338  ? 161.360 147.136 199.929 1.00 134.05 ? 338  PHE C CD2 1 
ATOM   9984  C CE1 . PHE B  1 338  ? 159.076 148.304 198.912 1.00 131.90 ? 338  PHE C CE1 1 
ATOM   9985  C CE2 . PHE B  1 338  ? 161.210 147.291 198.562 1.00 130.24 ? 338  PHE C CE2 1 
ATOM   9986  C CZ  . PHE B  1 338  ? 160.067 147.877 198.054 1.00 130.76 ? 338  PHE C CZ  1 
ATOM   9987  N N   . GLY B  1 339  ? 161.652 148.204 205.282 1.00 147.30 ? 339  GLY C N   1 
ATOM   9988  C CA  . GLY B  1 339  ? 161.514 147.988 206.717 1.00 149.92 ? 339  GLY C CA  1 
ATOM   9989  C C   . GLY B  1 339  ? 160.851 149.127 207.473 1.00 150.19 ? 339  GLY C C   1 
ATOM   9990  O O   . GLY B  1 339  ? 160.042 148.895 208.375 1.00 152.17 ? 339  GLY C O   1 
ATOM   9991  N N   . GLU B  1 340  ? 161.175 150.371 207.118 1.00 147.88 ? 340  GLU C N   1 
ATOM   9992  C CA  . GLU B  1 340  ? 160.616 151.526 207.816 1.00 147.59 ? 340  GLU C CA  1 
ATOM   9993  C C   . GLU B  1 340  ? 159.171 151.859 207.448 1.00 148.81 ? 340  GLU C C   1 
ATOM   9994  O O   . GLU B  1 340  ? 158.584 152.736 208.091 1.00 150.05 ? 340  GLU C O   1 
ATOM   9995  C CB  . GLU B  1 340  ? 161.519 152.748 207.602 1.00 146.35 ? 340  GLU C CB  1 
ATOM   9996  C CG  . GLU B  1 340  ? 161.622 153.259 206.179 1.00 144.96 ? 340  GLU C CG  1 
ATOM   9997  C CD  . GLU B  1 340  ? 162.478 154.511 206.083 1.00 146.05 ? 340  GLU C CD  1 
ATOM   9998  O OE1 . GLU B  1 340  ? 163.592 154.514 206.651 1.00 147.18 ? 340  GLU C OE1 1 
ATOM   9999  O OE2 . GLU B  1 340  ? 162.043 155.490 205.443 1.00 146.01 ? 340  GLU C OE2 1 
ATOM   10000 N N   . VAL B  1 341  ? 158.576 151.208 206.448 1.00 148.13 ? 341  VAL C N   1 
ATOM   10001 C CA  . VAL B  1 341  ? 157.159 151.434 206.159 1.00 149.00 ? 341  VAL C CA  1 
ATOM   10002 C C   . VAL B  1 341  ? 156.303 150.344 206.803 1.00 151.85 ? 341  VAL C C   1 
ATOM   10003 O O   . VAL B  1 341  ? 155.175 150.605 207.232 1.00 153.97 ? 341  VAL C O   1 
ATOM   10004 C CB  . VAL B  1 341  ? 156.881 151.551 204.644 1.00 146.24 ? 341  VAL C CB  1 
ATOM   10005 C CG1 . VAL B  1 341  ? 157.774 152.610 204.018 1.00 143.45 ? 341  VAL C CG1 1 
ATOM   10006 C CG2 . VAL B  1 341  ? 157.036 150.218 203.928 1.00 146.79 ? 341  VAL C CG2 1 
ATOM   10007 N N   . PHE B  1 342  ? 156.829 149.118 206.876 1.00 151.60 ? 342  PHE C N   1 
ATOM   10008 C CA  . PHE B  1 342  ? 156.092 148.017 207.495 1.00 153.47 ? 342  PHE C CA  1 
ATOM   10009 C C   . PHE B  1 342  ? 156.190 148.023 209.020 1.00 155.59 ? 342  PHE C C   1 
ATOM   10010 O O   . PHE B  1 342  ? 155.214 147.691 209.701 1.00 155.01 ? 342  PHE C O   1 
ATOM   10011 C CB  . PHE B  1 342  ? 156.576 146.683 206.927 1.00 152.50 ? 342  PHE C CB  1 
ATOM   10012 C CG  . PHE B  1 342  ? 156.018 146.370 205.567 1.00 149.79 ? 342  PHE C CG  1 
ATOM   10013 C CD1 . PHE B  1 342  ? 154.786 145.750 205.439 1.00 150.31 ? 342  PHE C CD1 1 
ATOM   10014 C CD2 . PHE B  1 342  ? 156.707 146.720 204.418 1.00 147.14 ? 342  PHE C CD2 1 
ATOM   10015 C CE1 . PHE B  1 342  ? 154.261 145.466 204.193 1.00 147.37 ? 342  PHE C CE1 1 
ATOM   10016 C CE2 . PHE B  1 342  ? 156.185 146.442 203.169 1.00 144.54 ? 342  PHE C CE2 1 
ATOM   10017 C CZ  . PHE B  1 342  ? 154.960 145.813 203.057 1.00 143.69 ? 342  PHE C CZ  1 
ATOM   10018 N N   . ASN B  1 343  ? 157.343 148.390 209.580 1.00 156.26 ? 343  ASN C N   1 
ATOM   10019 C CA  . ASN B  1 343  ? 157.549 148.373 211.024 1.00 156.97 ? 343  ASN C CA  1 
ATOM   10020 C C   . ASN B  1 343  ? 157.477 149.754 211.681 1.00 156.71 ? 343  ASN C C   1 
ATOM   10021 O O   . ASN B  1 343  ? 158.050 149.944 212.760 1.00 156.60 ? 343  ASN C O   1 
ATOM   10022 C CB  . ASN B  1 343  ? 158.864 147.680 211.402 1.00 158.59 ? 343  ASN C CB  1 
ATOM   10023 C CG  . ASN B  1 343  ? 158.880 146.184 211.086 1.00 161.38 ? 343  ASN C CG  1 
ATOM   10024 O OD1 . ASN B  1 343  ? 157.852 145.514 211.181 1.00 159.84 ? 343  ASN C OD1 1 
ATOM   10025 N ND2 . ASN B  1 343  ? 160.061 145.645 210.782 1.00 164.75 ? 343  ASN C ND2 1 
ATOM   10026 N N   . ALA B  1 344  ? 156.805 150.720 211.056 1.00 157.21 ? 344  ALA C N   1 
ATOM   10027 C CA  . ALA B  1 344  ? 156.639 152.032 211.675 1.00 159.78 ? 344  ALA C CA  1 
ATOM   10028 C C   . ALA B  1 344  ? 155.824 151.913 212.962 1.00 162.19 ? 344  ALA C C   1 
ATOM   10029 O O   . ALA B  1 344  ? 154.910 151.090 213.063 1.00 162.33 ? 344  ALA C O   1 
ATOM   10030 C CB  . ALA B  1 344  ? 155.959 152.996 210.704 1.00 158.50 ? 344  ALA C CB  1 
ATOM   10031 N N   . THR B  1 345  ? 156.165 152.739 213.956 1.00 162.49 ? 345  THR C N   1 
ATOM   10032 C CA  . THR B  1 345  ? 155.469 152.688 215.243 1.00 161.18 ? 345  THR C CA  1 
ATOM   10033 C C   . THR B  1 345  ? 154.017 153.146 215.132 1.00 162.35 ? 345  THR C C   1 
ATOM   10034 O O   . THR B  1 345  ? 153.109 152.488 215.654 1.00 162.64 ? 345  THR C O   1 
ATOM   10035 C CB  . THR B  1 345  ? 156.210 153.540 216.278 1.00 157.39 ? 345  THR C CB  1 
ATOM   10036 O OG1 . THR B  1 345  ? 156.391 154.868 215.769 1.00 156.65 ? 345  THR C OG1 1 
ATOM   10037 C CG2 . THR B  1 345  ? 157.569 152.936 216.601 1.00 155.05 ? 345  THR C CG2 1 
ATOM   10038 N N   . ARG B  1 346  ? 153.776 154.269 214.460 1.00 162.24 ? 346  ARG C N   1 
ATOM   10039 C CA  . ARG B  1 346  ? 152.436 154.816 214.271 1.00 164.45 ? 346  ARG C CA  1 
ATOM   10040 C C   . ARG B  1 346  ? 152.141 155.000 212.789 1.00 164.43 ? 346  ARG C C   1 
ATOM   10041 O O   . ARG B  1 346  ? 152.956 155.569 212.056 1.00 162.95 ? 346  ARG C O   1 
ATOM   10042 C CB  . ARG B  1 346  ? 152.283 156.148 215.021 1.00 165.74 ? 346  ARG C CB  1 
ATOM   10043 C CG  . ARG B  1 346  ? 150.990 156.896 214.718 1.00 168.59 ? 346  ARG C CG  1 
ATOM   10044 C CD  . ARG B  1 346  ? 150.859 158.190 215.524 1.00 171.08 ? 346  ARG C CD  1 
ATOM   10045 N NE  . ARG B  1 346  ? 150.170 157.999 216.796 1.00 173.63 ? 346  ARG C NE  1 
ATOM   10046 C CZ  . ARG B  1 346  ? 150.765 157.861 217.974 1.00 171.20 ? 346  ARG C CZ  1 
ATOM   10047 N NH1 . ARG B  1 346  ? 152.082 157.809 218.083 1.00 168.80 ? 346  ARG C NH1 1 
ATOM   10048 N NH2 . ARG B  1 346  ? 150.017 157.757 219.069 1.00 170.06 ? 346  ARG C NH2 1 
ATOM   10049 N N   . PHE B  1 347  ? 150.978 154.517 212.353 1.00 165.37 ? 347  PHE C N   1 
ATOM   10050 C CA  . PHE B  1 347  ? 150.542 154.686 210.975 1.00 163.90 ? 347  PHE C CA  1 
ATOM   10051 C C   . PHE B  1 347  ? 149.670 155.937 210.847 1.00 164.84 ? 347  PHE C C   1 
ATOM   10052 O O   . PHE B  1 347  ? 149.195 156.502 211.834 1.00 166.33 ? 347  PHE C O   1 
ATOM   10053 C CB  . PHE B  1 347  ? 149.761 153.455 210.507 1.00 163.00 ? 347  PHE C CB  1 
ATOM   10054 C CG  . PHE B  1 347  ? 150.616 152.352 209.937 1.00 161.84 ? 347  PHE C CG  1 
ATOM   10055 C CD1 . PHE B  1 347  ? 151.840 152.029 210.501 1.00 162.61 ? 347  PHE C CD1 1 
ATOM   10056 C CD2 . PHE B  1 347  ? 150.176 151.620 208.844 1.00 159.87 ? 347  PHE C CD2 1 
ATOM   10057 C CE1 . PHE B  1 347  ? 152.615 151.008 209.974 1.00 161.80 ? 347  PHE C CE1 1 
ATOM   10058 C CE2 . PHE B  1 347  ? 150.944 150.600 208.315 1.00 158.66 ? 347  PHE C CE2 1 
ATOM   10059 C CZ  . PHE B  1 347  ? 152.164 150.293 208.880 1.00 159.50 ? 347  PHE C CZ  1 
ATOM   10060 N N   . ALA B  1 348  ? 149.465 156.369 209.606 1.00 163.00 ? 348  ALA C N   1 
ATOM   10061 C CA  . ALA B  1 348  ? 148.604 157.507 209.313 1.00 163.07 ? 348  ALA C CA  1 
ATOM   10062 C C   . ALA B  1 348  ? 147.123 157.145 209.365 1.00 164.50 ? 348  ALA C C   1 
ATOM   10063 O O   . ALA B  1 348  ? 146.730 155.996 209.143 1.00 164.02 ? 348  ALA C O   1 
ATOM   10064 C CB  . ALA B  1 348  ? 148.936 158.085 207.937 1.00 160.18 ? 348  ALA C CB  1 
ATOM   10065 N N   . SER B  1 349  ? 146.299 158.147 209.670 1.00 165.22 ? 349  SER C N   1 
ATOM   10066 C CA  . SER B  1 349  ? 144.856 157.993 209.548 1.00 166.89 ? 349  SER C CA  1 
ATOM   10067 C C   . SER B  1 349  ? 144.512 157.832 208.071 1.00 165.55 ? 349  SER C C   1 
ATOM   10068 O O   . SER B  1 349  ? 145.077 158.518 207.215 1.00 165.02 ? 349  SER C O   1 
ATOM   10069 C CB  . SER B  1 349  ? 144.131 159.195 210.152 1.00 169.48 ? 349  SER C CB  1 
ATOM   10070 O OG  . SER B  1 349  ? 144.154 159.149 211.569 1.00 170.81 ? 349  SER C OG  1 
ATOM   10071 N N   . VAL B  1 350  ? 143.585 156.919 207.769 1.00 165.89 ? 350  VAL C N   1 
ATOM   10072 C CA  . VAL B  1 350  ? 143.299 156.589 206.372 1.00 164.70 ? 350  VAL C CA  1 
ATOM   10073 C C   . VAL B  1 350  ? 142.833 157.795 205.558 1.00 165.14 ? 350  VAL C C   1 
ATOM   10074 O O   . VAL B  1 350  ? 143.077 157.857 204.347 1.00 163.89 ? 350  VAL C O   1 
ATOM   10075 C CB  . VAL B  1 350  ? 142.284 155.428 206.299 1.00 163.86 ? 350  VAL C CB  1 
ATOM   10076 C CG1 . VAL B  1 350  ? 140.914 155.872 206.769 1.00 167.42 ? 350  VAL C CG1 1 
ATOM   10077 C CG2 . VAL B  1 350  ? 142.214 154.870 204.884 1.00 162.38 ? 350  VAL C CG2 1 
ATOM   10078 N N   . TYR B  1 351  ? 142.168 158.771 206.185 1.00 166.87 ? 351  TYR C N   1 
ATOM   10079 C CA  . TYR B  1 351  ? 141.782 159.965 205.433 1.00 166.25 ? 351  TYR C CA  1 
ATOM   10080 C C   . TYR B  1 351  ? 143.002 160.753 204.967 1.00 164.65 ? 351  TYR C C   1 
ATOM   10081 O O   . TYR B  1 351  ? 142.934 161.467 203.960 1.00 164.53 ? 351  TYR C O   1 
ATOM   10082 C CB  . TYR B  1 351  ? 140.842 160.850 206.257 1.00 169.66 ? 351  TYR C CB  1 
ATOM   10083 C CG  . TYR B  1 351  ? 141.521 161.770 207.244 1.00 169.60 ? 351  TYR C CG  1 
ATOM   10084 C CD1 . TYR B  1 351  ? 141.856 161.333 208.517 1.00 169.91 ? 351  TYR C CD1 1 
ATOM   10085 C CD2 . TYR B  1 351  ? 141.804 163.089 206.908 1.00 170.07 ? 351  TYR C CD2 1 
ATOM   10086 C CE1 . TYR B  1 351  ? 142.479 162.175 209.419 1.00 169.91 ? 351  TYR C CE1 1 
ATOM   10087 C CE2 . TYR B  1 351  ? 142.420 163.939 207.804 1.00 170.49 ? 351  TYR C CE2 1 
ATOM   10088 C CZ  . TYR B  1 351  ? 142.757 163.476 209.058 1.00 170.08 ? 351  TYR C CZ  1 
ATOM   10089 O OH  . TYR B  1 351  ? 143.363 164.321 209.959 1.00 169.81 ? 351  TYR C OH  1 
ATOM   10090 N N   . ALA B  1 352  ? 144.119 160.638 205.686 1.00 164.89 ? 352  ALA C N   1 
ATOM   10091 C CA  . ALA B  1 352  ? 145.371 161.330 205.395 1.00 162.98 ? 352  ALA C CA  1 
ATOM   10092 C C   . ALA B  1 352  ? 146.505 160.337 205.150 1.00 160.23 ? 352  ALA C C   1 
ATOM   10093 O O   . ALA B  1 352  ? 147.621 160.504 205.645 1.00 157.51 ? 352  ALA C O   1 
ATOM   10094 C CB  . ALA B  1 352  ? 145.729 162.296 206.522 1.00 163.72 ? 352  ALA C CB  1 
ATOM   10095 N N   . TRP B  1 353  ? 146.204 159.275 204.400 1.00 160.03 ? 353  TRP C N   1 
ATOM   10096 C CA  . TRP B  1 353  ? 147.153 158.206 204.093 1.00 156.67 ? 353  TRP C CA  1 
ATOM   10097 C C   . TRP B  1 353  ? 148.514 158.720 203.626 1.00 153.72 ? 353  TRP C C   1 
ATOM   10098 O O   . TRP B  1 353  ? 148.606 159.581 202.748 1.00 153.38 ? 353  TRP C O   1 
ATOM   10099 C CB  . TRP B  1 353  ? 146.534 157.295 203.028 1.00 155.08 ? 353  TRP C CB  1 
ATOM   10100 C CG  . TRP B  1 353  ? 146.103 158.026 201.782 1.00 153.71 ? 353  TRP C CG  1 
ATOM   10101 C CD1 . TRP B  1 353  ? 144.883 158.592 201.550 1.00 155.14 ? 353  TRP C CD1 1 
ATOM   10102 C CD2 . TRP B  1 353  ? 146.870 158.228 200.586 1.00 152.16 ? 353  TRP C CD2 1 
ATOM   10103 N NE1 . TRP B  1 353  ? 144.851 159.157 200.299 1.00 153.47 ? 353  TRP C NE1 1 
ATOM   10104 C CE2 . TRP B  1 353  ? 146.056 158.945 199.685 1.00 152.40 ? 353  TRP C CE2 1 
ATOM   10105 C CE3 . TRP B  1 353  ? 148.166 157.882 200.193 1.00 151.12 ? 353  TRP C CE3 1 
ATOM   10106 C CZ2 . TRP B  1 353  ? 146.497 159.322 198.417 1.00 152.64 ? 353  TRP C CZ2 1 
ATOM   10107 C CZ3 . TRP B  1 353  ? 148.602 158.258 198.933 1.00 149.15 ? 353  TRP C CZ3 1 
ATOM   10108 C CH2 . TRP B  1 353  ? 147.769 158.970 198.061 1.00 149.68 ? 353  TRP C CH2 1 
ATOM   10109 N N   . ASN B  1 354  ? 149.570 158.187 204.243 1.00 152.10 ? 354  ASN C N   1 
ATOM   10110 C CA  . ASN B  1 354  ? 150.952 158.547 203.942 1.00 149.55 ? 354  ASN C CA  1 
ATOM   10111 C C   . ASN B  1 354  ? 151.455 157.837 202.685 1.00 147.17 ? 354  ASN C C   1 
ATOM   10112 O O   . ASN B  1 354  ? 151.056 156.709 202.385 1.00 147.77 ? 354  ASN C O   1 
ATOM   10113 C CB  . ASN B  1 354  ? 151.848 158.200 205.133 1.00 149.52 ? 354  ASN C CB  1 
ATOM   10114 C CG  . ASN B  1 354  ? 153.286 158.626 204.930 1.00 148.62 ? 354  ASN C CG  1 
ATOM   10115 O OD1 . ASN B  1 354  ? 154.112 157.853 204.447 1.00 148.51 ? 354  ASN C OD1 1 
ATOM   10116 N ND2 . ASN B  1 354  ? 153.596 159.861 205.306 1.00 146.59 ? 354  ASN C ND2 1 
ATOM   10117 N N   . ARG B  1 355  ? 152.341 158.513 201.946 1.00 144.42 ? 355  ARG C N   1 
ATOM   10118 C CA  . ARG B  1 355  ? 152.991 157.952 200.763 1.00 140.94 ? 355  ARG C CA  1 
ATOM   10119 C C   . ARG B  1 355  ? 154.501 158.158 200.831 1.00 138.99 ? 355  ARG C C   1 
ATOM   10120 O O   . ARG B  1 355  ? 154.963 159.278 201.070 1.00 139.69 ? 355  ARG C O   1 
ATOM   10121 C CB  . ARG B  1 355  ? 152.431 158.569 199.476 1.00 140.41 ? 355  ARG C CB  1 
ATOM   10122 C CG  . ARG B  1 355  ? 153.220 158.204 198.226 1.00 137.55 ? 355  ARG C CG  1 
ATOM   10123 C CD  . ARG B  1 355  ? 152.447 158.514 196.953 1.00 137.30 ? 355  ARG C CD  1 
ATOM   10124 N NE  . ARG B  1 355  ? 151.415 157.515 196.706 1.00 139.44 ? 355  ARG C NE  1 
ATOM   10125 C CZ  . ARG B  1 355  ? 150.669 157.454 195.611 1.00 138.70 ? 355  ARG C CZ  1 
ATOM   10126 N NH1 . ARG B  1 355  ? 150.794 158.340 194.638 1.00 136.27 ? 355  ARG C NH1 1 
ATOM   10127 N NH2 . ARG B  1 355  ? 149.774 156.478 195.492 1.00 140.82 ? 355  ARG C NH2 1 
ATOM   10128 N N   . LYS B  1 356  ? 155.265 157.083 200.618 1.00 137.45 ? 356  LYS C N   1 
ATOM   10129 C CA  . LYS B  1 356  ? 156.726 157.128 200.573 1.00 135.94 ? 356  LYS C CA  1 
ATOM   10130 C C   . LYS B  1 356  ? 157.229 156.625 199.224 1.00 131.74 ? 356  LYS C C   1 
ATOM   10131 O O   . LYS B  1 356  ? 156.905 155.505 198.817 1.00 132.06 ? 356  LYS C O   1 
ATOM   10132 C CB  . LYS B  1 356  ? 157.344 156.300 201.703 1.00 136.77 ? 356  LYS C CB  1 
ATOM   10133 C CG  . LYS B  1 356  ? 158.860 156.433 201.785 1.00 136.69 ? 356  LYS C CG  1 
ATOM   10134 C CD  . LYS B  1 356  ? 159.446 155.645 202.946 1.00 139.53 ? 356  LYS C CD  1 
ATOM   10135 C CE  . LYS B  1 356  ? 159.033 156.226 204.287 1.00 140.50 ? 356  LYS C CE  1 
ATOM   10136 N NZ  . LYS B  1 356  ? 160.010 157.242 204.768 1.00 141.92 ? 356  LYS C NZ  1 
ATOM   10137 N N   . ARG B  1 357  ? 158.017 157.453 198.535 1.00 128.82 ? 357  ARG C N   1 
ATOM   10138 C CA  . ARG B  1 357  ? 158.644 157.056 197.278 1.00 127.78 ? 357  ARG C CA  1 
ATOM   10139 C C   . ARG B  1 357  ? 159.840 156.139 197.526 1.00 127.44 ? 357  ARG C C   1 
ATOM   10140 O O   . ARG B  1 357  ? 160.714 156.448 198.342 1.00 128.33 ? 357  ARG C O   1 
ATOM   10141 C CB  . ARG B  1 357  ? 159.091 158.279 196.477 1.00 128.10 ? 357  ARG C CB  1 
ATOM   10142 C CG  . ARG B  1 357  ? 159.730 157.913 195.139 1.00 128.87 ? 357  ARG C CG  1 
ATOM   10143 C CD  . ARG B  1 357  ? 160.144 159.128 194.319 1.00 128.85 ? 357  ARG C CD  1 
ATOM   10144 N NE  . ARG B  1 357  ? 160.951 158.739 193.167 1.00 131.77 ? 357  ARG C NE  1 
ATOM   10145 C CZ  . ARG B  1 357  ? 162.133 159.256 192.859 1.00 133.66 ? 357  ARG C CZ  1 
ATOM   10146 N NH1 . ARG B  1 357  ? 162.681 160.214 193.587 1.00 132.72 ? 357  ARG C NH1 1 
ATOM   10147 N NH2 . ARG B  1 357  ? 162.779 158.804 191.787 1.00 131.82 ? 357  ARG C NH2 1 
ATOM   10148 N N   . ILE B  1 358  ? 159.872 155.014 196.817 1.00 125.40 ? 358  ILE C N   1 
ATOM   10149 C CA  . ILE B  1 358  ? 160.972 154.055 196.852 1.00 123.39 ? 358  ILE C CA  1 
ATOM   10150 C C   . ILE B  1 358  ? 161.676 154.124 195.501 1.00 124.85 ? 358  ILE C C   1 
ATOM   10151 O O   . ILE B  1 358  ? 161.057 153.852 194.465 1.00 126.32 ? 358  ILE C O   1 
ATOM   10152 C CB  . ILE B  1 358  ? 160.467 152.632 197.143 1.00 123.99 ? 358  ILE C CB  1 
ATOM   10153 C CG1 . ILE B  1 358  ? 159.675 152.589 198.454 1.00 124.64 ? 358  ILE C CG1 1 
ATOM   10154 C CG2 . ILE B  1 358  ? 161.620 151.652 197.194 1.00 126.29 ? 358  ILE C CG2 1 
ATOM   10155 C CD1 . ILE B  1 358  ? 160.493 152.903 199.685 1.00 129.28 ? 358  ILE C CD1 1 
ATOM   10156 N N   . SER B  1 359  ? 162.960 154.496 195.498 1.00 124.49 ? 359  SER C N   1 
ATOM   10157 C CA  . SER B  1 359  ? 163.681 154.641 194.236 1.00 125.92 ? 359  SER C CA  1 
ATOM   10158 C C   . SER B  1 359  ? 165.188 154.564 194.453 1.00 126.69 ? 359  SER C C   1 
ATOM   10159 O O   . SER B  1 359  ? 165.687 154.734 195.568 1.00 127.71 ? 359  SER C O   1 
ATOM   10160 C CB  . SER B  1 359  ? 163.325 155.961 193.543 1.00 126.50 ? 359  SER C CB  1 
ATOM   10161 O OG  . SER B  1 359  ? 161.987 155.948 193.077 1.00 127.91 ? 359  SER C OG  1 
ATOM   10162 N N   . ASN B  1 360  ? 165.903 154.306 193.350 1.00 125.47 ? 360  ASN C N   1 
ATOM   10163 C CA  . ASN B  1 360  ? 167.365 154.180 193.329 1.00 124.59 ? 360  ASN C CA  1 
ATOM   10164 C C   . ASN B  1 360  ? 167.861 153.155 194.347 1.00 126.14 ? 360  ASN C C   1 
ATOM   10165 O O   . ASN B  1 360  ? 168.798 153.396 195.112 1.00 127.17 ? 360  ASN C O   1 
ATOM   10166 C CB  . ASN B  1 360  ? 168.043 155.538 193.523 1.00 124.81 ? 360  ASN C CB  1 
ATOM   10167 C CG  . ASN B  1 360  ? 167.539 156.582 192.545 1.00 127.06 ? 360  ASN C CG  1 
ATOM   10168 O OD1 . ASN B  1 360  ? 167.527 156.357 191.334 1.00 124.95 ? 360  ASN C OD1 1 
ATOM   10169 N ND2 . ASN B  1 360  ? 167.126 157.733 193.063 1.00 129.19 ? 360  ASN C ND2 1 
ATOM   10170 N N   . CYS B  1 361  ? 167.215 151.991 194.347 1.00 126.13 ? 361  CYS C N   1 
ATOM   10171 C CA  . CYS B  1 361  ? 167.529 150.942 195.303 1.00 127.81 ? 361  CYS C CA  1 
ATOM   10172 C C   . CYS B  1 361  ? 167.186 149.574 194.724 1.00 127.73 ? 361  CYS C C   1 
ATOM   10173 O O   . CYS B  1 361  ? 166.440 149.459 193.749 1.00 128.02 ? 361  CYS C O   1 
ATOM   10174 C CB  . CYS B  1 361  ? 166.789 151.190 196.620 1.00 128.50 ? 361  CYS C CB  1 
ATOM   10175 S SG  . CYS B  1 361  ? 164.995 151.070 196.477 1.00 130.64 ? 361  CYS C SG  1 
ATOM   10176 N N   . VAL B  1 362  ? 167.753 148.533 195.340 1.00 127.85 ? 362  VAL C N   1 
ATOM   10177 C CA  . VAL B  1 362  ? 167.496 147.142 194.969 1.00 124.44 ? 362  VAL C CA  1 
ATOM   10178 C C   . VAL B  1 362  ? 166.552 146.523 195.996 1.00 125.41 ? 362  VAL C C   1 
ATOM   10179 O O   . VAL B  1 362  ? 166.780 146.620 197.208 1.00 128.50 ? 362  VAL C O   1 
ATOM   10180 C CB  . VAL B  1 362  ? 168.809 146.344 194.831 1.00 124.74 ? 362  VAL C CB  1 
ATOM   10181 C CG1 . VAL B  1 362  ? 169.535 146.198 196.165 1.00 130.36 ? 362  VAL C CG1 1 
ATOM   10182 C CG2 . VAL B  1 362  ? 168.538 144.977 194.221 1.00 122.84 ? 362  VAL C CG2 1 
ATOM   10183 N N   . ALA B  1 363  ? 165.463 145.932 195.512 1.00 124.26 ? 363  ALA C N   1 
ATOM   10184 C CA  . ALA B  1 363  ? 164.434 145.332 196.352 1.00 126.20 ? 363  ALA C CA  1 
ATOM   10185 C C   . ALA B  1 363  ? 164.617 143.821 196.487 1.00 126.87 ? 363  ALA C C   1 
ATOM   10186 O O   . ALA B  1 363  ? 165.385 143.189 195.759 1.00 128.13 ? 363  ALA C O   1 
ATOM   10187 C CB  . ALA B  1 363  ? 163.046 145.649 195.791 1.00 126.10 ? 363  ALA C CB  1 
ATOM   10188 N N   . ASP B  1 364  ? 163.888 143.243 197.453 1.00 126.16 ? 364  ASP C N   1 
ATOM   10189 C CA  . ASP B  1 364  ? 163.822 141.796 197.679 1.00 128.88 ? 364  ASP C CA  1 
ATOM   10190 C C   . ASP B  1 364  ? 162.419 141.448 198.187 1.00 131.06 ? 364  ASP C C   1 
ATOM   10191 O O   . ASP B  1 364  ? 162.196 141.136 199.357 1.00 133.57 ? 364  ASP C O   1 
ATOM   10192 C CB  . ASP B  1 364  ? 164.902 141.302 198.644 1.00 132.50 ? 364  ASP C CB  1 
ATOM   10193 C CG  . ASP B  1 364  ? 165.125 139.801 198.541 1.00 134.05 ? 364  ASP C CG  1 
ATOM   10194 O OD1 . ASP B  1 364  ? 164.259 139.107 197.966 1.00 133.83 ? 364  ASP C OD1 1 
ATOM   10195 O OD2 . ASP B  1 364  ? 166.166 139.315 199.029 1.00 134.98 ? 364  ASP C OD2 1 
ATOM   10196 N N   . TYR B  1 365  ? 161.449 141.520 197.273 1.00 130.28 ? 365  TYR C N   1 
ATOM   10197 C CA  . TYR B  1 365  ? 160.050 141.240 197.587 1.00 131.35 ? 365  TYR C CA  1 
ATOM   10198 C C   . TYR B  1 365  ? 159.830 139.850 198.180 1.00 135.06 ? 365  TYR C C   1 
ATOM   10199 O O   . TYR B  1 365  ? 158.798 139.625 198.821 1.00 137.30 ? 365  TYR C O   1 
ATOM   10200 C CB  . TYR B  1 365  ? 159.200 141.427 196.331 1.00 127.26 ? 365  TYR C CB  1 
ATOM   10201 C CG  . TYR B  1 365  ? 159.290 142.826 195.766 1.00 125.35 ? 365  TYR C CG  1 
ATOM   10202 C CD1 . TYR B  1 365  ? 158.589 143.874 196.348 1.00 125.60 ? 365  TYR C CD1 1 
ATOM   10203 C CD2 . TYR B  1 365  ? 160.089 143.103 194.664 1.00 123.36 ? 365  TYR C CD2 1 
ATOM   10204 C CE1 . TYR B  1 365  ? 158.674 145.157 195.844 1.00 124.34 ? 365  TYR C CE1 1 
ATOM   10205 C CE2 . TYR B  1 365  ? 160.177 144.384 194.151 1.00 120.98 ? 365  TYR C CE2 1 
ATOM   10206 C CZ  . TYR B  1 365  ? 159.469 145.406 194.746 1.00 122.21 ? 365  TYR C CZ  1 
ATOM   10207 O OH  . TYR B  1 365  ? 159.551 146.682 194.238 1.00 122.32 ? 365  TYR C OH  1 
ATOM   10208 N N   . SER B  1 366  ? 160.761 138.912 197.978 1.00 136.39 ? 366  SER C N   1 
ATOM   10209 C CA  . SER B  1 366  ? 160.610 137.588 198.577 1.00 138.70 ? 366  SER C CA  1 
ATOM   10210 C C   . SER B  1 366  ? 160.641 137.655 200.099 1.00 139.78 ? 366  SER C C   1 
ATOM   10211 O O   . SER B  1 366  ? 160.000 136.836 200.767 1.00 139.73 ? 366  SER C O   1 
ATOM   10212 C CB  . SER B  1 366  ? 161.703 136.648 198.069 1.00 137.88 ? 366  SER C CB  1 
ATOM   10213 O OG  . SER B  1 366  ? 162.968 137.001 198.600 1.00 138.14 ? 366  SER C OG  1 
ATOM   10214 N N   . VAL B  1 367  ? 161.367 138.621 200.662 1.00 139.64 ? 367  VAL C N   1 
ATOM   10215 C CA  . VAL B  1 367  ? 161.420 138.768 202.114 1.00 140.08 ? 367  VAL C CA  1 
ATOM   10216 C C   . VAL B  1 367  ? 160.049 139.155 202.650 1.00 142.14 ? 367  VAL C C   1 
ATOM   10217 O O   . VAL B  1 367  ? 159.612 138.672 203.702 1.00 144.06 ? 367  VAL C O   1 
ATOM   10218 C CB  . VAL B  1 367  ? 162.496 139.798 202.506 1.00 136.96 ? 367  VAL C CB  1 
ATOM   10219 C CG1 . VAL B  1 367  ? 162.534 139.989 204.014 1.00 138.03 ? 367  VAL C CG1 1 
ATOM   10220 C CG2 . VAL B  1 367  ? 163.858 139.369 201.984 1.00 133.86 ? 367  VAL C CG2 1 
ATOM   10221 N N   . LEU B  1 368  ? 159.350 140.029 201.928 1.00 141.26 ? 368  LEU C N   1 
ATOM   10222 C CA  . LEU B  1 368  ? 158.004 140.441 202.311 1.00 141.81 ? 368  LEU C CA  1 
ATOM   10223 C C   . LEU B  1 368  ? 157.007 139.294 202.162 1.00 143.48 ? 368  LEU C C   1 
ATOM   10224 O O   . LEU B  1 368  ? 156.288 138.958 203.110 1.00 145.96 ? 368  LEU C O   1 
ATOM   10225 C CB  . LEU B  1 368  ? 157.572 141.645 201.469 1.00 139.68 ? 368  LEU C CB  1 
ATOM   10226 C CG  . LEU B  1 368  ? 158.129 143.039 201.790 1.00 141.66 ? 368  LEU C CG  1 
ATOM   10227 C CD1 . LEU B  1 368  ? 159.643 143.124 201.637 1.00 139.78 ? 368  LEU C CD1 1 
ATOM   10228 C CD2 . LEU B  1 368  ? 157.459 144.075 200.901 1.00 141.09 ? 368  LEU C CD2 1 
ATOM   10229 N N   . TYR B  1 369  ? 156.942 138.693 200.972 1.00 142.28 ? 369  TYR C N   1 
ATOM   10230 C CA  . TYR B  1 369  ? 155.968 137.635 200.711 1.00 142.09 ? 369  TYR C CA  1 
ATOM   10231 C C   . TYR B  1 369  ? 156.180 136.413 201.604 1.00 143.07 ? 369  TYR C C   1 
ATOM   10232 O O   . TYR B  1 369  ? 155.209 135.826 202.096 1.00 142.62 ? 369  TYR C O   1 
ATOM   10233 C CB  . TYR B  1 369  ? 156.017 137.236 199.235 1.00 140.86 ? 369  TYR C CB  1 
ATOM   10234 C CG  . TYR B  1 369  ? 154.836 136.404 198.793 1.00 139.08 ? 369  TYR C CG  1 
ATOM   10235 C CD1 . TYR B  1 369  ? 153.540 136.883 198.929 1.00 139.69 ? 369  TYR C CD1 1 
ATOM   10236 C CD2 . TYR B  1 369  ? 155.015 135.146 198.232 1.00 138.78 ? 369  TYR C CD2 1 
ATOM   10237 C CE1 . TYR B  1 369  ? 152.454 136.136 198.518 1.00 139.25 ? 369  TYR C CE1 1 
ATOM   10238 C CE2 . TYR B  1 369  ? 153.932 134.386 197.825 1.00 140.50 ? 369  TYR C CE2 1 
ATOM   10239 C CZ  . TYR B  1 369  ? 152.654 134.888 197.968 1.00 140.48 ? 369  TYR C CZ  1 
ATOM   10240 O OH  . TYR B  1 369  ? 151.571 134.135 197.577 1.00 140.37 ? 369  TYR C OH  1 
ATOM   10241 N N   . ASN B  1 370  ? 157.430 136.009 201.827 1.00 144.03 ? 370  ASN C N   1 
ATOM   10242 C CA  . ASN B  1 370  ? 157.715 134.852 202.673 1.00 145.74 ? 370  ASN C CA  1 
ATOM   10243 C C   . ASN B  1 370  ? 157.654 135.152 204.169 1.00 146.87 ? 370  ASN C C   1 
ATOM   10244 O O   . ASN B  1 370  ? 157.883 134.240 204.971 1.00 146.90 ? 370  ASN C O   1 
ATOM   10245 C CB  . ASN B  1 370  ? 159.088 134.265 202.325 1.00 145.73 ? 370  ASN C CB  1 
ATOM   10246 C CG  . ASN B  1 370  ? 159.183 133.816 200.876 1.00 145.99 ? 370  ASN C CG  1 
ATOM   10247 O OD1 . ASN B  1 370  ? 158.172 133.532 200.234 1.00 146.49 ? 370  ASN C OD1 1 
ATOM   10248 N ND2 . ASN B  1 370  ? 160.404 133.745 200.357 1.00 144.51 ? 370  ASN C ND2 1 
ATOM   10249 N N   . SER B  1 371  ? 157.362 136.394 204.566 1.00 147.62 ? 371  SER C N   1 
ATOM   10250 C CA  . SER B  1 371  ? 157.311 136.738 205.986 1.00 149.05 ? 371  SER C CA  1 
ATOM   10251 C C   . SER B  1 371  ? 156.193 136.005 206.724 1.00 152.56 ? 371  SER C C   1 
ATOM   10252 O O   . SER B  1 371  ? 156.307 135.764 207.932 1.00 153.03 ? 371  SER C O   1 
ATOM   10253 C CB  . SER B  1 371  ? 157.147 138.250 206.149 1.00 148.47 ? 371  SER C CB  1 
ATOM   10254 O OG  . SER B  1 371  ? 157.198 138.629 207.513 1.00 148.65 ? 371  SER C OG  1 
ATOM   10255 N N   . ALA B  1 372  ? 155.110 135.654 206.028 1.00 151.90 ? 372  ALA C N   1 
ATOM   10256 C CA  . ALA B  1 372  ? 153.931 134.980 206.573 1.00 151.50 ? 372  ALA C CA  1 
ATOM   10257 C C   . ALA B  1 372  ? 153.260 135.750 207.709 1.00 150.98 ? 372  ALA C C   1 
ATOM   10258 O O   . ALA B  1 372  ? 152.409 135.193 208.413 1.00 150.35 ? 372  ALA C O   1 
ATOM   10259 C CB  . ALA B  1 372  ? 154.265 133.556 207.040 1.00 149.74 ? 372  ALA C CB  1 
ATOM   10260 N N   . SER B  1 373  ? 153.621 137.015 207.906 1.00 150.42 ? 373  SER C N   1 
ATOM   10261 C CA  . SER B  1 373  ? 153.048 137.877 208.931 1.00 150.23 ? 373  SER C CA  1 
ATOM   10262 C C   . SER B  1 373  ? 151.799 138.614 208.465 1.00 151.55 ? 373  SER C C   1 
ATOM   10263 O O   . SER B  1 373  ? 151.150 139.281 209.278 1.00 152.03 ? 373  SER C O   1 
ATOM   10264 C CB  . SER B  1 373  ? 154.091 138.899 209.395 1.00 148.90 ? 373  SER C CB  1 
ATOM   10265 O OG  . SER B  1 373  ? 154.622 139.611 208.290 1.00 148.66 ? 373  SER C OG  1 
ATOM   10266 N N   . PHE B  1 374  ? 151.459 138.519 207.184 1.00 151.64 ? 374  PHE C N   1 
ATOM   10267 C CA  . PHE B  1 374  ? 150.360 139.267 206.590 1.00 150.73 ? 374  PHE C CA  1 
ATOM   10268 C C   . PHE B  1 374  ? 149.115 138.412 206.381 1.00 149.94 ? 374  PHE C C   1 
ATOM   10269 O O   . PHE B  1 374  ? 149.197 137.286 205.878 1.00 149.67 ? 374  PHE C O   1 
ATOM   10270 C CB  . PHE B  1 374  ? 150.830 139.878 205.272 1.00 148.70 ? 374  PHE C CB  1 
ATOM   10271 C CG  . PHE B  1 374  ? 152.089 140.683 205.415 1.00 148.86 ? 374  PHE C CG  1 
ATOM   10272 C CD1 . PHE B  1 374  ? 152.124 141.780 206.259 1.00 150.26 ? 374  PHE C CD1 1 
ATOM   10273 C CD2 . PHE B  1 374  ? 153.245 140.323 204.742 1.00 148.07 ? 374  PHE C CD2 1 
ATOM   10274 C CE1 . PHE B  1 374  ? 153.279 142.522 206.409 1.00 149.92 ? 374  PHE C CE1 1 
ATOM   10275 C CE2 . PHE B  1 374  ? 154.406 141.061 204.891 1.00 147.90 ? 374  PHE C CE2 1 
ATOM   10276 C CZ  . PHE B  1 374  ? 154.422 142.162 205.726 1.00 149.32 ? 374  PHE C CZ  1 
ATOM   10277 N N   . SER B  1 375  ? 147.964 138.963 206.779 1.00 150.71 ? 375  SER C N   1 
ATOM   10278 C CA  . SER B  1 375  ? 146.672 138.300 206.643 1.00 151.41 ? 375  SER C CA  1 
ATOM   10279 C C   . SER B  1 375  ? 146.157 138.356 205.212 1.00 151.16 ? 375  SER C C   1 
ATOM   10280 O O   . SER B  1 375  ? 145.431 137.453 204.781 1.00 151.17 ? 375  SER C O   1 
ATOM   10281 C CB  . SER B  1 375  ? 145.649 138.938 207.584 1.00 153.43 ? 375  SER C CB  1 
ATOM   10282 O OG  . SER B  1 375  ? 145.266 140.222 207.120 1.00 155.70 ? 375  SER C OG  1 
ATOM   10283 N N   . THR B  1 376  ? 146.514 139.404 204.475 1.00 151.75 ? 376  THR C N   1 
ATOM   10284 C CA  . THR B  1 376  ? 146.109 139.580 203.088 1.00 150.82 ? 376  THR C CA  1 
ATOM   10285 C C   . THR B  1 376  ? 147.315 140.082 202.312 1.00 148.39 ? 376  THR C C   1 
ATOM   10286 O O   . THR B  1 376  ? 148.020 140.987 202.767 1.00 148.72 ? 376  THR C O   1 
ATOM   10287 C CB  . THR B  1 376  ? 144.940 140.567 202.961 1.00 151.43 ? 376  THR C CB  1 
ATOM   10288 O OG1 . THR B  1 376  ? 143.800 140.057 203.663 1.00 152.63 ? 376  THR C OG1 1 
ATOM   10289 C CG2 . THR B  1 376  ? 144.571 140.789 201.500 1.00 146.27 ? 376  THR C CG2 1 
ATOM   10290 N N   . PHE B  1 377  ? 147.542 139.487 201.142 1.00 143.77 ? 377  PHE C N   1 
ATOM   10291 C CA  . PHE B  1 377  ? 148.635 139.875 200.255 1.00 138.59 ? 377  PHE C CA  1 
ATOM   10292 C C   . PHE B  1 377  ? 148.103 139.627 198.847 1.00 133.47 ? 377  PHE C C   1 
ATOM   10293 O O   . PHE B  1 377  ? 148.177 138.504 198.339 1.00 131.56 ? 377  PHE C O   1 
ATOM   10294 C CB  . PHE B  1 377  ? 149.880 139.048 200.562 1.00 137.29 ? 377  PHE C CB  1 
ATOM   10295 C CG  . PHE B  1 377  ? 151.171 139.621 200.031 1.00 137.03 ? 377  PHE C CG  1 
ATOM   10296 C CD1 . PHE B  1 377  ? 151.345 139.886 198.683 1.00 134.15 ? 377  PHE C CD1 1 
ATOM   10297 C CD2 . PHE B  1 377  ? 152.228 139.866 200.896 1.00 139.84 ? 377  PHE C CD2 1 
ATOM   10298 C CE1 . PHE B  1 377  ? 152.544 140.399 198.213 1.00 135.13 ? 377  PHE C CE1 1 
ATOM   10299 C CE2 . PHE B  1 377  ? 153.425 140.377 200.433 1.00 139.79 ? 377  PHE C CE2 1 
ATOM   10300 C CZ  . PHE B  1 377  ? 153.583 140.645 199.090 1.00 137.61 ? 377  PHE C CZ  1 
ATOM   10301 N N   . LYS B  1 378  ? 147.563 140.678 198.234 1.00 133.88 ? 378  LYS C N   1 
ATOM   10302 C CA  . LYS B  1 378  ? 146.918 140.602 196.931 1.00 135.14 ? 378  LYS C CA  1 
ATOM   10303 C C   . LYS B  1 378  ? 147.629 141.519 195.949 1.00 134.29 ? 378  LYS C C   1 
ATOM   10304 O O   . LYS B  1 378  ? 147.793 142.713 196.218 1.00 134.28 ? 378  LYS C O   1 
ATOM   10305 C CB  . LYS B  1 378  ? 145.445 141.016 197.034 1.00 135.57 ? 378  LYS C CB  1 
ATOM   10306 C CG  . LYS B  1 378  ? 144.504 139.983 197.639 1.00 137.39 ? 378  LYS C CG  1 
ATOM   10307 C CD  . LYS B  1 378  ? 144.118 138.904 196.644 1.00 137.22 ? 378  LYS C CD  1 
ATOM   10308 C CE  . LYS B  1 378  ? 143.307 137.803 197.313 1.00 135.60 ? 378  LYS C CE  1 
ATOM   10309 N NZ  . LYS B  1 378  ? 144.163 136.776 197.967 1.00 133.24 ? 378  LYS C NZ  1 
ATOM   10310 N N   . CYS B  1 379  ? 148.041 140.965 194.813 1.00 130.91 ? 379  CYS C N   1 
ATOM   10311 C CA  . CYS B  1 379  ? 148.714 141.724 193.770 1.00 126.76 ? 379  CYS C CA  1 
ATOM   10312 C C   . CYS B  1 379  ? 147.852 141.750 192.517 1.00 125.17 ? 379  CYS C C   1 
ATOM   10313 O O   . CYS B  1 379  ? 147.267 140.735 192.128 1.00 126.07 ? 379  CYS C O   1 
ATOM   10314 C CB  . CYS B  1 379  ? 150.095 141.153 193.465 1.00 127.42 ? 379  CYS C CB  1 
ATOM   10315 S SG  . CYS B  1 379  ? 151.232 141.186 194.859 1.00 134.53 ? 379  CYS C SG  1 
ATOM   10316 N N   . TYR B  1 380  ? 147.783 142.922 191.894 1.00 125.26 ? 380  TYR C N   1 
ATOM   10317 C CA  . TYR B  1 380  ? 146.943 143.169 190.731 1.00 123.13 ? 380  TYR C CA  1 
ATOM   10318 C C   . TYR B  1 380  ? 147.827 143.511 189.540 1.00 120.55 ? 380  TYR C C   1 
ATOM   10319 O O   . TYR B  1 380  ? 148.637 144.440 189.611 1.00 124.12 ? 380  TYR C O   1 
ATOM   10320 C CB  . TYR B  1 380  ? 145.944 144.287 191.036 1.00 126.87 ? 380  TYR C CB  1 
ATOM   10321 C CG  . TYR B  1 380  ? 145.075 143.959 192.232 1.00 131.05 ? 380  TYR C CG  1 
ATOM   10322 C CD1 . TYR B  1 380  ? 143.917 143.207 192.089 1.00 133.38 ? 380  TYR C CD1 1 
ATOM   10323 C CD2 . TYR B  1 380  ? 145.436 144.368 193.511 1.00 132.30 ? 380  TYR C CD2 1 
ATOM   10324 C CE1 . TYR B  1 380  ? 143.127 142.895 193.181 1.00 135.24 ? 380  TYR C CE1 1 
ATOM   10325 C CE2 . TYR B  1 380  ? 144.655 144.056 194.609 1.00 134.96 ? 380  TYR C CE2 1 
ATOM   10326 C CZ  . TYR B  1 380  ? 143.501 143.320 194.438 1.00 137.45 ? 380  TYR C CZ  1 
ATOM   10327 O OH  . TYR B  1 380  ? 142.721 143.006 195.527 1.00 140.18 ? 380  TYR C OH  1 
ATOM   10328 N N   . GLY B  1 381  ? 147.674 142.756 188.453 1.00 117.27 ? 381  GLY C N   1 
ATOM   10329 C CA  . GLY B  1 381  ? 148.474 142.935 187.258 1.00 113.09 ? 381  GLY C CA  1 
ATOM   10330 C C   . GLY B  1 381  ? 149.923 142.511 187.360 1.00 110.43 ? 381  GLY C C   1 
ATOM   10331 O O   . GLY B  1 381  ? 150.645 142.608 186.361 1.00 112.00 ? 381  GLY C O   1 
ATOM   10332 N N   . VAL B  1 382  ? 150.375 142.044 188.524 1.00 110.16 ? 382  VAL C N   1 
ATOM   10333 C CA  . VAL B  1 382  ? 151.728 141.526 188.721 1.00 108.89 ? 382  VAL C CA  1 
ATOM   10334 C C   . VAL B  1 382  ? 151.627 140.320 189.645 1.00 113.46 ? 382  VAL C C   1 
ATOM   10335 O O   . VAL B  1 382  ? 150.915 140.368 190.653 1.00 119.82 ? 382  VAL C O   1 
ATOM   10336 C CB  . VAL B  1 382  ? 152.694 142.573 189.314 1.00 110.03 ? 382  VAL C CB  1 
ATOM   10337 C CG1 . VAL B  1 382  ? 154.104 142.012 189.367 1.00 111.25 ? 382  VAL C CG1 1 
ATOM   10338 C CG2 . VAL B  1 382  ? 152.685 143.858 188.500 1.00 115.43 ? 382  VAL C CG2 1 
ATOM   10339 N N   . SER B  1 383  ? 152.316 139.230 189.295 1.00 112.72 ? 383  SER C N   1 
ATOM   10340 C CA  . SER B  1 383  ? 152.293 138.038 190.137 1.00 114.54 ? 383  SER C CA  1 
ATOM   10341 C C   . SER B  1 383  ? 153.215 138.195 191.348 1.00 119.29 ? 383  SER C C   1 
ATOM   10342 O O   . SER B  1 383  ? 154.347 138.666 191.211 1.00 120.12 ? 383  SER C O   1 
ATOM   10343 C CB  . SER B  1 383  ? 152.709 136.809 189.336 1.00 117.79 ? 383  SER C CB  1 
ATOM   10344 O OG  . SER B  1 383  ? 152.721 135.654 190.156 1.00 120.17 ? 383  SER C OG  1 
ATOM   10345 N N   . PRO B  1 384  ? 152.747 137.809 192.541 1.00 120.69 ? 384  PRO C N   1 
ATOM   10346 C CA  . PRO B  1 384  ? 153.591 137.905 193.747 1.00 118.19 ? 384  PRO C CA  1 
ATOM   10347 C C   . PRO B  1 384  ? 154.938 137.201 193.641 1.00 117.11 ? 384  PRO C C   1 
ATOM   10348 O O   . PRO B  1 384  ? 155.944 137.726 194.134 1.00 117.40 ? 384  PRO C O   1 
ATOM   10349 C CB  . PRO B  1 384  ? 152.712 137.266 194.833 1.00 123.65 ? 384  PRO C CB  1 
ATOM   10350 C CG  . PRO B  1 384  ? 151.318 137.470 194.357 1.00 122.66 ? 384  PRO C CG  1 
ATOM   10351 C CD  . PRO B  1 384  ? 151.388 137.341 192.857 1.00 120.32 ? 384  PRO C CD  1 
ATOM   10352 N N   . THR B  1 385  ? 154.983 136.022 193.016 1.00 118.74 ? 385  THR C N   1 
ATOM   10353 C CA  . THR B  1 385  ? 156.227 135.261 192.906 1.00 119.40 ? 385  THR C CA  1 
ATOM   10354 C C   . THR B  1 385  ? 157.180 135.831 191.859 1.00 116.54 ? 385  THR C C   1 
ATOM   10355 O O   . THR B  1 385  ? 158.396 135.853 192.077 1.00 116.09 ? 385  THR C O   1 
ATOM   10356 C CB  . THR B  1 385  ? 155.914 133.798 192.584 1.00 122.00 ? 385  THR C CB  1 
ATOM   10357 O OG1 . THR B  1 385  ? 155.131 133.728 191.386 1.00 121.19 ? 385  THR C OG1 1 
ATOM   10358 C CG2 . THR B  1 385  ? 155.140 133.152 193.724 1.00 125.78 ? 385  THR C CG2 1 
ATOM   10359 N N   . LYS B  1 386  ? 156.658 136.291 190.723 1.00 116.83 ? 386  LYS C N   1 
ATOM   10360 C CA  . LYS B  1 386  ? 157.497 136.860 189.672 1.00 116.92 ? 386  LYS C CA  1 
ATOM   10361 C C   . LYS B  1 386  ? 157.946 138.284 189.980 1.00 116.01 ? 386  LYS C C   1 
ATOM   10362 O O   . LYS B  1 386  ? 158.875 138.780 189.335 1.00 114.73 ? 386  LYS C O   1 
ATOM   10363 C CB  . LYS B  1 386  ? 156.764 136.810 188.329 1.00 114.37 ? 386  LYS C CB  1 
ATOM   10364 C CG  . LYS B  1 386  ? 156.536 135.390 187.827 1.00 112.87 ? 386  LYS C CG  1 
ATOM   10365 C CD  . LYS B  1 386  ? 155.958 135.366 186.424 1.00 110.04 ? 386  LYS C CD  1 
ATOM   10366 C CE  . LYS B  1 386  ? 155.671 133.941 185.974 1.00 107.96 ? 386  LYS C CE  1 
ATOM   10367 N NZ  . LYS B  1 386  ? 156.919 133.181 185.688 1.00 108.83 ? 386  LYS C NZ  1 
ATOM   10368 N N   . LEU B  1 387  ? 157.295 138.941 190.941 1.00 118.19 ? 387  LEU C N   1 
ATOM   10369 C CA  . LEU B  1 387  ? 157.615 140.315 191.323 1.00 118.38 ? 387  LEU C CA  1 
ATOM   10370 C C   . LEU B  1 387  ? 159.096 140.532 191.632 1.00 116.49 ? 387  LEU C C   1 
ATOM   10371 O O   . LEU B  1 387  ? 159.624 141.622 191.387 1.00 116.44 ? 387  LEU C O   1 
ATOM   10372 C CB  . LEU B  1 387  ? 156.754 140.705 192.526 1.00 117.46 ? 387  LEU C CB  1 
ATOM   10373 C CG  . LEU B  1 387  ? 156.890 142.099 193.129 1.00 117.24 ? 387  LEU C CG  1 
ATOM   10374 C CD1 . LEU B  1 387  ? 156.439 143.143 192.131 1.00 117.38 ? 387  LEU C CD1 1 
ATOM   10375 C CD2 . LEU B  1 387  ? 156.063 142.188 194.399 1.00 119.58 ? 387  LEU C CD2 1 
ATOM   10376 N N   . ASN B  1 388  ? 159.786 139.520 192.160 1.00 117.52 ? 388  ASN C N   1 
ATOM   10377 C CA  . ASN B  1 388  ? 161.208 139.651 192.470 1.00 118.78 ? 388  ASN C CA  1 
ATOM   10378 C C   . ASN B  1 388  ? 162.111 139.557 191.245 1.00 116.61 ? 388  ASN C C   1 
ATOM   10379 O O   . ASN B  1 388  ? 163.302 139.870 191.350 1.00 116.10 ? 388  ASN C O   1 
ATOM   10380 C CB  . ASN B  1 388  ? 161.622 138.587 193.492 1.00 122.98 ? 388  ASN C CB  1 
ATOM   10381 C CG  . ASN B  1 388  ? 162.434 139.162 194.638 1.00 128.40 ? 388  ASN C CG  1 
ATOM   10382 O OD1 . ASN B  1 388  ? 162.529 140.379 194.799 1.00 129.33 ? 388  ASN C OD1 1 
ATOM   10383 N ND2 . ASN B  1 388  ? 163.022 138.286 195.444 1.00 129.68 ? 388  ASN C ND2 1 
ATOM   10384 N N   . ASP B  1 389  ? 161.583 139.135 190.096 1.00 118.05 ? 389  ASP C N   1 
ATOM   10385 C CA  . ASP B  1 389  ? 162.345 138.979 188.862 1.00 116.98 ? 389  ASP C CA  1 
ATOM   10386 C C   . ASP B  1 389  ? 162.055 140.101 187.868 1.00 112.65 ? 389  ASP C C   1 
ATOM   10387 O O   . ASP B  1 389  ? 162.127 139.888 186.653 1.00 113.73 ? 389  ASP C O   1 
ATOM   10388 C CB  . ASP B  1 389  ? 162.047 137.621 188.223 1.00 119.66 ? 389  ASP C CB  1 
ATOM   10389 C CG  . ASP B  1 389  ? 162.253 136.458 189.181 1.00 121.30 ? 389  ASP C CG  1 
ATOM   10390 O OD1 . ASP B  1 389  ? 163.134 136.551 190.061 1.00 122.59 ? 389  ASP C OD1 1 
ATOM   10391 O OD2 . ASP B  1 389  ? 161.529 135.447 189.050 1.00 119.08 ? 389  ASP C OD2 1 
ATOM   10392 N N   . LEU B  1 390  ? 161.731 141.297 188.362 1.00 110.39 ? 390  LEU C N   1 
ATOM   10393 C CA  . LEU B  1 390  ? 161.282 142.399 187.522 1.00 108.84 ? 390  LEU C CA  1 
ATOM   10394 C C   . LEU B  1 390  ? 161.843 143.724 188.033 1.00 109.82 ? 390  LEU C C   1 
ATOM   10395 O O   . LEU B  1 390  ? 162.288 143.830 189.178 1.00 112.70 ? 390  LEU C O   1 
ATOM   10396 C CB  . LEU B  1 390  ? 159.746 142.426 187.499 1.00 109.03 ? 390  LEU C CB  1 
ATOM   10397 C CG  . LEU B  1 390  ? 158.945 143.317 186.557 1.00 111.22 ? 390  LEU C CG  1 
ATOM   10398 C CD1 . LEU B  1 390  ? 159.375 143.103 185.120 1.00 109.47 ? 390  LEU C CD1 1 
ATOM   10399 C CD2 . LEU B  1 390  ? 157.466 143.012 186.726 1.00 108.55 ? 390  LEU C CD2 1 
ATOM   10400 N N   . CYS B  1 391  ? 161.819 144.742 187.165 1.00 109.74 ? 391  CYS C N   1 
ATOM   10401 C CA  . CYS B  1 391  ? 162.293 146.080 187.499 1.00 111.29 ? 391  CYS C CA  1 
ATOM   10402 C C   . CYS B  1 391  ? 161.166 147.088 187.308 1.00 112.98 ? 391  CYS C C   1 
ATOM   10403 O O   . CYS B  1 391  ? 160.275 146.898 186.475 1.00 113.75 ? 391  CYS C O   1 
ATOM   10404 C CB  . CYS B  1 391  ? 163.462 146.538 186.608 1.00 108.48 ? 391  CYS C CB  1 
ATOM   10405 S SG  . CYS B  1 391  ? 165.000 145.586 186.532 1.00 116.58 ? 391  CYS C SG  1 
ATOM   10406 N N   . PHE B  1 392  ? 161.220 148.173 188.082 1.00 112.32 ? 392  PHE C N   1 
ATOM   10407 C CA  . PHE B  1 392  ? 160.209 149.219 188.041 1.00 112.32 ? 392  PHE C CA  1 
ATOM   10408 C C   . PHE B  1 392  ? 160.857 150.595 187.984 1.00 115.39 ? 392  PHE C C   1 
ATOM   10409 O O   . PHE B  1 392  ? 161.960 150.801 188.497 1.00 116.52 ? 392  PHE C O   1 
ATOM   10410 C CB  . PHE B  1 392  ? 159.283 149.120 189.251 1.00 111.94 ? 392  PHE C CB  1 
ATOM   10411 C CG  . PHE B  1 392  ? 158.591 147.798 189.358 1.00 110.93 ? 392  PHE C CG  1 
ATOM   10412 C CD1 . PHE B  1 392  ? 157.592 147.457 188.465 1.00 112.43 ? 392  PHE C CD1 1 
ATOM   10413 C CD2 . PHE B  1 392  ? 158.958 146.883 190.328 1.00 111.04 ? 392  PHE C CD2 1 
ATOM   10414 C CE1 . PHE B  1 392  ? 156.956 146.237 188.548 1.00 113.55 ? 392  PHE C CE1 1 
ATOM   10415 C CE2 . PHE B  1 392  ? 158.326 145.660 190.417 1.00 112.03 ? 392  PHE C CE2 1 
ATOM   10416 C CZ  . PHE B  1 392  ? 157.324 145.337 189.525 1.00 113.41 ? 392  PHE C CZ  1 
ATOM   10417 N N   . THR B  1 393  ? 160.157 151.544 187.355 1.00 116.32 ? 393  THR C N   1 
ATOM   10418 C CA  . THR B  1 393  ? 160.711 152.887 187.218 1.00 118.33 ? 393  THR C CA  1 
ATOM   10419 C C   . THR B  1 393  ? 160.636 153.644 188.542 1.00 120.59 ? 393  THR C C   1 
ATOM   10420 O O   . THR B  1 393  ? 161.601 154.307 188.932 1.00 122.86 ? 393  THR C O   1 
ATOM   10421 C CB  . THR B  1 393  ? 160.001 153.648 186.097 1.00 120.01 ? 393  THR C CB  1 
ATOM   10422 O OG1 . THR B  1 393  ? 158.607 153.765 186.395 1.00 123.57 ? 393  THR C OG1 1 
ATOM   10423 C CG2 . THR B  1 393  ? 160.166 152.915 184.775 1.00 120.70 ? 393  THR C CG2 1 
ATOM   10424 N N   . ASN B  1 394  ? 159.505 153.555 189.242 1.00 120.10 ? 394  ASN C N   1 
ATOM   10425 C CA  . ASN B  1 394  ? 159.379 154.063 190.603 1.00 120.93 ? 394  ASN C CA  1 
ATOM   10426 C C   . ASN B  1 394  ? 158.387 153.183 191.351 1.00 120.38 ? 394  ASN C C   1 
ATOM   10427 O O   . ASN B  1 394  ? 157.567 152.490 190.744 1.00 120.85 ? 394  ASN C O   1 
ATOM   10428 C CB  . ASN B  1 394  ? 158.919 155.530 190.647 1.00 123.66 ? 394  ASN C CB  1 
ATOM   10429 C CG  . ASN B  1 394  ? 159.911 156.483 190.003 1.00 127.55 ? 394  ASN C CG  1 
ATOM   10430 O OD1 . ASN B  1 394  ? 160.894 156.887 190.625 1.00 130.59 ? 394  ASN C OD1 1 
ATOM   10431 N ND2 . ASN B  1 394  ? 159.650 156.857 188.756 1.00 126.36 ? 394  ASN C ND2 1 
ATOM   10432 N N   . VAL B  1 395  ? 158.470 153.211 192.682 1.00 120.04 ? 395  VAL C N   1 
ATOM   10433 C CA  . VAL B  1 395  ? 157.542 152.491 193.548 1.00 120.50 ? 395  VAL C CA  1 
ATOM   10434 C C   . VAL B  1 395  ? 157.080 153.431 194.654 1.00 123.10 ? 395  VAL C C   1 
ATOM   10435 O O   . VAL B  1 395  ? 157.891 154.160 195.237 1.00 125.88 ? 395  VAL C O   1 
ATOM   10436 C CB  . VAL B  1 395  ? 158.187 151.219 194.140 1.00 118.17 ? 395  VAL C CB  1 
ATOM   10437 C CG1 . VAL B  1 395  ? 157.228 150.523 195.092 1.00 118.51 ? 395  VAL C CG1 1 
ATOM   10438 C CG2 . VAL B  1 395  ? 158.618 150.271 193.030 1.00 116.74 ? 395  VAL C CG2 1 
ATOM   10439 N N   . TYR B  1 396  ? 155.779 153.417 194.944 1.00 121.56 ? 396  TYR C N   1 
ATOM   10440 C CA  . TYR B  1 396  ? 155.193 154.248 195.992 1.00 123.99 ? 396  TYR C CA  1 
ATOM   10441 C C   . TYR B  1 396  ? 154.497 153.373 197.026 1.00 127.74 ? 396  TYR C C   1 
ATOM   10442 O O   . TYR B  1 396  ? 153.584 152.614 196.687 1.00 130.58 ? 396  TYR C O   1 
ATOM   10443 C CB  . TYR B  1 396  ? 154.235 155.269 195.378 1.00 125.72 ? 396  TYR C CB  1 
ATOM   10444 C CG  . TYR B  1 396  ? 154.966 156.193 194.434 1.00 128.14 ? 396  TYR C CG  1 
ATOM   10445 C CD1 . TYR B  1 396  ? 155.631 157.314 194.909 1.00 129.94 ? 396  TYR C CD1 1 
ATOM   10446 C CD2 . TYR B  1 396  ? 155.047 155.908 193.077 1.00 127.88 ? 396  TYR C CD2 1 
ATOM   10447 C CE1 . TYR B  1 396  ? 156.289 158.170 194.049 1.00 130.03 ? 396  TYR C CE1 1 
ATOM   10448 C CE2 . TYR B  1 396  ? 155.735 156.738 192.214 1.00 128.94 ? 396  TYR C CE2 1 
ATOM   10449 C CZ  . TYR B  1 396  ? 156.346 157.873 192.703 1.00 131.62 ? 396  TYR C CZ  1 
ATOM   10450 O OH  . TYR B  1 396  ? 157.063 158.682 191.854 1.00 131.45 ? 396  TYR C OH  1 
ATOM   10451 N N   . ALA B  1 397  ? 154.933 153.476 198.282 1.00 129.14 ? 397  ALA C N   1 
ATOM   10452 C CA  . ALA B  1 397  ? 154.345 152.736 199.394 1.00 129.90 ? 397  ALA C CA  1 
ATOM   10453 C C   . ALA B  1 397  ? 153.363 153.610 200.170 1.00 133.76 ? 397  ALA C C   1 
ATOM   10454 O O   . ALA B  1 397  ? 153.759 154.618 200.765 1.00 135.88 ? 397  ALA C O   1 
ATOM   10455 C CB  . ALA B  1 397  ? 155.439 152.216 200.326 1.00 131.83 ? 397  ALA C CB  1 
ATOM   10456 N N   . ASP B  1 398  ? 152.089 153.221 200.159 1.00 135.64 ? 398  ASP C N   1 
ATOM   10457 C CA  . ASP B  1 398  ? 151.019 153.924 200.861 1.00 139.28 ? 398  ASP C CA  1 
ATOM   10458 C C   . ASP B  1 398  ? 150.640 153.135 202.112 1.00 144.01 ? 398  ASP C C   1 
ATOM   10459 O O   . ASP B  1 398  ? 150.471 151.914 202.042 1.00 145.01 ? 398  ASP C O   1 
ATOM   10460 C CB  . ASP B  1 398  ? 149.799 154.112 199.956 1.00 140.90 ? 398  ASP C CB  1 
ATOM   10461 C CG  . ASP B  1 398  ? 150.141 154.802 198.647 1.00 142.10 ? 398  ASP C CG  1 
ATOM   10462 O OD1 . ASP B  1 398  ? 151.189 155.478 198.580 1.00 141.93 ? 398  ASP C OD1 1 
ATOM   10463 O OD2 . ASP B  1 398  ? 149.358 154.672 197.683 1.00 143.84 ? 398  ASP C OD2 1 
ATOM   10464 N N   . SER B  1 399  ? 150.503 153.821 203.252 1.00 147.18 ? 399  SER C N   1 
ATOM   10465 C CA  . SER B  1 399  ? 150.186 153.141 204.506 1.00 149.94 ? 399  SER C CA  1 
ATOM   10466 C C   . SER B  1 399  ? 149.103 153.864 205.303 1.00 153.68 ? 399  SER C C   1 
ATOM   10467 O O   . SER B  1 399  ? 149.065 155.097 205.339 1.00 153.52 ? 399  SER C O   1 
ATOM   10468 C CB  . SER B  1 399  ? 151.445 152.987 205.371 1.00 149.46 ? 399  SER C CB  1 
ATOM   10469 O OG  . SER B  1 399  ? 151.904 154.242 205.840 1.00 149.86 ? 399  SER C OG  1 
ATOM   10470 N N   . PHE B  1 400  ? 148.232 153.078 205.945 1.00 156.57 ? 400  PHE C N   1 
ATOM   10471 C CA  . PHE B  1 400  ? 147.112 153.574 206.744 1.00 159.59 ? 400  PHE C CA  1 
ATOM   10472 C C   . PHE B  1 400  ? 146.532 152.423 207.567 1.00 160.93 ? 400  PHE C C   1 
ATOM   10473 O O   . PHE B  1 400  ? 146.856 151.254 207.342 1.00 160.97 ? 400  PHE C O   1 
ATOM   10474 C CB  . PHE B  1 400  ? 146.041 154.215 205.858 1.00 159.25 ? 400  PHE C CB  1 
ATOM   10475 C CG  . PHE B  1 400  ? 145.661 153.381 204.666 1.00 156.45 ? 400  PHE C CG  1 
ATOM   10476 C CD1 . PHE B  1 400  ? 144.742 152.351 204.782 1.00 157.69 ? 400  PHE C CD1 1 
ATOM   10477 C CD2 . PHE B  1 400  ? 146.220 153.636 203.425 1.00 154.59 ? 400  PHE C CD2 1 
ATOM   10478 C CE1 . PHE B  1 400  ? 144.392 151.588 203.683 1.00 155.92 ? 400  PHE C CE1 1 
ATOM   10479 C CE2 . PHE B  1 400  ? 145.874 152.878 202.323 1.00 153.74 ? 400  PHE C CE2 1 
ATOM   10480 C CZ  . PHE B  1 400  ? 144.958 151.853 202.453 1.00 154.20 ? 400  PHE C CZ  1 
ATOM   10481 N N   . VAL B  1 401  ? 145.669 152.771 208.530 1.00 162.39 ? 401  VAL C N   1 
ATOM   10482 C CA  . VAL B  1 401  ? 144.966 151.807 209.379 1.00 164.09 ? 401  VAL C CA  1 
ATOM   10483 C C   . VAL B  1 401  ? 143.460 151.904 209.147 1.00 165.26 ? 401  VAL C C   1 
ATOM   10484 O O   . VAL B  1 401  ? 142.908 153.007 209.068 1.00 166.12 ? 401  VAL C O   1 
ATOM   10485 C CB  . VAL B  1 401  ? 145.302 152.031 210.870 1.00 166.86 ? 401  VAL C CB  1 
ATOM   10486 C CG1 . VAL B  1 401  ? 144.333 151.278 211.772 1.00 169.20 ? 401  VAL C CG1 1 
ATOM   10487 C CG2 . VAL B  1 401  ? 146.727 151.604 211.159 1.00 166.31 ? 401  VAL C CG2 1 
ATOM   10488 N N   . ILE B  1 402  ? 142.794 150.744 209.059 1.00 166.44 ? 402  ILE C N   1 
ATOM   10489 C CA  . ILE B  1 402  ? 141.350 150.643 208.840 1.00 169.45 ? 402  ILE C CA  1 
ATOM   10490 C C   . ILE B  1 402  ? 140.812 149.424 209.587 1.00 171.33 ? 402  ILE C C   1 
ATOM   10491 O O   . ILE B  1 402  ? 141.569 148.603 210.106 1.00 170.65 ? 402  ILE C O   1 
ATOM   10492 C CB  . ILE B  1 402  ? 140.986 150.529 207.342 1.00 169.40 ? 402  ILE C CB  1 
ATOM   10493 C CG1 . ILE B  1 402  ? 141.668 149.305 206.727 1.00 168.51 ? 402  ILE C CG1 1 
ATOM   10494 C CG2 . ILE B  1 402  ? 141.328 151.803 206.588 1.00 167.57 ? 402  ILE C CG2 1 
ATOM   10495 C CD1 . ILE B  1 402  ? 141.277 149.043 205.294 1.00 167.29 ? 402  ILE C CD1 1 
ATOM   10496 N N   . ARG B  1 403  ? 139.481 149.313 209.651 1.00 173.22 ? 403  ARG C N   1 
ATOM   10497 C CA  . ARG B  1 403  ? 138.846 148.130 210.225 1.00 173.73 ? 403  ARG C CA  1 
ATOM   10498 C C   . ARG B  1 403  ? 139.110 146.898 209.366 1.00 171.96 ? 403  ARG C C   1 
ATOM   10499 O O   . ARG B  1 403  ? 139.318 146.992 208.153 1.00 171.68 ? 403  ARG C O   1 
ATOM   10500 C CB  . ARG B  1 403  ? 137.330 148.317 210.355 1.00 174.11 ? 403  ARG C CB  1 
ATOM   10501 C CG  . ARG B  1 403  ? 136.845 148.920 211.663 1.00 173.81 ? 403  ARG C CG  1 
ATOM   10502 C CD  . ARG B  1 403  ? 135.327 149.124 211.647 1.00 175.26 ? 403  ARG C CD  1 
ATOM   10503 N NE  . ARG B  1 403  ? 134.604 147.887 211.364 1.00 176.77 ? 403  ARG C NE  1 
ATOM   10504 C CZ  . ARG B  1 403  ? 133.307 147.816 211.095 1.00 176.70 ? 403  ARG C CZ  1 
ATOM   10505 N NH1 . ARG B  1 403  ? 132.534 148.889 211.127 1.00 174.42 ? 403  ARG C NH1 1 
ATOM   10506 N NH2 . ARG B  1 403  ? 132.767 146.634 210.809 1.00 177.44 ? 403  ARG C NH2 1 
ATOM   10507 N N   . GLY B  1 404  ? 139.103 145.730 210.013 1.00 172.32 ? 404  GLY C N   1 
ATOM   10508 C CA  . GLY B  1 404  ? 139.236 144.482 209.277 1.00 171.29 ? 404  GLY C CA  1 
ATOM   10509 C C   . GLY B  1 404  ? 138.171 144.300 208.212 1.00 172.17 ? 404  GLY C C   1 
ATOM   10510 O O   . GLY B  1 404  ? 138.439 143.763 207.134 1.00 170.69 ? 404  GLY C O   1 
ATOM   10511 N N   . ASP B  1 405  ? 136.946 144.749 208.500 1.00 174.54 ? 405  ASP C N   1 
ATOM   10512 C CA  . ASP B  1 405  ? 135.853 144.695 207.534 1.00 175.81 ? 405  ASP C CA  1 
ATOM   10513 C C   . ASP B  1 405  ? 136.050 145.636 206.353 1.00 174.38 ? 405  ASP C C   1 
ATOM   10514 O O   . ASP B  1 405  ? 135.350 145.495 205.345 1.00 174.64 ? 405  ASP C O   1 
ATOM   10515 C CB  . ASP B  1 405  ? 134.529 145.029 208.225 1.00 176.83 ? 405  ASP C CB  1 
ATOM   10516 C CG  . ASP B  1 405  ? 133.861 143.813 208.834 1.00 178.24 ? 405  ASP C CG  1 
ATOM   10517 O OD1 . ASP B  1 405  ? 133.891 142.736 208.203 1.00 178.85 ? 405  ASP C OD1 1 
ATOM   10518 O OD2 . ASP B  1 405  ? 133.298 143.938 209.942 1.00 179.20 ? 405  ASP C OD2 1 
ATOM   10519 N N   . GLU B  1 406  ? 136.972 146.589 206.451 1.00 172.57 ? 406  GLU C N   1 
ATOM   10520 C CA  . GLU B  1 406  ? 137.213 147.552 205.386 1.00 170.34 ? 406  GLU C CA  1 
ATOM   10521 C C   . GLU B  1 406  ? 138.344 147.156 204.441 1.00 168.39 ? 406  GLU C C   1 
ATOM   10522 O O   . GLU B  1 406  ? 138.491 147.784 203.387 1.00 167.04 ? 406  GLU C O   1 
ATOM   10523 C CB  . GLU B  1 406  ? 137.488 148.929 206.003 1.00 171.05 ? 406  GLU C CB  1 
ATOM   10524 C CG  . GLU B  1 406  ? 136.255 149.514 206.691 1.00 172.41 ? 406  GLU C CG  1 
ATOM   10525 C CD  . GLU B  1 406  ? 136.543 150.776 207.481 1.00 174.86 ? 406  GLU C CD  1 
ATOM   10526 O OE1 . GLU B  1 406  ? 137.654 150.895 208.037 1.00 175.88 ? 406  GLU C OE1 1 
ATOM   10527 O OE2 . GLU B  1 406  ? 135.647 151.644 207.557 1.00 174.67 ? 406  GLU C OE2 1 
ATOM   10528 N N   . VAL B  1 407  ? 139.146 146.147 204.794 1.00 168.50 ? 407  VAL C N   1 
ATOM   10529 C CA  . VAL B  1 407  ? 140.245 145.706 203.933 1.00 165.38 ? 407  VAL C CA  1 
ATOM   10530 C C   . VAL B  1 407  ? 139.731 145.304 202.553 1.00 163.78 ? 407  VAL C C   1 
ATOM   10531 O O   . VAL B  1 407  ? 140.394 145.537 201.534 1.00 162.49 ? 407  VAL C O   1 
ATOM   10532 C CB  . VAL B  1 407  ? 141.019 144.557 204.609 1.00 164.40 ? 407  VAL C CB  1 
ATOM   10533 C CG1 . VAL B  1 407  ? 142.106 144.020 203.689 1.00 160.39 ? 407  VAL C CG1 1 
ATOM   10534 C CG2 . VAL B  1 407  ? 141.623 145.029 205.921 1.00 165.71 ? 407  VAL C CG2 1 
ATOM   10535 N N   . ARG B  1 408  ? 138.535 144.712 202.496 1.00 164.93 ? 408  ARG C N   1 
ATOM   10536 C CA  . ARG B  1 408  ? 137.923 144.334 201.224 1.00 165.06 ? 408  ARG C CA  1 
ATOM   10537 C C   . ARG B  1 408  ? 137.659 145.524 200.304 1.00 163.05 ? 408  ARG C C   1 
ATOM   10538 O O   . ARG B  1 408  ? 137.469 145.326 199.099 1.00 160.08 ? 408  ARG C O   1 
ATOM   10539 C CB  . ARG B  1 408  ? 136.638 143.542 201.490 1.00 168.45 ? 408  ARG C CB  1 
ATOM   10540 C CG  . ARG B  1 408  ? 135.569 144.286 202.275 1.00 171.12 ? 408  ARG C CG  1 
ATOM   10541 C CD  . ARG B  1 408  ? 134.310 143.439 202.429 1.00 173.39 ? 408  ARG C CD  1 
ATOM   10542 N NE  . ARG B  1 408  ? 134.548 142.221 203.198 1.00 176.24 ? 408  ARG C NE  1 
ATOM   10543 C CZ  . ARG B  1 408  ? 134.298 142.080 204.493 1.00 178.34 ? 408  ARG C CZ  1 
ATOM   10544 N NH1 . ARG B  1 408  ? 133.936 143.107 205.244 1.00 177.93 ? 408  ARG C NH1 1 
ATOM   10545 N NH2 . ARG B  1 408  ? 134.455 140.886 205.057 1.00 179.49 ? 408  ARG C NH2 1 
ATOM   10546 N N   . GLN B  1 409  ? 137.640 146.748 200.834 1.00 164.27 ? 409  GLN C N   1 
ATOM   10547 C CA  . GLN B  1 409  ? 137.467 147.935 200.003 1.00 163.21 ? 409  GLN C CA  1 
ATOM   10548 C C   . GLN B  1 409  ? 138.764 148.387 199.338 1.00 161.65 ? 409  GLN C C   1 
ATOM   10549 O O   . GLN B  1 409  ? 138.715 149.176 198.388 1.00 160.12 ? 409  GLN C O   1 
ATOM   10550 C CB  . GLN B  1 409  ? 136.882 149.086 200.827 1.00 163.96 ? 409  GLN C CB  1 
ATOM   10551 C CG  . GLN B  1 409  ? 135.505 148.799 201.407 1.00 163.93 ? 409  GLN C CG  1 
ATOM   10552 C CD  . GLN B  1 409  ? 134.856 150.029 202.018 1.00 164.80 ? 409  GLN C CD  1 
ATOM   10553 O OE1 . GLN B  1 409  ? 135.163 151.160 201.643 1.00 164.96 ? 409  GLN C OE1 1 
ATOM   10554 N NE2 . GLN B  1 409  ? 133.949 149.811 202.963 1.00 164.77 ? 409  GLN C NE2 1 
ATOM   10555 N N   . ILE B  1 410  ? 139.915 147.914 199.813 1.00 160.90 ? 410  ILE C N   1 
ATOM   10556 C CA  . ILE B  1 410  ? 141.213 148.281 199.252 1.00 156.06 ? 410  ILE C CA  1 
ATOM   10557 C C   . ILE B  1 410  ? 141.539 147.378 198.067 1.00 153.83 ? 410  ILE C C   1 
ATOM   10558 O O   . ILE B  1 410  ? 142.423 146.517 198.146 1.00 151.27 ? 410  ILE C O   1 
ATOM   10559 C CB  . ILE B  1 410  ? 142.321 148.220 200.320 1.00 154.47 ? 410  ILE C CB  1 
ATOM   10560 C CG1 . ILE B  1 410  ? 141.855 148.878 201.622 1.00 157.93 ? 410  ILE C CG1 1 
ATOM   10561 C CG2 . ILE B  1 410  ? 143.584 148.907 199.823 1.00 151.50 ? 410  ILE C CG2 1 
ATOM   10562 C CD1 . ILE B  1 410  ? 141.390 150.313 201.457 1.00 156.40 ? 410  ILE C CD1 1 
ATOM   10563 N N   . ALA B  1 411  ? 140.809 147.556 196.970 1.00 152.34 ? 411  ALA C N   1 
ATOM   10564 C CA  . ALA B  1 411  ? 141.011 146.804 195.741 1.00 148.23 ? 411  ALA C CA  1 
ATOM   10565 C C   . ALA B  1 411  ? 140.546 147.668 194.578 1.00 149.67 ? 411  ALA C C   1 
ATOM   10566 O O   . ALA B  1 411  ? 139.750 148.595 194.771 1.00 151.92 ? 411  ALA C O   1 
ATOM   10567 C CB  . ALA B  1 411  ? 140.248 145.472 195.773 1.00 147.88 ? 411  ALA C CB  1 
ATOM   10568 N N   . PRO B  1 412  ? 141.038 147.410 193.363 1.00 148.53 ? 412  PRO C N   1 
ATOM   10569 C CA  . PRO B  1 412  ? 140.609 148.216 192.211 1.00 148.76 ? 412  PRO C CA  1 
ATOM   10570 C C   . PRO B  1 412  ? 139.115 148.096 191.936 1.00 150.90 ? 412  PRO C C   1 
ATOM   10571 O O   . PRO B  1 412  ? 138.529 147.017 192.034 1.00 151.61 ? 412  PRO C O   1 
ATOM   10572 C CB  . PRO B  1 412  ? 141.443 147.651 191.054 1.00 145.80 ? 412  PRO C CB  1 
ATOM   10573 C CG  . PRO B  1 412  ? 141.787 146.266 191.475 1.00 140.86 ? 412  PRO C CG  1 
ATOM   10574 C CD  . PRO B  1 412  ? 141.992 146.362 192.962 1.00 143.04 ? 412  PRO C CD  1 
ATOM   10575 N N   . GLY B  1 413  ? 138.503 149.229 191.583 1.00 150.28 ? 413  GLY C N   1 
ATOM   10576 C CA  . GLY B  1 413  ? 137.091 149.285 191.252 1.00 152.91 ? 413  GLY C CA  1 
ATOM   10577 C C   . GLY B  1 413  ? 136.126 149.204 192.415 1.00 157.11 ? 413  GLY C C   1 
ATOM   10578 O O   . GLY B  1 413  ? 134.918 149.080 192.185 1.00 158.29 ? 413  GLY C O   1 
ATOM   10579 N N   . GLN B  1 414  ? 136.612 149.269 193.650 1.00 158.47 ? 414  GLN C N   1 
ATOM   10580 C CA  . GLN B  1 414  ? 135.772 149.181 194.836 1.00 159.89 ? 414  GLN C CA  1 
ATOM   10581 C C   . GLN B  1 414  ? 135.096 150.512 195.173 1.00 163.40 ? 414  GLN C C   1 
ATOM   10582 O O   . GLN B  1 414  ? 135.501 151.587 194.721 1.00 163.22 ? 414  GLN C O   1 
ATOM   10583 C CB  . GLN B  1 414  ? 136.585 148.689 196.031 1.00 158.42 ? 414  GLN C CB  1 
ATOM   10584 C CG  . GLN B  1 414  ? 137.025 147.242 195.905 1.00 157.51 ? 414  GLN C CG  1 
ATOM   10585 C CD  . GLN B  1 414  ? 135.853 146.280 195.817 1.00 157.59 ? 414  GLN C CD  1 
ATOM   10586 O OE1 . GLN B  1 414  ? 134.765 146.558 196.323 1.00 155.67 ? 414  GLN C OE1 1 
ATOM   10587 N NE2 . GLN B  1 414  ? 136.069 145.143 195.167 1.00 158.16 ? 414  GLN C NE2 1 
ATOM   10588 N N   . THR B  1 415  ? 134.043 150.412 195.989 1.00 165.32 ? 415  THR C N   1 
ATOM   10589 C CA  . THR B  1 415  ? 133.272 151.549 196.482 1.00 167.51 ? 415  THR C CA  1 
ATOM   10590 C C   . THR B  1 415  ? 132.966 151.330 197.961 1.00 167.64 ? 415  THR C C   1 
ATOM   10591 O O   . THR B  1 415  ? 133.126 150.230 198.497 1.00 166.65 ? 415  THR C O   1 
ATOM   10592 C CB  . THR B  1 415  ? 131.971 151.765 195.689 1.00 166.84 ? 415  THR C CB  1 
ATOM   10593 O OG1 . THR B  1 415  ? 131.147 150.596 195.773 1.00 164.77 ? 415  THR C OG1 1 
ATOM   10594 C CG2 . THR B  1 415  ? 132.262 152.094 194.228 1.00 166.91 ? 415  THR C CG2 1 
ATOM   10595 N N   . GLY B  1 416  ? 132.514 152.392 198.615 1.00 168.60 ? 416  GLY C N   1 
ATOM   10596 C CA  . GLY B  1 416  ? 132.271 152.409 200.044 1.00 168.53 ? 416  GLY C CA  1 
ATOM   10597 C C   . GLY B  1 416  ? 133.020 153.545 200.723 1.00 169.75 ? 416  GLY C C   1 
ATOM   10598 O O   . GLY B  1 416  ? 133.889 154.192 200.143 1.00 170.30 ? 416  GLY C O   1 
ATOM   10599 N N   . LYS B  1 417  ? 132.659 153.766 201.995 1.00 169.37 ? 417  LYS C N   1 
ATOM   10600 C CA  . LYS B  1 417  ? 133.195 154.901 202.753 1.00 170.04 ? 417  LYS C CA  1 
ATOM   10601 C C   . LYS B  1 417  ? 134.710 155.050 202.630 1.00 169.70 ? 417  LYS C C   1 
ATOM   10602 O O   . LYS B  1 417  ? 135.215 156.169 202.482 1.00 168.93 ? 417  LYS C O   1 
ATOM   10603 C CB  . LYS B  1 417  ? 132.810 154.777 204.230 1.00 170.77 ? 417  LYS C CB  1 
ATOM   10604 C CG  . LYS B  1 417  ? 131.323 154.895 204.538 1.00 172.03 ? 417  LYS C CG  1 
ATOM   10605 C CD  . LYS B  1 417  ? 130.802 156.298 204.245 1.00 172.68 ? 417  LYS C CD  1 
ATOM   10606 C CE  . LYS B  1 417  ? 129.374 156.474 204.743 1.00 171.09 ? 417  LYS C CE  1 
ATOM   10607 N NZ  . LYS B  1 417  ? 128.877 157.868 204.566 1.00 171.84 ? 417  LYS C NZ  1 
ATOM   10608 N N   . ILE B  1 418  ? 135.455 153.947 202.684 1.00 169.40 ? 418  ILE C N   1 
ATOM   10609 C CA  . ILE B  1 418  ? 136.907 154.050 202.564 1.00 168.00 ? 418  ILE C CA  1 
ATOM   10610 C C   . ILE B  1 418  ? 137.323 154.264 201.113 1.00 167.38 ? 418  ILE C C   1 
ATOM   10611 O O   . ILE B  1 418  ? 138.068 155.198 200.796 1.00 166.40 ? 418  ILE C O   1 
ATOM   10612 C CB  . ILE B  1 418  ? 137.588 152.810 203.175 1.00 167.46 ? 418  ILE C CB  1 
ATOM   10613 C CG1 . ILE B  1 418  ? 137.173 152.639 204.638 1.00 169.67 ? 418  ILE C CG1 1 
ATOM   10614 C CG2 . ILE B  1 418  ? 139.101 152.922 203.060 1.00 166.36 ? 418  ILE C CG2 1 
ATOM   10615 C CD1 . ILE B  1 418  ? 137.309 153.902 205.470 1.00 171.09 ? 418  ILE C CD1 1 
ATOM   10616 N N   . ALA B  1 419  ? 136.849 153.399 200.214 1.00 166.35 ? 419  ALA C N   1 
ATOM   10617 C CA  . ALA B  1 419  ? 137.196 153.508 198.799 1.00 164.49 ? 419  ALA C CA  1 
ATOM   10618 C C   . ALA B  1 419  ? 136.704 154.811 198.177 1.00 165.24 ? 419  ALA C C   1 
ATOM   10619 O O   . ALA B  1 419  ? 137.373 155.384 197.310 1.00 163.79 ? 419  ALA C O   1 
ATOM   10620 C CB  . ALA B  1 419  ? 136.636 152.309 198.035 1.00 163.45 ? 419  ALA C CB  1 
ATOM   10621 N N   . ASP B  1 420  ? 135.537 155.296 198.605 1.00 167.73 ? 420  ASP C N   1 
ATOM   10622 C CA  . ASP B  1 420  ? 134.973 156.518 198.038 1.00 168.83 ? 420  ASP C CA  1 
ATOM   10623 C C   . ASP B  1 420  ? 135.541 157.791 198.656 1.00 168.68 ? 420  ASP C C   1 
ATOM   10624 O O   . ASP B  1 420  ? 135.803 158.763 197.938 1.00 168.14 ? 420  ASP C O   1 
ATOM   10625 C CB  . ASP B  1 420  ? 133.451 156.524 198.201 1.00 169.91 ? 420  ASP C CB  1 
ATOM   10626 C CG  . ASP B  1 420  ? 132.781 155.356 197.507 1.00 170.44 ? 420  ASP C CG  1 
ATOM   10627 O OD1 . ASP B  1 420  ? 133.362 154.818 196.543 1.00 169.59 ? 420  ASP C OD1 1 
ATOM   10628 O OD2 . ASP B  1 420  ? 131.670 154.973 197.932 1.00 172.04 ? 420  ASP C OD2 1 
ATOM   10629 N N   . TYR B  1 421  ? 135.732 157.819 199.974 1.00 168.64 ? 421  TYR C N   1 
ATOM   10630 C CA  . TYR B  1 421  ? 136.102 159.050 200.659 1.00 168.84 ? 421  TYR C CA  1 
ATOM   10631 C C   . TYR B  1 421  ? 137.452 159.033 201.366 1.00 168.42 ? 421  TYR C C   1 
ATOM   10632 O O   . TYR B  1 421  ? 137.826 160.051 201.960 1.00 168.98 ? 421  TYR C O   1 
ATOM   10633 C CB  . TYR B  1 421  ? 134.986 159.411 201.650 1.00 170.45 ? 421  TYR C CB  1 
ATOM   10634 C CG  . TYR B  1 421  ? 133.633 159.374 200.972 1.00 171.55 ? 421  TYR C CG  1 
ATOM   10635 C CD1 . TYR B  1 421  ? 133.420 160.052 199.779 1.00 172.64 ? 421  TYR C CD1 1 
ATOM   10636 C CD2 . TYR B  1 421  ? 132.599 158.591 201.471 1.00 171.40 ? 421  TYR C CD2 1 
ATOM   10637 C CE1 . TYR B  1 421  ? 132.188 160.048 199.165 1.00 173.59 ? 421  TYR C CE1 1 
ATOM   10638 C CE2 . TYR B  1 421  ? 131.372 158.537 200.831 1.00 171.42 ? 421  TYR C CE2 1 
ATOM   10639 C CZ  . TYR B  1 421  ? 131.169 159.279 199.684 1.00 172.63 ? 421  TYR C CZ  1 
ATOM   10640 O OH  . TYR B  1 421  ? 129.972 159.191 199.013 1.00 171.59 ? 421  TYR C OH  1 
ATOM   10641 N N   . ASN B  1 422  ? 138.194 157.926 201.333 1.00 166.39 ? 422  ASN C N   1 
ATOM   10642 C CA  . ASN B  1 422  ? 139.475 157.885 202.033 1.00 165.74 ? 422  ASN C CA  1 
ATOM   10643 C C   . ASN B  1 422  ? 140.650 157.489 201.140 1.00 162.94 ? 422  ASN C C   1 
ATOM   10644 O O   . ASN B  1 422  ? 141.653 158.210 201.093 1.00 162.56 ? 422  ASN C O   1 
ATOM   10645 C CB  . ASN B  1 422  ? 139.384 156.952 203.242 1.00 167.54 ? 422  ASN C CB  1 
ATOM   10646 C CG  . ASN B  1 422  ? 138.392 157.444 204.281 1.00 171.35 ? 422  ASN C CG  1 
ATOM   10647 O OD1 . ASN B  1 422  ? 138.772 158.082 205.263 1.00 173.90 ? 422  ASN C OD1 1 
ATOM   10648 N ND2 . ASN B  1 422  ? 137.113 157.160 204.064 1.00 172.24 ? 422  ASN C ND2 1 
ATOM   10649 N N   . TYR B  1 423  ? 140.557 156.364 200.430 1.00 160.90 ? 423  TYR C N   1 
ATOM   10650 C CA  . TYR B  1 423  ? 141.663 155.918 199.579 1.00 156.53 ? 423  TYR C CA  1 
ATOM   10651 C C   . TYR B  1 423  ? 141.102 155.124 198.404 1.00 155.62 ? 423  TYR C C   1 
ATOM   10652 O O   . TYR B  1 423  ? 140.597 154.013 198.589 1.00 158.54 ? 423  TYR C O   1 
ATOM   10653 C CB  . TYR B  1 423  ? 142.654 155.086 200.392 1.00 154.85 ? 423  TYR C CB  1 
ATOM   10654 C CG  . TYR B  1 423  ? 143.860 154.595 199.626 1.00 151.05 ? 423  TYR C CG  1 
ATOM   10655 C CD1 . TYR B  1 423  ? 144.934 155.437 199.367 1.00 149.91 ? 423  TYR C CD1 1 
ATOM   10656 C CD2 . TYR B  1 423  ? 143.937 153.281 199.187 1.00 150.53 ? 423  TYR C CD2 1 
ATOM   10657 C CE1 . TYR B  1 423  ? 146.041 154.990 198.671 1.00 148.44 ? 423  TYR C CE1 1 
ATOM   10658 C CE2 . TYR B  1 423  ? 145.041 152.823 198.496 1.00 148.18 ? 423  TYR C CE2 1 
ATOM   10659 C CZ  . TYR B  1 423  ? 146.089 153.681 198.239 1.00 146.54 ? 423  TYR C CZ  1 
ATOM   10660 O OH  . TYR B  1 423  ? 147.191 153.226 197.553 1.00 146.02 ? 423  TYR C OH  1 
ATOM   10661 N N   . LYS B  1 424  ? 141.199 155.695 197.203 1.00 152.11 ? 424  LYS C N   1 
ATOM   10662 C CA  . LYS B  1 424  ? 140.672 155.109 195.974 1.00 150.85 ? 424  LYS C CA  1 
ATOM   10663 C C   . LYS B  1 424  ? 141.786 154.541 195.101 1.00 149.08 ? 424  LYS C C   1 
ATOM   10664 O O   . LYS B  1 424  ? 142.737 155.254 194.763 1.00 149.90 ? 424  LYS C O   1 
ATOM   10665 C CB  . LYS B  1 424  ? 139.897 156.170 195.188 1.00 153.52 ? 424  LYS C CB  1 
ATOM   10666 C CG  . LYS B  1 424  ? 139.257 155.698 193.892 1.00 153.67 ? 424  LYS C CG  1 
ATOM   10667 C CD  . LYS B  1 424  ? 138.030 154.839 194.125 1.00 153.43 ? 424  LYS C CD  1 
ATOM   10668 C CE  . LYS B  1 424  ? 137.515 154.281 192.808 1.00 152.35 ? 424  LYS C CE  1 
ATOM   10669 N NZ  . LYS B  1 424  ? 136.168 153.664 192.943 1.00 152.43 ? 424  LYS C NZ  1 
ATOM   10670 N N   . LEU B  1 425  ? 141.667 153.258 194.735 1.00 147.53 ? 425  LEU C N   1 
ATOM   10671 C CA  . LEU B  1 425  ? 142.574 152.599 193.794 1.00 145.45 ? 425  LEU C CA  1 
ATOM   10672 C C   . LEU B  1 425  ? 142.032 152.686 192.365 1.00 145.96 ? 425  LEU C C   1 
ATOM   10673 O O   . LEU B  1 425  ? 140.817 152.613 192.158 1.00 148.00 ? 425  LEU C O   1 
ATOM   10674 C CB  . LEU B  1 425  ? 142.788 151.135 194.173 1.00 142.44 ? 425  LEU C CB  1 
ATOM   10675 C CG  . LEU B  1 425  ? 143.652 150.888 195.412 1.00 140.34 ? 425  LEU C CG  1 
ATOM   10676 C CD1 . LEU B  1 425  ? 143.787 149.401 195.689 1.00 140.81 ? 425  LEU C CD1 1 
ATOM   10677 C CD2 . LEU B  1 425  ? 145.022 151.518 195.224 1.00 139.82 ? 425  LEU C CD2 1 
ATOM   10678 N N   . PRO B  1 426  ? 142.902 152.842 191.369 1.00 143.21 ? 426  PRO C N   1 
ATOM   10679 C CA  . PRO B  1 426  ? 142.440 152.917 189.979 1.00 143.38 ? 426  PRO C CA  1 
ATOM   10680 C C   . PRO B  1 426  ? 141.948 151.572 189.462 1.00 144.51 ? 426  PRO C C   1 
ATOM   10681 O O   . PRO B  1 426  ? 142.282 150.508 189.987 1.00 144.03 ? 426  PRO C O   1 
ATOM   10682 C CB  . PRO B  1 426  ? 143.684 153.384 189.217 1.00 142.01 ? 426  PRO C CB  1 
ATOM   10683 C CG  . PRO B  1 426  ? 144.813 152.838 190.012 1.00 141.18 ? 426  PRO C CG  1 
ATOM   10684 C CD  . PRO B  1 426  ? 144.369 152.914 191.458 1.00 141.92 ? 426  PRO C CD  1 
ATOM   10685 N N   . ASP B  1 427  ? 141.134 151.640 188.403 1.00 145.91 ? 427  ASP C N   1 
ATOM   10686 C CA  . ASP B  1 427  ? 140.567 150.433 187.805 1.00 145.49 ? 427  ASP C CA  1 
ATOM   10687 C C   . ASP B  1 427  ? 141.640 149.506 187.241 1.00 142.00 ? 427  ASP C C   1 
ATOM   10688 O O   . ASP B  1 427  ? 141.470 148.282 187.247 1.00 140.95 ? 427  ASP C O   1 
ATOM   10689 C CB  . ASP B  1 427  ? 139.586 150.815 186.694 1.00 147.19 ? 427  ASP C CB  1 
ATOM   10690 C CG  . ASP B  1 427  ? 138.609 151.895 187.119 1.00 148.77 ? 427  ASP C CG  1 
ATOM   10691 O OD1 . ASP B  1 427  ? 137.876 151.688 188.108 1.00 150.96 ? 427  ASP C OD1 1 
ATOM   10692 O OD2 . ASP B  1 427  ? 138.575 152.956 186.459 1.00 147.32 ? 427  ASP C OD2 1 
ATOM   10693 N N   . ASP B  1 428  ? 142.744 150.069 186.748 1.00 140.39 ? 428  ASP C N   1 
ATOM   10694 C CA  . ASP B  1 428  ? 143.846 149.327 186.142 1.00 138.25 ? 428  ASP C CA  1 
ATOM   10695 C C   . ASP B  1 428  ? 145.076 149.242 187.049 1.00 137.35 ? 428  ASP C C   1 
ATOM   10696 O O   . ASP B  1 428  ? 146.210 149.229 186.564 1.00 136.68 ? 428  ASP C O   1 
ATOM   10697 C CB  . ASP B  1 428  ? 144.196 149.929 184.780 1.00 138.16 ? 428  ASP C CB  1 
ATOM   10698 C CG  . ASP B  1 428  ? 144.704 151.357 184.875 1.00 138.23 ? 428  ASP C CG  1 
ATOM   10699 O OD1 . ASP B  1 428  ? 144.650 151.950 185.972 1.00 137.68 ? 428  ASP C OD1 1 
ATOM   10700 O OD2 . ASP B  1 428  ? 145.145 151.895 183.837 1.00 139.15 ? 428  ASP C OD2 1 
ATOM   10701 N N   . PHE B  1 429  ? 144.857 149.205 188.364 1.00 137.04 ? 429  PHE C N   1 
ATOM   10702 C CA  . PHE B  1 429  ? 145.933 149.157 189.351 1.00 131.10 ? 429  PHE C CA  1 
ATOM   10703 C C   . PHE B  1 429  ? 146.939 148.045 189.059 1.00 127.81 ? 429  PHE C C   1 
ATOM   10704 O O   . PHE B  1 429  ? 146.569 146.923 188.704 1.00 127.82 ? 429  PHE C O   1 
ATOM   10705 C CB  . PHE B  1 429  ? 145.312 148.967 190.737 1.00 132.36 ? 429  PHE C CB  1 
ATOM   10706 C CG  . PHE B  1 429  ? 146.300 148.949 191.862 1.00 128.03 ? 429  PHE C CG  1 
ATOM   10707 C CD1 . PHE B  1 429  ? 147.176 150.003 192.050 1.00 128.16 ? 429  PHE C CD1 1 
ATOM   10708 C CD2 . PHE B  1 429  ? 146.323 147.895 192.759 1.00 125.98 ? 429  PHE C CD2 1 
ATOM   10709 C CE1 . PHE B  1 429  ? 148.074 149.994 193.097 1.00 127.79 ? 429  PHE C CE1 1 
ATOM   10710 C CE2 . PHE B  1 429  ? 147.217 147.880 193.807 1.00 125.28 ? 429  PHE C CE2 1 
ATOM   10711 C CZ  . PHE B  1 429  ? 148.090 148.933 193.980 1.00 126.92 ? 429  PHE C CZ  1 
ATOM   10712 N N   . THR B  1 430  ? 148.225 148.375 189.214 1.00 124.78 ? 430  THR C N   1 
ATOM   10713 C CA  . THR B  1 430  ? 149.340 147.476 188.928 1.00 122.35 ? 430  THR C CA  1 
ATOM   10714 C C   . THR B  1 430  ? 150.160 147.068 190.150 1.00 122.14 ? 430  THR C C   1 
ATOM   10715 O O   . THR B  1 430  ? 151.173 146.380 189.986 1.00 121.46 ? 430  THR C O   1 
ATOM   10716 C CB  . THR B  1 430  ? 150.283 148.121 187.903 1.00 121.90 ? 430  THR C CB  1 
ATOM   10717 O OG1 . THR B  1 430  ? 150.687 149.413 188.373 1.00 124.07 ? 430  THR C OG1 1 
ATOM   10718 C CG2 . THR B  1 430  ? 149.593 148.273 186.558 1.00 123.72 ? 430  THR C CG2 1 
ATOM   10719 N N   . GLY B  1 431  ? 149.775 147.473 191.357 1.00 123.20 ? 431  GLY C N   1 
ATOM   10720 C CA  . GLY B  1 431  ? 150.529 147.171 192.559 1.00 123.55 ? 431  GLY C CA  1 
ATOM   10721 C C   . GLY B  1 431  ? 150.036 145.978 193.356 1.00 126.08 ? 431  GLY C C   1 
ATOM   10722 O O   . GLY B  1 431  ? 149.276 145.132 192.871 1.00 128.24 ? 431  GLY C O   1 
ATOM   10723 N N   . CYS B  1 432  ? 150.491 145.912 194.612 1.00 126.96 ? 432  CYS C N   1 
ATOM   10724 C CA  . CYS B  1 432  ? 150.099 144.897 195.584 1.00 127.43 ? 432  CYS C CA  1 
ATOM   10725 C C   . CYS B  1 432  ? 149.521 145.552 196.833 1.00 130.86 ? 432  CYS C C   1 
ATOM   10726 O O   . CYS B  1 432  ? 149.988 146.611 197.264 1.00 132.70 ? 432  CYS C O   1 
ATOM   10727 C CB  . CYS B  1 432  ? 151.294 144.025 196.001 1.00 128.35 ? 432  CYS C CB  1 
ATOM   10728 S SG  . CYS B  1 432  ? 152.083 143.026 194.713 1.00 139.29 ? 432  CYS C SG  1 
ATOM   10729 N N   . VAL B  1 433  ? 148.505 144.913 197.412 1.00 133.47 ? 433  VAL C N   1 
ATOM   10730 C CA  . VAL B  1 433  ? 147.869 145.354 198.652 1.00 134.69 ? 433  VAL C CA  1 
ATOM   10731 C C   . VAL B  1 433  ? 148.214 144.350 199.744 1.00 138.45 ? 433  VAL C C   1 
ATOM   10732 O O   . VAL B  1 433  ? 147.940 143.151 199.604 1.00 141.57 ? 433  VAL C O   1 
ATOM   10733 C CB  . VAL B  1 433  ? 146.347 145.490 198.494 1.00 134.38 ? 433  VAL C CB  1 
ATOM   10734 C CG1 . VAL B  1 433  ? 145.704 145.827 199.831 1.00 137.32 ? 433  VAL C CG1 1 
ATOM   10735 C CG2 . VAL B  1 433  ? 146.013 146.549 197.457 1.00 135.97 ? 433  VAL C CG2 1 
ATOM   10736 N N   . ILE B  1 434  ? 148.814 144.836 200.830 1.00 139.77 ? 434  ILE C N   1 
ATOM   10737 C CA  . ILE B  1 434  ? 149.252 144.005 201.947 1.00 143.01 ? 434  ILE C CA  1 
ATOM   10738 C C   . ILE B  1 434  ? 148.618 144.540 203.227 1.00 148.10 ? 434  ILE C C   1 
ATOM   10739 O O   . ILE B  1 434  ? 148.685 145.745 203.497 1.00 150.11 ? 434  ILE C O   1 
ATOM   10740 C CB  . ILE B  1 434  ? 150.788 143.994 202.054 1.00 141.20 ? 434  ILE C CB  1 
ATOM   10741 C CG1 . ILE B  1 434  ? 151.408 143.505 200.743 1.00 138.27 ? 434  ILE C CG1 1 
ATOM   10742 C CG2 . ILE B  1 434  ? 151.234 143.114 203.196 1.00 145.79 ? 434  ILE C CG2 1 
ATOM   10743 C CD1 . ILE B  1 434  ? 152.871 143.860 200.590 1.00 137.68 ? 434  ILE C CD1 1 
ATOM   10744 N N   . ALA B  1 435  ? 148.009 143.651 204.015 1.00 150.04 ? 435  ALA C N   1 
ATOM   10745 C CA  . ALA B  1 435  ? 147.334 144.070 205.239 1.00 152.69 ? 435  ALA C CA  1 
ATOM   10746 C C   . ALA B  1 435  ? 147.431 142.991 206.312 1.00 154.65 ? 435  ALA C C   1 
ATOM   10747 O O   . ALA B  1 435  ? 147.445 141.794 206.011 1.00 154.62 ? 435  ALA C O   1 
ATOM   10748 C CB  . ALA B  1 435  ? 145.862 144.403 204.972 1.00 153.92 ? 435  ALA C CB  1 
ATOM   10749 N N   . TRP B  1 436  ? 147.490 143.432 207.571 1.00 157.81 ? 436  TRP C N   1 
ATOM   10750 C CA  . TRP B  1 436  ? 147.583 142.523 208.708 1.00 158.94 ? 436  TRP C CA  1 
ATOM   10751 C C   . TRP B  1 436  ? 146.877 143.119 209.922 1.00 162.21 ? 436  TRP C C   1 
ATOM   10752 O O   . TRP B  1 436  ? 146.778 144.340 210.068 1.00 162.80 ? 436  TRP C O   1 
ATOM   10753 C CB  . TRP B  1 436  ? 149.041 142.182 209.050 1.00 156.56 ? 436  TRP C CB  1 
ATOM   10754 C CG  . TRP B  1 436  ? 149.890 143.335 209.512 1.00 156.39 ? 436  TRP C CG  1 
ATOM   10755 C CD1 . TRP B  1 436  ? 150.283 143.596 210.792 1.00 157.17 ? 436  TRP C CD1 1 
ATOM   10756 C CD2 . TRP B  1 436  ? 150.503 144.342 208.693 1.00 155.34 ? 436  TRP C CD2 1 
ATOM   10757 N NE1 . TRP B  1 436  ? 151.076 144.718 210.826 1.00 156.77 ? 436  TRP C NE1 1 
ATOM   10758 C CE2 . TRP B  1 436  ? 151.228 145.193 209.551 1.00 156.40 ? 436  TRP C CE2 1 
ATOM   10759 C CE3 . TRP B  1 436  ? 150.497 144.613 207.321 1.00 153.55 ? 436  TRP C CE3 1 
ATOM   10760 C CZ2 . TRP B  1 436  ? 151.941 146.296 209.082 1.00 155.75 ? 436  TRP C CZ2 1 
ATOM   10761 C CZ3 . TRP B  1 436  ? 151.205 145.709 206.858 1.00 153.03 ? 436  TRP C CZ3 1 
ATOM   10762 C CH2 . TRP B  1 436  ? 151.917 146.536 207.736 1.00 154.43 ? 436  TRP C CH2 1 
ATOM   10763 N N   . ASN B  1 437  ? 146.384 142.232 210.788 1.00 164.04 ? 437  ASN C N   1 
ATOM   10764 C CA  . ASN B  1 437  ? 145.722 142.634 212.024 1.00 166.37 ? 437  ASN C CA  1 
ATOM   10765 C C   . ASN B  1 437  ? 146.718 143.297 212.972 1.00 166.58 ? 437  ASN C C   1 
ATOM   10766 O O   . ASN B  1 437  ? 147.790 142.749 213.245 1.00 163.84 ? 437  ASN C O   1 
ATOM   10767 C CB  . ASN B  1 437  ? 145.077 141.410 212.681 1.00 167.30 ? 437  ASN C CB  1 
ATOM   10768 C CG  . ASN B  1 437  ? 144.294 141.751 213.936 1.00 170.80 ? 437  ASN C CG  1 
ATOM   10769 O OD1 . ASN B  1 437  ? 144.849 142.236 214.920 1.00 171.89 ? 437  ASN C OD1 1 
ATOM   10770 N ND2 . ASN B  1 437  ? 142.993 141.485 213.910 1.00 172.24 ? 437  ASN C ND2 1 
ATOM   10771 N N   . SER B  1 438  ? 146.360 144.481 213.480 1.00 168.38 ? 438  SER C N   1 
ATOM   10772 C CA  . SER B  1 438  ? 147.211 145.251 214.383 1.00 169.08 ? 438  SER C CA  1 
ATOM   10773 C C   . SER B  1 438  ? 146.571 145.474 215.753 1.00 171.94 ? 438  SER C C   1 
ATOM   10774 O O   . SER B  1 438  ? 146.889 146.449 216.439 1.00 172.17 ? 438  SER C O   1 
ATOM   10775 C CB  . SER B  1 438  ? 147.590 146.587 213.747 1.00 168.23 ? 438  SER C CB  1 
ATOM   10776 O OG  . SER B  1 438  ? 146.447 147.400 213.547 1.00 169.12 ? 438  SER C OG  1 
ATOM   10777 N N   . ASN B  1 439  ? 145.667 144.581 216.167 1.00 173.13 ? 439  ASN C N   1 
ATOM   10778 C CA  . ASN B  1 439  ? 145.003 144.688 217.466 1.00 175.01 ? 439  ASN C CA  1 
ATOM   10779 C C   . ASN B  1 439  ? 145.974 144.631 218.642 1.00 174.49 ? 439  ASN C C   1 
ATOM   10780 O O   . ASN B  1 439  ? 145.576 144.938 219.771 1.00 174.35 ? 439  ASN C O   1 
ATOM   10781 C CB  . ASN B  1 439  ? 143.957 143.577 217.595 1.00 175.63 ? 439  ASN C CB  1 
ATOM   10782 C CG  . ASN B  1 439  ? 142.968 143.828 218.715 1.00 178.89 ? 439  ASN C CG  1 
ATOM   10783 O OD1 . ASN B  1 439  ? 142.427 144.924 218.847 1.00 180.22 ? 439  ASN C OD1 1 
ATOM   10784 N ND2 . ASN B  1 439  ? 142.717 142.803 219.521 1.00 180.04 ? 439  ASN C ND2 1 
ATOM   10785 N N   . ASN B  1 440  ? 147.228 144.250 218.403 1.00 173.84 ? 440  ASN C N   1 
ATOM   10786 C CA  . ASN B  1 440  ? 148.269 144.250 219.424 1.00 172.29 ? 440  ASN C CA  1 
ATOM   10787 C C   . ASN B  1 440  ? 148.908 145.620 219.626 1.00 172.75 ? 440  ASN C C   1 
ATOM   10788 O O   . ASN B  1 440  ? 149.468 145.875 220.698 1.00 172.16 ? 440  ASN C O   1 
ATOM   10789 C CB  . ASN B  1 440  ? 149.340 143.217 219.064 1.00 170.94 ? 440  ASN C CB  1 
ATOM   10790 C CG  . ASN B  1 440  ? 150.064 143.552 217.773 1.00 170.98 ? 440  ASN C CG  1 
ATOM   10791 O OD1 . ASN B  1 440  ? 149.440 143.923 216.778 1.00 170.15 ? 440  ASN C OD1 1 
ATOM   10792 N ND2 . ASN B  1 440  ? 151.383 143.407 217.777 1.00 171.94 ? 440  ASN C ND2 1 
ATOM   10793 N N   . LEU B  1 441  ? 148.845 146.496 218.626 1.00 172.63 ? 441  LEU C N   1 
ATOM   10794 C CA  . LEU B  1 441  ? 149.451 147.823 218.672 1.00 171.85 ? 441  LEU C CA  1 
ATOM   10795 C C   . LEU B  1 441  ? 148.453 148.973 218.671 1.00 172.08 ? 441  LEU C C   1 
ATOM   10796 O O   . LEU B  1 441  ? 148.619 149.925 219.437 1.00 171.22 ? 441  LEU C O   1 
ATOM   10797 C CB  . LEU B  1 441  ? 150.397 148.003 217.478 1.00 171.92 ? 441  LEU C CB  1 
ATOM   10798 C CG  . LEU B  1 441  ? 151.571 147.036 217.319 1.00 171.36 ? 441  LEU C CG  1 
ATOM   10799 C CD1 . LEU B  1 441  ? 152.350 147.357 216.053 1.00 167.56 ? 441  LEU C CD1 1 
ATOM   10800 C CD2 . LEU B  1 441  ? 152.483 147.099 218.532 1.00 170.42 ? 441  LEU C CD2 1 
ATOM   10801 N N   . ASP B  1 442  ? 147.426 148.916 217.827 1.00 173.20 ? 442  ASP C N   1 
ATOM   10802 C CA  . ASP B  1 442  ? 146.512 150.031 217.603 1.00 174.86 ? 442  ASP C CA  1 
ATOM   10803 C C   . ASP B  1 442  ? 145.242 150.014 218.460 1.00 177.82 ? 442  ASP C C   1 
ATOM   10804 O O   . ASP B  1 442  ? 144.353 150.836 218.220 1.00 179.30 ? 442  ASP C O   1 
ATOM   10805 C CB  . ASP B  1 442  ? 146.140 150.087 216.119 1.00 174.36 ? 442  ASP C CB  1 
ATOM   10806 C CG  . ASP B  1 442  ? 147.347 150.330 215.227 1.00 171.88 ? 442  ASP C CG  1 
ATOM   10807 O OD1 . ASP B  1 442  ? 148.238 151.108 215.631 1.00 171.65 ? 442  ASP C OD1 1 
ATOM   10808 O OD2 . ASP B  1 442  ? 147.411 149.743 214.127 1.00 170.82 ? 442  ASP C OD2 1 
ATOM   10809 N N   . SER B  1 443  ? 145.117 149.113 219.437 1.00 178.77 ? 443  SER C N   1 
ATOM   10810 C CA  . SER B  1 443  ? 143.945 149.105 220.307 1.00 181.27 ? 443  SER C CA  1 
ATOM   10811 C C   . SER B  1 443  ? 144.361 149.115 221.774 1.00 181.87 ? 443  SER C C   1 
ATOM   10812 O O   . SER B  1 443  ? 145.454 148.666 222.129 1.00 180.71 ? 443  SER C O   1 
ATOM   10813 C CB  . SER B  1 443  ? 143.048 147.890 220.025 1.00 182.60 ? 443  SER C CB  1 
ATOM   10814 O OG  . SER B  1 443  ? 143.593 146.709 220.586 1.00 181.78 ? 443  SER C OG  1 
ATOM   10815 N N   . LYS B  1 444  ? 143.476 149.642 222.624 1.00 183.53 ? 444  LYS C N   1 
ATOM   10816 C CA  . LYS B  1 444  ? 143.712 149.703 224.063 1.00 184.12 ? 444  LYS C CA  1 
ATOM   10817 C C   . LYS B  1 444  ? 142.389 149.601 224.814 1.00 186.32 ? 444  LYS C C   1 
ATOM   10818 O O   . LYS B  1 444  ? 141.316 149.846 224.257 1.00 186.27 ? 444  LYS C O   1 
ATOM   10819 C CB  . LYS B  1 444  ? 144.456 150.988 224.454 1.00 183.04 ? 444  LYS C CB  1 
ATOM   10820 C CG  . LYS B  1 444  ? 143.614 152.255 224.393 1.00 183.04 ? 444  LYS C CG  1 
ATOM   10821 C CD  . LYS B  1 444  ? 144.408 153.463 224.872 1.00 179.76 ? 444  LYS C CD  1 
ATOM   10822 C CE  . LYS B  1 444  ? 143.554 154.721 224.896 1.00 175.87 ? 444  LYS C CE  1 
ATOM   10823 N NZ  . LYS B  1 444  ? 144.272 155.868 225.522 1.00 172.03 ? 444  LYS C NZ  1 
ATOM   10824 N N   . VAL B  1 445  ? 142.481 149.229 226.097 1.00 186.80 ? 445  VAL C N   1 
ATOM   10825 C CA  . VAL B  1 445  ? 141.293 149.137 226.941 1.00 187.93 ? 445  VAL C CA  1 
ATOM   10826 C C   . VAL B  1 445  ? 140.647 150.512 227.050 1.00 187.96 ? 445  VAL C C   1 
ATOM   10827 O O   . VAL B  1 445  ? 141.327 151.530 227.232 1.00 186.79 ? 445  VAL C O   1 
ATOM   10828 C CB  . VAL B  1 445  ? 141.650 148.567 228.324 1.00 188.63 ? 445  VAL C CB  1 
ATOM   10829 C CG1 . VAL B  1 445  ? 140.415 148.495 229.214 1.00 187.92 ? 445  VAL C CG1 1 
ATOM   10830 C CG2 . VAL B  1 445  ? 142.278 147.187 228.182 1.00 187.62 ? 445  VAL C CG2 1 
ATOM   10831 N N   . GLY B  1 446  ? 139.319 150.544 226.943 1.00 188.09 ? 446  GLY C N   1 
ATOM   10832 C CA  . GLY B  1 446  ? 138.575 151.780 226.899 1.00 187.22 ? 446  GLY C CA  1 
ATOM   10833 C C   . GLY B  1 446  ? 138.457 152.363 225.508 1.00 187.36 ? 446  GLY C C   1 
ATOM   10834 O O   . GLY B  1 446  ? 137.615 153.240 225.282 1.00 187.14 ? 446  GLY C O   1 
ATOM   10835 N N   . GLY B  1 447  ? 139.279 151.888 224.576 1.00 186.99 ? 447  GLY C N   1 
ATOM   10836 C CA  . GLY B  1 447  ? 139.255 152.266 223.177 1.00 186.69 ? 447  GLY C CA  1 
ATOM   10837 C C   . GLY B  1 447  ? 140.319 153.255 222.751 1.00 186.16 ? 447  GLY C C   1 
ATOM   10838 O O   . GLY B  1 447  ? 140.520 154.293 223.389 1.00 185.90 ? 447  GLY C O   1 
ATOM   10839 N N   . ASN B  1 448  ? 141.011 152.926 221.661 1.00 185.55 ? 448  ASN C N   1 
ATOM   10840 C CA  . ASN B  1 448  ? 141.978 153.819 221.038 1.00 184.97 ? 448  ASN C CA  1 
ATOM   10841 C C   . ASN B  1 448  ? 141.266 154.652 219.979 1.00 185.00 ? 448  ASN C C   1 
ATOM   10842 O O   . ASN B  1 448  ? 140.574 154.104 219.116 1.00 184.16 ? 448  ASN C O   1 
ATOM   10843 C CB  . ASN B  1 448  ? 143.132 153.030 220.419 1.00 183.50 ? 448  ASN C CB  1 
ATOM   10844 C CG  . ASN B  1 448  ? 144.211 153.929 219.844 1.00 181.91 ? 448  ASN C CG  1 
ATOM   10845 O OD1 . ASN B  1 448  ? 144.315 155.102 220.203 1.00 179.68 ? 448  ASN C OD1 1 
ATOM   10846 N ND2 . ASN B  1 448  ? 145.021 153.381 218.946 1.00 181.50 ? 448  ASN C ND2 1 
ATOM   10847 N N   . TYR B  1 449  ? 141.439 155.972 220.044 1.00 185.02 ? 449  TYR C N   1 
ATOM   10848 C CA  . TYR B  1 449  ? 140.800 156.893 219.110 1.00 183.94 ? 449  TYR C CA  1 
ATOM   10849 C C   . TYR B  1 449  ? 141.821 157.670 218.280 1.00 181.68 ? 449  TYR C C   1 
ATOM   10850 O O   . TYR B  1 449  ? 141.485 158.690 217.670 1.00 180.57 ? 449  TYR C O   1 
ATOM   10851 C CB  . TYR B  1 449  ? 139.857 157.826 219.873 1.00 184.37 ? 449  TYR C CB  1 
ATOM   10852 C CG  . TYR B  1 449  ? 138.718 157.071 220.534 1.00 186.57 ? 449  TYR C CG  1 
ATOM   10853 C CD1 . TYR B  1 449  ? 137.574 156.737 219.818 1.00 186.57 ? 449  TYR C CD1 1 
ATOM   10854 C CD2 . TYR B  1 449  ? 138.801 156.662 221.861 1.00 186.91 ? 449  TYR C CD2 1 
ATOM   10855 C CE1 . TYR B  1 449  ? 136.534 156.039 220.410 1.00 186.61 ? 449  TYR C CE1 1 
ATOM   10856 C CE2 . TYR B  1 449  ? 137.766 155.959 222.461 1.00 187.19 ? 449  TYR C CE2 1 
ATOM   10857 C CZ  . TYR B  1 449  ? 136.636 155.652 221.730 1.00 187.19 ? 449  TYR C CZ  1 
ATOM   10858 O OH  . TYR B  1 449  ? 135.606 154.953 222.318 1.00 186.40 ? 449  TYR C OH  1 
ATOM   10859 N N   . ASN B  1 450  ? 143.068 157.193 218.260 1.00 180.69 ? 450  ASN C N   1 
ATOM   10860 C CA  . ASN B  1 450  ? 144.151 157.816 217.501 1.00 179.34 ? 450  ASN C CA  1 
ATOM   10861 C C   . ASN B  1 450  ? 143.877 157.884 215.998 1.00 178.52 ? 450  ASN C C   1 
ATOM   10862 O O   . ASN B  1 450  ? 144.331 158.821 215.331 1.00 176.74 ? 450  ASN C O   1 
ATOM   10863 C CB  . ASN B  1 450  ? 145.448 157.045 217.766 1.00 178.37 ? 450  ASN C CB  1 
ATOM   10864 C CG  . ASN B  1 450  ? 146.617 157.551 216.945 1.00 177.08 ? 450  ASN C CG  1 
ATOM   10865 O OD1 . ASN B  1 450  ? 147.297 158.500 217.331 1.00 175.14 ? 450  ASN C OD1 1 
ATOM   10866 N ND2 . ASN B  1 450  ? 146.867 156.905 215.811 1.00 176.15 ? 450  ASN C ND2 1 
ATOM   10867 N N   . TYR B  1 451  ? 143.143 156.919 215.449 1.00 178.81 ? 451  TYR C N   1 
ATOM   10868 C CA  . TYR B  1 451  ? 142.908 156.819 214.010 1.00 177.42 ? 451  TYR C CA  1 
ATOM   10869 C C   . TYR B  1 451  ? 141.532 157.341 213.609 1.00 178.51 ? 451  TYR C C   1 
ATOM   10870 O O   . TYR B  1 451  ? 140.516 156.953 214.196 1.00 180.03 ? 451  TYR C O   1 
ATOM   10871 C CB  . TYR B  1 451  ? 143.080 155.369 213.559 1.00 175.59 ? 451  TYR C CB  1 
ATOM   10872 C CG  . TYR B  1 451  ? 144.480 154.841 213.784 1.00 174.53 ? 451  TYR C CG  1 
ATOM   10873 C CD1 . TYR B  1 451  ? 145.515 155.185 212.926 1.00 172.88 ? 451  TYR C CD1 1 
ATOM   10874 C CD2 . TYR B  1 451  ? 144.772 154.020 214.867 1.00 174.64 ? 451  TYR C CD2 1 
ATOM   10875 C CE1 . TYR B  1 451  ? 146.799 154.715 213.128 1.00 171.46 ? 451  TYR C CE1 1 
ATOM   10876 C CE2 . TYR B  1 451  ? 146.055 153.545 215.077 1.00 174.12 ? 451  TYR C CE2 1 
ATOM   10877 C CZ  . TYR B  1 451  ? 147.064 153.896 214.205 1.00 171.72 ? 451  TYR C CZ  1 
ATOM   10878 O OH  . TYR B  1 451  ? 148.342 153.425 214.404 1.00 169.66 ? 451  TYR C OH  1 
ATOM   10879 N N   . LEU B  1 452  ? 141.511 158.221 212.604 1.00 178.01 ? 452  LEU C N   1 
ATOM   10880 C CA  . LEU B  1 452  ? 140.297 158.813 212.057 1.00 178.31 ? 452  LEU C CA  1 
ATOM   10881 C C   . LEU B  1 452  ? 140.082 158.379 210.610 1.00 176.59 ? 452  LEU C C   1 
ATOM   10882 O O   . LEU B  1 452  ? 141.012 157.951 209.920 1.00 174.93 ? 452  LEU C O   1 
ATOM   10883 C CB  . LEU B  1 452  ? 140.368 160.346 212.092 1.00 178.14 ? 452  LEU C CB  1 
ATOM   10884 C CG  . LEU B  1 452  ? 140.800 161.071 213.368 1.00 177.65 ? 452  LEU C CG  1 
ATOM   10885 C CD1 . LEU B  1 452  ? 140.701 162.575 213.174 1.00 176.44 ? 452  LEU C CD1 1 
ATOM   10886 C CD2 . LEU B  1 452  ? 139.972 160.639 214.551 1.00 177.59 ? 452  LEU C CD2 1 
ATOM   10887 N N   . TYR B  1 453  ? 138.833 158.500 210.156 1.00 177.81 ? 453  TYR C N   1 
ATOM   10888 C CA  . TYR B  1 453  ? 138.466 158.266 208.764 1.00 176.39 ? 453  TYR C CA  1 
ATOM   10889 C C   . TYR B  1 453  ? 137.384 159.261 208.364 1.00 177.83 ? 453  TYR C C   1 
ATOM   10890 O O   . TYR B  1 453  ? 136.589 159.702 209.198 1.00 180.72 ? 453  TYR C O   1 
ATOM   10891 C CB  . TYR B  1 453  ? 137.988 156.825 208.522 1.00 176.52 ? 453  TYR C CB  1 
ATOM   10892 C CG  . TYR B  1 453  ? 136.647 156.497 209.133 1.00 177.72 ? 453  TYR C CG  1 
ATOM   10893 C CD1 . TYR B  1 453  ? 136.538 156.191 210.481 1.00 179.33 ? 453  TYR C CD1 1 
ATOM   10894 C CD2 . TYR B  1 453  ? 135.490 156.501 208.365 1.00 177.75 ? 453  TYR C CD2 1 
ATOM   10895 C CE1 . TYR B  1 453  ? 135.321 155.866 211.041 1.00 180.75 ? 453  TYR C CE1 1 
ATOM   10896 C CE2 . TYR B  1 453  ? 134.262 156.200 208.923 1.00 179.34 ? 453  TYR C CE2 1 
ATOM   10897 C CZ  . TYR B  1 453  ? 134.185 155.878 210.261 1.00 180.58 ? 453  TYR C CZ  1 
ATOM   10898 O OH  . TYR B  1 453  ? 132.963 155.600 210.830 1.00 179.18 ? 453  TYR C OH  1 
ATOM   10899 N N   . ARG B  1 454  ? 137.359 159.613 207.079 1.00 176.66 ? 454  ARG C N   1 
ATOM   10900 C CA  . ARG B  1 454  ? 136.349 160.527 206.555 1.00 177.87 ? 454  ARG C CA  1 
ATOM   10901 C C   . ARG B  1 454  ? 135.017 159.804 206.387 1.00 178.61 ? 454  ARG C C   1 
ATOM   10902 O O   . ARG B  1 454  ? 134.900 158.876 205.579 1.00 177.47 ? 454  ARG C O   1 
ATOM   10903 C CB  . ARG B  1 454  ? 136.810 161.141 205.235 1.00 176.57 ? 454  ARG C CB  1 
ATOM   10904 C CG  . ARG B  1 454  ? 135.895 162.247 204.731 1.00 177.00 ? 454  ARG C CG  1 
ATOM   10905 C CD  . ARG B  1 454  ? 136.488 162.969 203.532 1.00 175.09 ? 454  ARG C CD  1 
ATOM   10906 N NE  . ARG B  1 454  ? 137.743 163.630 203.870 1.00 174.27 ? 454  ARG C NE  1 
ATOM   10907 C CZ  . ARG B  1 454  ? 137.835 164.814 204.462 1.00 176.31 ? 454  ARG C CZ  1 
ATOM   10908 N NH1 . ARG B  1 454  ? 136.767 165.564 204.678 1.00 178.92 ? 454  ARG C NH1 1 
ATOM   10909 N NH2 . ARG B  1 454  ? 139.033 165.273 204.811 1.00 175.67 ? 454  ARG C NH2 1 
ATOM   10910 N N   . LEU B  1 455  ? 134.018 160.233 207.158 1.00 181.51 ? 455  LEU C N   1 
ATOM   10911 C CA  . LEU B  1 455  ? 132.677 159.661 207.121 1.00 182.36 ? 455  LEU C CA  1 
ATOM   10912 C C   . LEU B  1 455  ? 131.749 160.361 206.129 1.00 182.03 ? 455  LEU C C   1 
ATOM   10913 O O   . LEU B  1 455  ? 130.820 159.727 205.616 1.00 180.34 ? 455  LEU C O   1 
ATOM   10914 C CB  . LEU B  1 455  ? 132.076 159.679 208.532 1.00 183.69 ? 455  LEU C CB  1 
ATOM   10915 C CG  . LEU B  1 455  ? 130.657 159.160 208.769 1.00 182.26 ? 455  LEU C CG  1 
ATOM   10916 C CD1 . LEU B  1 455  ? 130.562 157.694 208.390 1.00 178.52 ? 455  LEU C CD1 1 
ATOM   10917 C CD2 . LEU B  1 455  ? 130.276 159.345 210.229 1.00 180.32 ? 455  LEU C CD2 1 
ATOM   10918 N N   . PHE B  1 456  ? 131.976 161.646 205.839 1.00 182.72 ? 456  PHE C N   1 
ATOM   10919 C CA  . PHE B  1 456  ? 131.147 162.406 204.908 1.00 183.57 ? 456  PHE C CA  1 
ATOM   10920 C C   . PHE B  1 456  ? 132.005 163.196 203.927 1.00 181.84 ? 456  PHE C C   1 
ATOM   10921 O O   . PHE B  1 456  ? 133.047 163.741 204.302 1.00 181.55 ? 456  PHE C O   1 
ATOM   10922 C CB  . PHE B  1 456  ? 130.236 163.409 205.641 1.00 186.20 ? 456  PHE C CB  1 
ATOM   10923 C CG  . PHE B  1 456  ? 129.350 162.803 206.695 1.00 186.91 ? 456  PHE C CG  1 
ATOM   10924 C CD1 . PHE B  1 456  ? 128.121 162.260 206.358 1.00 185.76 ? 456  PHE C CD1 1 
ATOM   10925 C CD2 . PHE B  1 456  ? 129.723 162.823 208.030 1.00 187.58 ? 456  PHE C CD2 1 
ATOM   10926 C CE1 . PHE B  1 456  ? 127.293 161.722 207.327 1.00 185.07 ? 456  PHE C CE1 1 
ATOM   10927 C CE2 . PHE B  1 456  ? 128.898 162.289 209.005 1.00 186.17 ? 456  PHE C CE2 1 
ATOM   10928 C CZ  . PHE B  1 456  ? 127.683 161.735 208.652 1.00 185.39 ? 456  PHE C CZ  1 
ATOM   10929 N N   . ARG B  1 457  ? 131.559 163.259 202.669 1.00 179.12 ? 457  ARG C N   1 
ATOM   10930 C CA  . ARG B  1 457  ? 132.227 164.061 201.648 1.00 176.96 ? 457  ARG C CA  1 
ATOM   10931 C C   . ARG B  1 457  ? 131.224 164.492 200.583 1.00 177.39 ? 457  ARG C C   1 
ATOM   10932 O O   . ARG B  1 457  ? 130.216 163.821 200.347 1.00 177.08 ? 457  ARG C O   1 
ATOM   10933 C CB  . ARG B  1 457  ? 133.391 163.317 200.982 1.00 175.00 ? 457  ARG C CB  1 
ATOM   10934 C CG  . ARG B  1 457  ? 134.438 164.265 200.412 1.00 174.08 ? 457  ARG C CG  1 
ATOM   10935 C CD  . ARG B  1 457  ? 135.671 163.550 199.888 1.00 172.55 ? 457  ARG C CD  1 
ATOM   10936 N NE  . ARG B  1 457  ? 136.661 164.509 199.411 1.00 172.66 ? 457  ARG C NE  1 
ATOM   10937 C CZ  . ARG B  1 457  ? 136.757 164.938 198.159 1.00 173.04 ? 457  ARG C CZ  1 
ATOM   10938 N NH1 . ARG B  1 457  ? 135.993 164.444 197.198 1.00 172.13 ? 457  ARG C NH1 1 
ATOM   10939 N NH2 . ARG B  1 457  ? 137.655 165.872 197.860 1.00 173.02 ? 457  ARG C NH2 1 
ATOM   10940 N N   . LYS B  1 458  ? 131.520 165.630 199.945 1.00 176.97 ? 458  LYS C N   1 
ATOM   10941 C CA  . LYS B  1 458  ? 130.678 166.158 198.873 1.00 176.20 ? 458  LYS C CA  1 
ATOM   10942 C C   . LYS B  1 458  ? 130.675 165.269 197.631 1.00 175.37 ? 458  LYS C C   1 
ATOM   10943 O O   . LYS B  1 458  ? 129.657 165.193 196.932 1.00 174.80 ? 458  LYS C O   1 
ATOM   10944 C CB  . LYS B  1 458  ? 131.145 167.566 198.496 1.00 173.35 ? 458  LYS C CB  1 
ATOM   10945 C CG  . LYS B  1 458  ? 130.855 168.641 199.537 1.00 170.92 ? 458  LYS C CG  1 
ATOM   10946 C CD  . LYS B  1 458  ? 131.368 170.000 199.074 1.00 165.09 ? 458  LYS C CD  1 
ATOM   10947 C CE  . LYS B  1 458  ? 131.061 171.098 200.084 1.00 162.51 ? 458  LYS C CE  1 
ATOM   10948 N NZ  . LYS B  1 458  ? 129.624 171.487 200.086 1.00 162.38 ? 458  LYS C NZ  1 
ATOM   10949 N N   . SER B  1 459  ? 131.789 164.597 197.337 1.00 175.62 ? 459  SER C N   1 
ATOM   10950 C CA  . SER B  1 459  ? 131.897 163.744 196.157 1.00 174.05 ? 459  SER C CA  1 
ATOM   10951 C C   . SER B  1 459  ? 132.997 162.713 196.380 1.00 173.75 ? 459  SER C C   1 
ATOM   10952 O O   . SER B  1 459  ? 133.845 162.867 197.262 1.00 174.15 ? 459  SER C O   1 
ATOM   10953 C CB  . SER B  1 459  ? 132.172 164.567 194.894 1.00 172.08 ? 459  SER C CB  1 
ATOM   10954 O OG  . SER B  1 459  ? 133.392 165.277 195.003 1.00 170.44 ? 459  SER C OG  1 
ATOM   10955 N N   . ASN B  1 460  ? 132.971 161.656 195.566 1.00 172.68 ? 460  ASN C N   1 
ATOM   10956 C CA  . ASN B  1 460  ? 133.953 160.583 195.691 1.00 170.95 ? 460  ASN C CA  1 
ATOM   10957 C C   . ASN B  1 460  ? 135.344 161.028 195.239 1.00 169.13 ? 460  ASN C C   1 
ATOM   10958 O O   . ASN B  1 460  ? 135.502 161.830 194.315 1.00 169.01 ? 460  ASN C O   1 
ATOM   10959 C CB  . ASN B  1 460  ? 133.523 159.367 194.866 1.00 170.08 ? 460  ASN C CB  1 
ATOM   10960 C CG  . ASN B  1 460  ? 132.127 158.881 195.213 1.00 170.05 ? 460  ASN C CG  1 
ATOM   10961 O OD1 . ASN B  1 460  ? 131.583 159.208 196.267 1.00 170.45 ? 460  ASN C OD1 1 
ATOM   10962 N ND2 . ASN B  1 460  ? 131.543 158.089 194.323 1.00 167.84 ? 460  ASN C ND2 1 
ATOM   10963 N N   . LEU B  1 461  ? 136.358 160.485 195.914 1.00 167.21 ? 461  LEU C N   1 
ATOM   10964 C CA  . LEU B  1 461  ? 137.755 160.747 195.585 1.00 164.20 ? 461  LEU C CA  1 
ATOM   10965 C C   . LEU B  1 461  ? 138.184 160.110 194.267 1.00 162.10 ? 461  LEU C C   1 
ATOM   10966 O O   . LEU B  1 461  ? 137.768 158.998 193.929 1.00 161.07 ? 461  LEU C O   1 
ATOM   10967 C CB  . LEU B  1 461  ? 138.667 160.226 196.695 1.00 162.79 ? 461  LEU C CB  1 
ATOM   10968 C CG  . LEU B  1 461  ? 138.665 160.901 198.064 1.00 165.20 ? 461  LEU C CG  1 
ATOM   10969 C CD1 . LEU B  1 461  ? 139.578 160.136 199.003 1.00 164.22 ? 461  LEU C CD1 1 
ATOM   10970 C CD2 . LEU B  1 461  ? 139.109 162.345 197.950 1.00 164.90 ? 461  LEU C CD2 1 
ATOM   10971 N N   . LYS B  1 462  ? 139.023 160.827 193.519 1.00 161.52 ? 462  LYS C N   1 
ATOM   10972 C CA  . LYS B  1 462  ? 139.660 160.262 192.341 1.00 158.93 ? 462  LYS C CA  1 
ATOM   10973 C C   . LYS B  1 462  ? 140.760 159.297 192.797 1.00 157.55 ? 462  LYS C C   1 
ATOM   10974 O O   . LYS B  1 462  ? 141.206 159.362 193.944 1.00 158.63 ? 462  LYS C O   1 
ATOM   10975 C CB  . LYS B  1 462  ? 140.218 161.373 191.451 1.00 157.10 ? 462  LYS C CB  1 
ATOM   10976 C CG  . LYS B  1 462  ? 139.126 162.180 190.753 1.00 155.91 ? 462  LYS C CG  1 
ATOM   10977 C CD  . LYS B  1 462  ? 139.668 163.368 189.968 1.00 155.98 ? 462  LYS C CD  1 
ATOM   10978 C CE  . LYS B  1 462  ? 140.580 162.932 188.833 1.00 154.99 ? 462  LYS C CE  1 
ATOM   10979 N NZ  . LYS B  1 462  ? 141.101 164.099 188.066 1.00 153.52 ? 462  LYS C NZ  1 
ATOM   10980 N N   . PRO B  1 463  ? 141.187 158.370 191.938 1.00 154.11 ? 463  PRO C N   1 
ATOM   10981 C CA  . PRO B  1 463  ? 142.261 157.444 192.328 1.00 152.23 ? 463  PRO C CA  1 
ATOM   10982 C C   . PRO B  1 463  ? 143.502 158.149 192.869 1.00 152.66 ? 463  PRO C C   1 
ATOM   10983 O O   . PRO B  1 463  ? 143.984 159.130 192.299 1.00 153.16 ? 463  PRO C O   1 
ATOM   10984 C CB  . PRO B  1 463  ? 142.559 156.690 191.027 1.00 151.17 ? 463  PRO C CB  1 
ATOM   10985 C CG  . PRO B  1 463  ? 141.260 156.707 190.299 1.00 151.31 ? 463  PRO C CG  1 
ATOM   10986 C CD  . PRO B  1 463  ? 140.675 158.066 190.591 1.00 152.46 ? 463  PRO C CD  1 
ATOM   10987 N N   . PHE B  1 464  ? 144.018 157.626 193.987 1.00 151.18 ? 464  PHE C N   1 
ATOM   10988 C CA  . PHE B  1 464  ? 145.162 158.171 194.727 1.00 150.12 ? 464  PHE C CA  1 
ATOM   10989 C C   . PHE B  1 464  ? 144.990 159.631 195.157 1.00 151.41 ? 464  PHE C C   1 
ATOM   10990 O O   . PHE B  1 464  ? 145.984 160.332 195.371 1.00 152.61 ? 464  PHE C O   1 
ATOM   10991 C CB  . PHE B  1 464  ? 146.484 157.999 193.962 1.00 148.10 ? 464  PHE C CB  1 
ATOM   10992 C CG  . PHE B  1 464  ? 146.765 156.586 193.513 1.00 146.66 ? 464  PHE C CG  1 
ATOM   10993 C CD1 . PHE B  1 464  ? 146.891 155.568 194.448 1.00 144.36 ? 464  PHE C CD1 1 
ATOM   10994 C CD2 . PHE B  1 464  ? 146.966 156.285 192.176 1.00 145.76 ? 464  PHE C CD2 1 
ATOM   10995 C CE1 . PHE B  1 464  ? 147.173 154.272 194.057 1.00 142.21 ? 464  PHE C CE1 1 
ATOM   10996 C CE2 . PHE B  1 464  ? 147.251 154.987 191.778 1.00 144.30 ? 464  PHE C CE2 1 
ATOM   10997 C CZ  . PHE B  1 464  ? 147.356 153.982 192.723 1.00 142.79 ? 464  PHE C CZ  1 
ATOM   10998 N N   . GLU B  1 465  ? 143.760 160.124 195.278 1.00 151.67 ? 465  GLU C N   1 
ATOM   10999 C CA  . GLU B  1 465  ? 143.533 161.471 195.792 1.00 154.08 ? 465  GLU C CA  1 
ATOM   11000 C C   . GLU B  1 465  ? 143.525 161.472 197.322 1.00 157.16 ? 465  GLU C C   1 
ATOM   11001 O O   . GLU B  1 465  ? 143.126 160.494 197.961 1.00 158.66 ? 465  GLU C O   1 
ATOM   11002 C CB  . GLU B  1 465  ? 142.219 162.041 195.251 1.00 157.25 ? 465  GLU C CB  1 
ATOM   11003 C CG  . GLU B  1 465  ? 141.992 163.514 195.567 1.00 159.41 ? 465  GLU C CG  1 
ATOM   11004 C CD  . GLU B  1 465  ? 140.743 164.074 194.910 1.00 160.61 ? 465  GLU C CD  1 
ATOM   11005 O OE1 . GLU B  1 465  ? 139.921 163.278 194.408 1.00 161.63 ? 465  GLU C OE1 1 
ATOM   11006 O OE2 . GLU B  1 465  ? 140.585 165.313 194.894 1.00 160.14 ? 465  GLU C OE2 1 
ATOM   11007 N N   . ARG B  1 466  ? 143.978 162.584 197.910 1.00 156.59 ? 466  ARG C N   1 
ATOM   11008 C CA  . ARG B  1 466  ? 143.979 162.780 199.357 1.00 157.21 ? 466  ARG C CA  1 
ATOM   11009 C C   . ARG B  1 466  ? 143.237 164.068 199.697 1.00 160.65 ? 466  ARG C C   1 
ATOM   11010 O O   . ARG B  1 466  ? 143.396 165.081 199.010 1.00 160.44 ? 466  ARG C O   1 
ATOM   11011 C CB  . ARG B  1 466  ? 145.413 162.820 199.921 1.00 155.71 ? 466  ARG C CB  1 
ATOM   11012 C CG  . ARG B  1 466  ? 145.475 162.786 201.444 1.00 158.17 ? 466  ARG C CG  1 
ATOM   11013 C CD  . ARG B  1 466  ? 146.877 163.051 201.994 1.00 156.79 ? 466  ARG C CD  1 
ATOM   11014 N NE  . ARG B  1 466  ? 147.835 162.012 201.631 1.00 155.54 ? 466  ARG C NE  1 
ATOM   11015 C CZ  . ARG B  1 466  ? 148.768 162.135 200.698 1.00 153.51 ? 466  ARG C CZ  1 
ATOM   11016 N NH1 . ARG B  1 466  ? 148.944 163.269 200.040 1.00 151.92 ? 466  ARG C NH1 1 
ATOM   11017 N NH2 . ARG B  1 466  ? 149.560 161.100 200.432 1.00 151.57 ? 466  ARG C NH2 1 
ATOM   11018 N N   . ASP B  1 467  ? 142.427 164.027 200.760 1.00 164.41 ? 467  ASP C N   1 
ATOM   11019 C CA  . ASP B  1 467  ? 141.672 165.191 201.227 1.00 168.97 ? 467  ASP C CA  1 
ATOM   11020 C C   . ASP B  1 467  ? 141.827 165.330 202.740 1.00 171.77 ? 467  ASP C C   1 
ATOM   11021 O O   . ASP B  1 467  ? 141.275 164.529 203.501 1.00 173.12 ? 467  ASP C O   1 
ATOM   11022 C CB  . ASP B  1 467  ? 140.198 165.065 200.833 1.00 171.77 ? 467  ASP C CB  1 
ATOM   11023 C CG  . ASP B  1 467  ? 139.387 166.311 201.157 1.00 174.29 ? 467  ASP C CG  1 
ATOM   11024 O OD1 . ASP B  1 467  ? 139.904 167.223 201.834 1.00 174.86 ? 467  ASP C OD1 1 
ATOM   11025 O OD2 . ASP B  1 467  ? 138.219 166.378 200.720 1.00 174.94 ? 467  ASP C OD2 1 
ATOM   11026 N N   . ILE B  1 468  ? 142.579 166.346 203.169 1.00 171.62 ? 468  ILE C N   1 
ATOM   11027 C CA  . ILE B  1 468  ? 142.833 166.620 204.583 1.00 172.69 ? 468  ILE C CA  1 
ATOM   11028 C C   . ILE B  1 468  ? 141.922 167.713 205.150 1.00 175.04 ? 468  ILE C C   1 
ATOM   11029 O O   . ILE B  1 468  ? 142.121 168.143 206.291 1.00 175.61 ? 468  ILE C O   1 
ATOM   11030 C CB  . ILE B  1 468  ? 144.316 166.964 204.807 1.00 169.27 ? 468  ILE C CB  1 
ATOM   11031 C CG1 . ILE B  1 468  ? 144.675 168.279 204.109 1.00 168.10 ? 468  ILE C CG1 1 
ATOM   11032 C CG2 . ILE B  1 468  ? 145.206 165.828 204.321 1.00 165.89 ? 468  ILE C CG2 1 
ATOM   11033 C CD1 . ILE B  1 468  ? 146.089 168.752 204.382 1.00 164.73 ? 468  ILE C CD1 1 
ATOM   11034 N N   . SER B  1 469  ? 140.936 168.179 204.383 1.00 176.10 ? 469  SER C N   1 
ATOM   11035 C CA  . SER B  1 469  ? 140.044 169.245 204.838 1.00 178.30 ? 469  SER C CA  1 
ATOM   11036 C C   . SER B  1 469  ? 139.152 168.808 206.000 1.00 182.02 ? 469  SER C C   1 
ATOM   11037 O O   . SER B  1 469  ? 138.669 167.674 206.046 1.00 182.20 ? 469  SER C O   1 
ATOM   11038 C CB  . SER B  1 469  ? 139.176 169.734 203.679 1.00 177.42 ? 469  SER C CB  1 
ATOM   11039 O OG  . SER B  1 469  ? 138.312 168.710 203.221 1.00 177.51 ? 469  SER C OG  1 
ATOM   11040 N N   . THR B  1 470  ? 138.940 169.728 206.948 1.00 184.56 ? 470  THR C N   1 
ATOM   11041 C CA  . THR B  1 470  ? 138.126 169.497 208.140 1.00 187.59 ? 470  THR C CA  1 
ATOM   11042 C C   . THR B  1 470  ? 136.843 170.328 208.168 1.00 189.22 ? 470  THR C C   1 
ATOM   11043 O O   . THR B  1 470  ? 136.218 170.446 209.228 1.00 189.31 ? 470  THR C O   1 
ATOM   11044 C CB  . THR B  1 470  ? 138.945 169.773 209.405 1.00 187.06 ? 470  THR C CB  1 
ATOM   11045 O OG1 . THR B  1 470  ? 139.402 171.132 209.399 1.00 185.79 ? 470  THR C OG1 1 
ATOM   11046 C CG2 . THR B  1 470  ? 140.144 168.840 209.486 1.00 185.09 ? 470  THR C CG2 1 
ATOM   11047 N N   . GLU B  1 471  ? 136.443 170.915 207.041 1.00 189.49 ? 471  GLU C N   1 
ATOM   11048 C CA  . GLU B  1 471  ? 135.231 171.728 206.982 1.00 191.01 ? 471  GLU C CA  1 
ATOM   11049 C C   . GLU B  1 471  ? 133.980 170.876 207.208 1.00 193.18 ? 471  GLU C C   1 
ATOM   11050 O O   . GLU B  1 471  ? 133.839 169.792 206.634 1.00 192.95 ? 471  GLU C O   1 
ATOM   11051 C CB  . GLU B  1 471  ? 135.161 172.455 205.640 1.00 189.72 ? 471  GLU C CB  1 
ATOM   11052 C CG  . GLU B  1 471  ? 133.978 173.395 205.483 1.00 189.86 ? 471  GLU C CG  1 
ATOM   11053 C CD  . GLU B  1 471  ? 134.084 174.252 204.235 1.00 189.58 ? 471  GLU C CD  1 
ATOM   11054 O OE1 . GLU B  1 471  ? 134.120 173.686 203.122 1.00 188.74 ? 471  GLU C OE1 1 
ATOM   11055 O OE2 . GLU B  1 471  ? 134.137 175.493 204.367 1.00 189.31 ? 471  GLU C OE2 1 
ATOM   11056 N N   . ILE B  1 472  ? 133.075 171.378 208.056 1.00 193.75 ? 472  ILE C N   1 
ATOM   11057 C CA  . ILE B  1 472  ? 131.856 170.654 208.419 1.00 194.65 ? 472  ILE C CA  1 
ATOM   11058 C C   . ILE B  1 472  ? 130.989 170.380 207.195 1.00 194.74 ? 472  ILE C C   1 
ATOM   11059 O O   . ILE B  1 472  ? 130.670 171.284 206.412 1.00 193.44 ? 472  ILE C O   1 
ATOM   11060 C CB  . ILE B  1 472  ? 131.088 171.431 209.499 1.00 196.06 ? 472  ILE C CB  1 
ATOM   11061 C CG1 . ILE B  1 472  ? 131.858 171.374 210.822 1.00 195.49 ? 472  ILE C CG1 1 
ATOM   11062 C CG2 . ILE B  1 472  ? 129.679 170.877 209.669 1.00 197.00 ? 472  ILE C CG2 1 
ATOM   11063 C CD1 . ILE B  1 472  ? 131.151 172.031 211.983 1.00 197.23 ? 472  ILE C CD1 1 
ATOM   11064 N N   . TYR B  1 473  ? 130.602 169.112 207.037 1.00 194.90 ? 473  TYR C N   1 
ATOM   11065 C CA  . TYR B  1 473  ? 129.776 168.646 205.927 1.00 195.43 ? 473  TYR C CA  1 
ATOM   11066 C C   . TYR B  1 473  ? 128.312 169.047 206.085 1.00 197.27 ? 473  TYR C C   1 
ATOM   11067 O O   . TYR B  1 473  ? 127.688 168.772 207.115 1.00 197.83 ? 473  TYR C O   1 
ATOM   11068 C CB  . TYR B  1 473  ? 129.883 167.127 205.806 1.00 192.67 ? 473  TYR C CB  1 
ATOM   11069 C CG  . TYR B  1 473  ? 128.997 166.529 204.736 1.00 192.39 ? 473  TYR C CG  1 
ATOM   11070 C CD1 . TYR B  1 473  ? 129.306 166.672 203.390 1.00 189.71 ? 473  TYR C CD1 1 
ATOM   11071 C CD2 . TYR B  1 473  ? 127.851 165.820 205.074 1.00 193.18 ? 473  TYR C CD2 1 
ATOM   11072 C CE1 . TYR B  1 473  ? 128.496 166.129 202.410 1.00 188.98 ? 473  TYR C CE1 1 
ATOM   11073 C CE2 . TYR B  1 473  ? 127.039 165.268 204.103 1.00 193.98 ? 473  TYR C CE2 1 
ATOM   11074 C CZ  . TYR B  1 473  ? 127.364 165.428 202.773 1.00 192.32 ? 473  TYR C CZ  1 
ATOM   11075 O OH  . TYR B  1 473  ? 126.559 164.877 201.802 1.00 191.01 ? 473  TYR C OH  1 
ATOM   11076 N N   . GLN B  1 474  ? 127.770 169.695 205.054 1.00 197.83 ? 474  GLN C N   1 
ATOM   11077 C CA  . GLN B  1 474  ? 126.368 170.115 205.011 1.00 199.13 ? 474  GLN C CA  1 
ATOM   11078 C C   . GLN B  1 474  ? 125.541 169.034 204.321 1.00 198.76 ? 474  GLN C C   1 
ATOM   11079 O O   . GLN B  1 474  ? 125.555 168.911 203.094 1.00 197.91 ? 474  GLN C O   1 
ATOM   11080 C CB  . GLN B  1 474  ? 126.239 171.453 204.291 1.00 199.71 ? 474  GLN C CB  1 
ATOM   11081 C CG  . GLN B  1 474  ? 124.852 172.067 204.346 1.00 201.67 ? 474  GLN C CG  1 
ATOM   11082 C CD  . GLN B  1 474  ? 124.696 173.230 203.385 1.00 202.77 ? 474  GLN C CD  1 
ATOM   11083 O OE1 . GLN B  1 474  ? 125.571 174.090 203.287 1.00 202.17 ? 474  GLN C OE1 1 
ATOM   11084 N NE2 . GLN B  1 474  ? 123.579 173.258 202.666 1.00 203.69 ? 474  GLN C NE2 1 
ATOM   11085 N N   . ALA B  1 475  ? 124.816 168.243 205.117 1.00 199.84 ? 475  ALA C N   1 
ATOM   11086 C CA  . ALA B  1 475  ? 123.989 167.166 204.583 1.00 199.64 ? 475  ALA C CA  1 
ATOM   11087 C C   . ALA B  1 475  ? 122.633 167.647 204.079 1.00 201.11 ? 475  ALA C C   1 
ATOM   11088 O O   . ALA B  1 475  ? 121.990 166.934 203.300 1.00 200.66 ? 475  ALA C O   1 
ATOM   11089 C CB  . ALA B  1 475  ? 123.786 166.083 205.645 1.00 197.97 ? 475  ALA C CB  1 
ATOM   11090 N N   . GLY B  1 476  ? 122.182 168.824 204.508 1.00 202.19 ? 476  GLY C N   1 
ATOM   11091 C CA  . GLY B  1 476  ? 120.892 169.345 204.096 1.00 202.54 ? 476  GLY C CA  1 
ATOM   11092 C C   . GLY B  1 476  ? 120.954 170.655 203.333 1.00 203.54 ? 476  GLY C C   1 
ATOM   11093 O O   . GLY B  1 476  ? 122.033 171.117 202.954 1.00 203.39 ? 476  GLY C O   1 
ATOM   11094 N N   . SER B  1 477  ? 119.784 171.252 203.092 1.00 204.28 ? 477  SER C N   1 
ATOM   11095 C CA  . SER B  1 477  ? 119.713 172.533 202.393 1.00 204.58 ? 477  SER C CA  1 
ATOM   11096 C C   . SER B  1 477  ? 120.152 173.704 203.270 1.00 205.55 ? 477  SER C C   1 
ATOM   11097 O O   . SER B  1 477  ? 120.601 174.730 202.747 1.00 204.55 ? 477  SER C O   1 
ATOM   11098 C CB  . SER B  1 477  ? 118.291 172.763 201.878 1.00 203.32 ? 477  SER C CB  1 
ATOM   11099 O OG  . SER B  1 477  ? 117.355 172.754 202.943 1.00 203.26 ? 477  SER C OG  1 
ATOM   11100 N N   . THR B  1 478  ? 120.022 173.578 204.588 1.00 206.79 ? 478  THR C N   1 
ATOM   11101 C CA  . THR B  1 478  ? 120.385 174.647 205.522 1.00 206.58 ? 478  THR C CA  1 
ATOM   11102 C C   . THR B  1 478  ? 121.900 174.762 205.694 1.00 206.68 ? 478  THR C C   1 
ATOM   11103 O O   . THR B  1 478  ? 122.565 173.759 205.967 1.00 206.09 ? 478  THR C O   1 
ATOM   11104 C CB  . THR B  1 478  ? 119.733 174.404 206.881 1.00 205.14 ? 478  THR C CB  1 
ATOM   11105 O OG1 . THR B  1 478  ? 120.061 173.088 207.343 1.00 203.92 ? 478  THR C OG1 1 
ATOM   11106 C CG2 . THR B  1 478  ? 118.221 174.536 206.777 1.00 203.66 ? 478  THR C CG2 1 
ATOM   11107 N N   . PRO B  1 479  ? 122.472 175.960 205.529 1.00 206.69 ? 479  PRO C N   1 
ATOM   11108 C CA  . PRO B  1 479  ? 123.910 176.148 205.768 1.00 205.42 ? 479  PRO C CA  1 
ATOM   11109 C C   . PRO B  1 479  ? 124.285 175.845 207.214 1.00 204.85 ? 479  PRO C C   1 
ATOM   11110 O O   . PRO B  1 479  ? 123.485 176.021 208.136 1.00 204.83 ? 479  PRO C O   1 
ATOM   11111 C CB  . PRO B  1 479  ? 124.138 177.627 205.430 1.00 203.67 ? 479  PRO C CB  1 
ATOM   11112 C CG  . PRO B  1 479  ? 123.029 177.970 204.488 1.00 203.01 ? 479  PRO C CG  1 
ATOM   11113 C CD  . PRO B  1 479  ? 121.848 177.177 204.987 1.00 205.09 ? 479  PRO C CD  1 
ATOM   11114 N N   . CYS B  1 480  ? 125.524 175.385 207.408 1.00 204.06 ? 480  CYS C N   1 
ATOM   11115 C CA  . CYS B  1 480  ? 126.015 175.024 208.734 1.00 203.52 ? 480  CYS C CA  1 
ATOM   11116 C C   . CYS B  1 480  ? 126.690 176.164 209.493 1.00 203.06 ? 480  CYS C C   1 
ATOM   11117 O O   . CYS B  1 480  ? 126.878 176.040 210.708 1.00 202.40 ? 480  CYS C O   1 
ATOM   11118 C CB  . CYS B  1 480  ? 126.999 173.858 208.610 1.00 202.76 ? 480  CYS C CB  1 
ATOM   11119 S SG  . CYS B  1 480  ? 126.277 172.421 207.811 1.00 204.11 ? 480  CYS C SG  1 
ATOM   11120 N N   . ASN B  1 481  ? 127.054 177.258 208.821 1.00 203.34 ? 481  ASN C N   1 
ATOM   11121 C CA  . ASN B  1 481  ? 127.707 178.412 209.454 1.00 202.36 ? 481  ASN C CA  1 
ATOM   11122 C C   . ASN B  1 481  ? 128.943 178.022 210.272 1.00 201.94 ? 481  ASN C C   1 
ATOM   11123 O O   . ASN B  1 481  ? 129.309 178.705 211.232 1.00 201.84 ? 481  ASN C O   1 
ATOM   11124 C CB  . ASN B  1 481  ? 126.716 179.197 210.319 1.00 202.01 ? 481  ASN C CB  1 
ATOM   11125 C CG  . ASN B  1 481  ? 125.454 179.575 209.565 1.00 202.11 ? 481  ASN C CG  1 
ATOM   11126 O OD1 . ASN B  1 481  ? 124.344 179.243 209.980 1.00 201.61 ? 481  ASN C OD1 1 
ATOM   11127 N ND2 . ASN B  1 481  ? 125.620 180.277 208.449 1.00 202.59 ? 481  ASN C ND2 1 
ATOM   11128 N N   . GLY B  1 482  ? 129.597 176.923 209.898 1.00 201.74 ? 482  GLY C N   1 
ATOM   11129 C CA  . GLY B  1 482  ? 130.778 176.456 210.604 1.00 201.23 ? 482  GLY C CA  1 
ATOM   11130 C C   . GLY B  1 482  ? 130.568 175.769 211.937 1.00 202.09 ? 482  GLY C C   1 
ATOM   11131 O O   . GLY B  1 482  ? 131.534 175.620 212.692 1.00 201.21 ? 482  GLY C O   1 
ATOM   11132 N N   . VAL B  1 483  ? 129.347 175.343 212.260 1.00 202.81 ? 483  VAL C N   1 
ATOM   11133 C CA  . VAL B  1 483  ? 129.069 174.658 213.519 1.00 202.11 ? 483  VAL C CA  1 
ATOM   11134 C C   . VAL B  1 483  ? 128.225 173.418 213.253 1.00 201.48 ? 483  VAL C C   1 
ATOM   11135 O O   . VAL B  1 483  ? 127.444 173.366 212.298 1.00 201.10 ? 483  VAL C O   1 
ATOM   11136 C CB  . VAL B  1 483  ? 128.377 175.581 214.549 1.00 200.89 ? 483  VAL C CB  1 
ATOM   11137 C CG1 . VAL B  1 483  ? 129.340 176.658 215.030 1.00 199.36 ? 483  VAL C CG1 1 
ATOM   11138 C CG2 . VAL B  1 483  ? 127.129 176.206 213.955 1.00 200.57 ? 483  VAL C CG2 1 
ATOM   11139 N N   . GLU B  1 484  ? 128.395 172.409 214.107 1.00 200.92 ? 484  GLU C N   1 
ATOM   11140 C CA  . GLU B  1 484  ? 127.621 171.178 213.998 1.00 200.21 ? 484  GLU C CA  1 
ATOM   11141 C C   . GLU B  1 484  ? 126.166 171.383 214.411 1.00 200.05 ? 484  GLU C C   1 
ATOM   11142 O O   . GLU B  1 484  ? 125.842 172.229 215.250 1.00 200.03 ? 484  GLU C O   1 
ATOM   11143 C CB  . GLU B  1 484  ? 128.239 170.066 214.849 1.00 198.77 ? 484  GLU C CB  1 
ATOM   11144 C CG  . GLU B  1 484  ? 129.473 169.415 214.244 1.00 197.60 ? 484  GLU C CG  1 
ATOM   11145 C CD  . GLU B  1 484  ? 129.772 168.059 214.860 1.00 196.24 ? 484  GLU C CD  1 
ATOM   11146 O OE1 . GLU B  1 484  ? 129.857 167.972 216.103 1.00 195.47 ? 484  GLU C OE1 1 
ATOM   11147 O OE2 . GLU B  1 484  ? 129.915 167.078 214.100 1.00 195.15 ? 484  GLU C OE2 1 
ATOM   11148 N N   . GLY B  1 485  ? 125.293 170.585 213.809 1.00 199.98 ? 485  GLY C N   1 
ATOM   11149 C CA  . GLY B  1 485  ? 123.875 170.639 214.110 1.00 199.72 ? 485  GLY C CA  1 
ATOM   11150 C C   . GLY B  1 485  ? 123.136 169.610 213.283 1.00 200.18 ? 485  GLY C C   1 
ATOM   11151 O O   . GLY B  1 485  ? 123.742 168.702 212.710 1.00 200.37 ? 485  GLY C O   1 
ATOM   11152 N N   . PHE B  1 486  ? 121.811 169.746 213.241 1.00 200.08 ? 486  PHE C N   1 
ATOM   11153 C CA  . PHE B  1 486  ? 121.005 168.855 212.413 1.00 201.21 ? 486  PHE C CA  1 
ATOM   11154 C C   . PHE B  1 486  ? 121.445 168.976 210.958 1.00 201.75 ? 486  PHE C C   1 
ATOM   11155 O O   . PHE B  1 486  ? 121.522 170.081 210.411 1.00 201.74 ? 486  PHE C O   1 
ATOM   11156 C CB  . PHE B  1 486  ? 119.519 169.192 212.571 1.00 200.29 ? 486  PHE C CB  1 
ATOM   11157 C CG  . PHE B  1 486  ? 118.597 168.302 211.779 1.00 200.45 ? 486  PHE C CG  1 
ATOM   11158 C CD1 . PHE B  1 486  ? 118.347 167.001 212.189 1.00 199.61 ? 486  PHE C CD1 1 
ATOM   11159 C CD2 . PHE B  1 486  ? 117.958 168.774 210.643 1.00 199.63 ? 486  PHE C CD2 1 
ATOM   11160 C CE1 . PHE B  1 486  ? 117.494 166.181 211.471 1.00 198.04 ? 486  PHE C CE1 1 
ATOM   11161 C CE2 . PHE B  1 486  ? 117.102 167.958 209.921 1.00 198.49 ? 486  PHE C CE2 1 
ATOM   11162 C CZ  . PHE B  1 486  ? 116.871 166.661 210.336 1.00 197.60 ? 486  PHE C CZ  1 
ATOM   11163 N N   . ASN B  1 487  ? 121.739 167.833 210.333 1.00 201.60 ? 487  ASN C N   1 
ATOM   11164 C CA  . ASN B  1 487  ? 122.250 167.759 208.962 1.00 201.91 ? 487  ASN C CA  1 
ATOM   11165 C C   . ASN B  1 487  ? 123.558 168.534 208.771 1.00 201.98 ? 487  ASN C C   1 
ATOM   11166 O O   . ASN B  1 487  ? 123.890 168.927 207.648 1.00 202.16 ? 487  ASN C O   1 
ATOM   11167 C CB  . ASN B  1 487  ? 121.198 168.213 207.941 1.00 200.99 ? 487  ASN C CB  1 
ATOM   11168 C CG  . ASN B  1 487  ? 120.047 167.228 207.815 1.00 199.99 ? 487  ASN C CG  1 
ATOM   11169 O OD1 . ASN B  1 487  ? 120.179 166.055 208.169 1.00 200.29 ? 487  ASN C OD1 1 
ATOM   11170 N ND2 . ASN B  1 487  ? 118.919 167.695 207.295 1.00 198.28 ? 487  ASN C ND2 1 
ATOM   11171 N N   . CYS B  1 488  ? 124.306 168.765 209.852 1.00 201.98 ? 488  CYS C N   1 
ATOM   11172 C CA  . CYS B  1 488  ? 125.590 169.473 209.804 1.00 200.98 ? 488  CYS C CA  1 
ATOM   11173 C C   . CYS B  1 488  ? 126.561 168.699 210.691 1.00 199.88 ? 488  CYS C C   1 
ATOM   11174 O O   . CYS B  1 488  ? 126.513 168.818 211.919 1.00 200.03 ? 488  CYS C O   1 
ATOM   11175 C CB  . CYS B  1 488  ? 125.436 170.917 210.262 1.00 201.64 ? 488  CYS C CB  1 
ATOM   11176 S SG  . CYS B  1 488  ? 124.703 171.978 209.010 1.00 206.29 ? 488  CYS C SG  1 
ATOM   11177 N N   . TYR B  1 489  ? 127.445 167.913 210.070 1.00 198.05 ? 489  TYR C N   1 
ATOM   11178 C CA  . TYR B  1 489  ? 128.321 167.005 210.800 1.00 196.30 ? 489  TYR C CA  1 
ATOM   11179 C C   . TYR B  1 489  ? 129.787 167.186 210.425 1.00 194.97 ? 489  TYR C C   1 
ATOM   11180 O O   . TYR B  1 489  ? 130.114 167.447 209.263 1.00 194.09 ? 489  TYR C O   1 
ATOM   11181 C CB  . TYR B  1 489  ? 127.902 165.560 210.519 1.00 195.57 ? 489  TYR C CB  1 
ATOM   11182 C CG  . TYR B  1 489  ? 126.412 165.348 210.649 1.00 196.80 ? 489  TYR C CG  1 
ATOM   11183 C CD1 . TYR B  1 489  ? 125.748 165.625 211.837 1.00 198.39 ? 489  TYR C CD1 1 
ATOM   11184 C CD2 . TYR B  1 489  ? 125.662 164.910 209.566 1.00 196.92 ? 489  TYR C CD2 1 
ATOM   11185 C CE1 . TYR B  1 489  ? 124.382 165.441 211.950 1.00 198.57 ? 489  TYR C CE1 1 
ATOM   11186 C CE2 . TYR B  1 489  ? 124.296 164.728 209.667 1.00 198.25 ? 489  TYR C CE2 1 
ATOM   11187 C CZ  . TYR B  1 489  ? 123.662 164.994 210.862 1.00 198.66 ? 489  TYR C CZ  1 
ATOM   11188 O OH  . TYR B  1 489  ? 122.301 164.819 210.966 1.00 197.65 ? 489  TYR C OH  1 
ATOM   11189 N N   . PHE B  1 490  ? 130.661 167.060 211.423 1.00 194.41 ? 490  PHE C N   1 
ATOM   11190 C CA  . PHE B  1 490  ? 132.100 167.092 211.186 1.00 192.16 ? 490  PHE C CA  1 
ATOM   11191 C C   . PHE B  1 490  ? 132.464 165.911 210.284 1.00 190.35 ? 490  PHE C C   1 
ATOM   11192 O O   . PHE B  1 490  ? 132.023 164.783 210.545 1.00 189.24 ? 490  PHE C O   1 
ATOM   11193 C CB  . PHE B  1 490  ? 132.854 167.035 212.517 1.00 190.29 ? 490  PHE C CB  1 
ATOM   11194 C CG  . PHE B  1 490  ? 134.331 167.313 212.409 1.00 188.16 ? 490  PHE C CG  1 
ATOM   11195 C CD1 . PHE B  1 490  ? 134.790 168.605 212.199 1.00 188.10 ? 490  PHE C CD1 1 
ATOM   11196 C CD2 . PHE B  1 490  ? 135.259 166.297 212.565 1.00 186.66 ? 490  PHE C CD2 1 
ATOM   11197 C CE1 . PHE B  1 490  ? 136.145 168.873 212.115 1.00 187.68 ? 490  PHE C CE1 1 
ATOM   11198 C CE2 . PHE B  1 490  ? 136.617 166.560 212.484 1.00 186.51 ? 490  PHE C CE2 1 
ATOM   11199 C CZ  . PHE B  1 490  ? 137.059 167.850 212.258 1.00 186.99 ? 490  PHE C CZ  1 
ATOM   11200 N N   . PRO B  1 491  ? 133.252 166.118 209.224 1.00 189.70 ? 491  PRO C N   1 
ATOM   11201 C CA  . PRO B  1 491  ? 133.461 165.039 208.242 1.00 187.16 ? 491  PRO C CA  1 
ATOM   11202 C C   . PRO B  1 491  ? 134.339 163.881 208.704 1.00 185.77 ? 491  PRO C C   1 
ATOM   11203 O O   . PRO B  1 491  ? 134.315 162.830 208.051 1.00 184.46 ? 491  PRO C O   1 
ATOM   11204 C CB  . PRO B  1 491  ? 134.105 165.777 207.060 1.00 185.57 ? 491  PRO C CB  1 
ATOM   11205 C CG  . PRO B  1 491  ? 134.879 166.870 207.721 1.00 185.80 ? 491  PRO C CG  1 
ATOM   11206 C CD  . PRO B  1 491  ? 133.971 167.344 208.840 1.00 188.75 ? 491  PRO C CD  1 
ATOM   11207 N N   . LEU B  1 492  ? 135.109 164.017 209.780 1.00 186.08 ? 492  LEU C N   1 
ATOM   11208 C CA  . LEU B  1 492  ? 135.971 162.938 210.256 1.00 183.42 ? 492  LEU C CA  1 
ATOM   11209 C C   . LEU B  1 492  ? 135.382 162.272 211.495 1.00 182.94 ? 492  LEU C C   1 
ATOM   11210 O O   . LEU B  1 492  ? 134.938 162.958 212.422 1.00 183.12 ? 492  LEU C O   1 
ATOM   11211 C CB  . LEU B  1 492  ? 137.375 163.465 210.558 1.00 181.72 ? 492  LEU C CB  1 
ATOM   11212 C CG  . LEU B  1 492  ? 138.058 164.270 209.449 1.00 180.50 ? 492  LEU C CG  1 
ATOM   11213 C CD1 . LEU B  1 492  ? 139.470 164.655 209.861 1.00 177.74 ? 492  LEU C CD1 1 
ATOM   11214 C CD2 . LEU B  1 492  ? 138.077 163.490 208.142 1.00 178.94 ? 492  LEU C CD2 1 
ATOM   11215 N N   . GLN B  1 493  ? 135.378 160.936 211.507 1.00 181.86 ? 493  GLN C N   1 
ATOM   11216 C CA  . GLN B  1 493  ? 134.912 160.152 212.645 1.00 181.65 ? 493  GLN C CA  1 
ATOM   11217 C C   . GLN B  1 493  ? 136.045 159.246 213.117 1.00 181.49 ? 493  GLN C C   1 
ATOM   11218 O O   . GLN B  1 493  ? 136.793 158.699 212.300 1.00 181.22 ? 493  GLN C O   1 
ATOM   11219 C CB  . GLN B  1 493  ? 133.664 159.334 212.284 1.00 181.36 ? 493  GLN C CB  1 
ATOM   11220 C CG  . GLN B  1 493  ? 132.780 158.980 213.479 1.00 181.87 ? 493  GLN C CG  1 
ATOM   11221 C CD  . GLN B  1 493  ? 133.022 157.588 214.027 1.00 181.71 ? 493  GLN C CD  1 
ATOM   11222 O OE1 . GLN B  1 493  ? 133.491 156.701 213.319 1.00 181.18 ? 493  GLN C OE1 1 
ATOM   11223 N NE2 . GLN B  1 493  ? 132.691 157.389 215.299 1.00 180.47 ? 493  GLN C NE2 1 
ATOM   11224 N N   . SER B  1 494  ? 136.179 159.099 214.435 1.00 181.87 ? 494  SER C N   1 
ATOM   11225 C CA  . SER B  1 494  ? 137.235 158.286 215.033 1.00 181.95 ? 494  SER C CA  1 
ATOM   11226 C C   . SER B  1 494  ? 136.843 156.825 215.224 1.00 182.37 ? 494  SER C C   1 
ATOM   11227 O O   . SER B  1 494  ? 135.743 156.524 215.699 1.00 182.36 ? 494  SER C O   1 
ATOM   11228 C CB  . SER B  1 494  ? 137.640 158.873 216.385 1.00 182.07 ? 494  SER C CB  1 
ATOM   11229 O OG  . SER B  1 494  ? 138.761 158.188 216.911 1.00 182.83 ? 494  SER C OG  1 
ATOM   11230 N N   . TYR B  1 495  ? 137.750 155.922 214.849 1.00 182.53 ? 495  TYR C N   1 
ATOM   11231 C CA  . TYR B  1 495  ? 137.567 154.500 215.114 1.00 182.13 ? 495  TYR C CA  1 
ATOM   11232 C C   . TYR B  1 495  ? 137.666 154.211 216.609 1.00 182.81 ? 495  TYR C C   1 
ATOM   11233 O O   . TYR B  1 495  ? 138.476 154.811 217.320 1.00 184.02 ? 495  TYR C O   1 
ATOM   11234 C CB  . TYR B  1 495  ? 138.626 153.661 214.399 1.00 181.23 ? 495  TYR C CB  1 
ATOM   11235 C CG  . TYR B  1 495  ? 138.593 153.613 212.888 1.00 179.94 ? 495  TYR C CG  1 
ATOM   11236 C CD1 . TYR B  1 495  ? 137.654 152.839 212.220 1.00 177.20 ? 495  TYR C CD1 1 
ATOM   11237 C CD2 . TYR B  1 495  ? 139.552 154.275 212.132 1.00 178.93 ? 495  TYR C CD2 1 
ATOM   11238 C CE1 . TYR B  1 495  ? 137.623 152.784 210.840 1.00 175.12 ? 495  TYR C CE1 1 
ATOM   11239 C CE2 . TYR B  1 495  ? 139.544 154.208 210.750 1.00 177.35 ? 495  TYR C CE2 1 
ATOM   11240 C CZ  . TYR B  1 495  ? 138.574 153.466 210.110 1.00 175.56 ? 495  TYR C CZ  1 
ATOM   11241 O OH  . TYR B  1 495  ? 138.576 153.377 208.737 1.00 175.50 ? 495  TYR C OH  1 
ATOM   11242 N N   . GLY B  1 496  ? 136.838 153.284 217.086 1.00 182.16 ? 496  GLY C N   1 
ATOM   11243 C CA  . GLY B  1 496  ? 136.889 152.864 218.475 1.00 183.07 ? 496  GLY C CA  1 
ATOM   11244 C C   . GLY B  1 496  ? 137.524 151.489 218.586 1.00 182.44 ? 496  GLY C C   1 
ATOM   11245 O O   . GLY B  1 496  ? 136.814 150.480 218.563 1.00 181.28 ? 496  GLY C O   1 
ATOM   11246 N N   . PHE B  1 497  ? 138.851 151.425 218.708 1.00 183.28 ? 497  PHE C N   1 
ATOM   11247 C CA  . PHE B  1 497  ? 139.566 150.147 218.762 1.00 183.05 ? 497  PHE C CA  1 
ATOM   11248 C C   . PHE B  1 497  ? 139.813 149.655 220.186 1.00 183.99 ? 497  PHE C C   1 
ATOM   11249 O O   . PHE B  1 497  ? 140.769 150.071 220.844 1.00 184.28 ? 497  PHE C O   1 
ATOM   11250 C CB  . PHE B  1 497  ? 140.896 150.231 218.016 1.00 181.64 ? 497  PHE C CB  1 
ATOM   11251 C CG  . PHE B  1 497  ? 140.771 150.515 216.543 1.00 180.86 ? 497  PHE C CG  1 
ATOM   11252 C CD1 . PHE B  1 497  ? 139.932 149.751 215.746 1.00 179.37 ? 497  PHE C CD1 1 
ATOM   11253 C CD2 . PHE B  1 497  ? 141.548 151.492 215.942 1.00 179.70 ? 497  PHE C CD2 1 
ATOM   11254 C CE1 . PHE B  1 497  ? 139.835 149.988 214.387 1.00 177.33 ? 497  PHE C CE1 1 
ATOM   11255 C CE2 . PHE B  1 497  ? 141.460 151.731 214.582 1.00 178.31 ? 497  PHE C CE2 1 
ATOM   11256 C CZ  . PHE B  1 497  ? 140.602 150.976 213.804 1.00 177.32 ? 497  PHE C CZ  1 
ATOM   11257 N N   . GLN B  1 498  ? 138.939 148.768 220.670 1.00 184.85 ? 498  GLN C N   1 
ATOM   11258 C CA  . GLN B  1 498  ? 139.164 148.053 221.922 1.00 185.17 ? 498  GLN C CA  1 
ATOM   11259 C C   . GLN B  1 498  ? 139.763 146.683 221.612 1.00 184.72 ? 498  GLN C C   1 
ATOM   11260 O O   . GLN B  1 498  ? 139.417 146.077 220.591 1.00 184.17 ? 498  GLN C O   1 
ATOM   11261 C CB  . GLN B  1 498  ? 137.878 147.879 222.735 1.00 185.27 ? 498  GLN C CB  1 
ATOM   11262 C CG  . GLN B  1 498  ? 137.297 149.168 223.313 1.00 185.63 ? 498  GLN C CG  1 
ATOM   11263 C CD  . GLN B  1 498  ? 136.390 149.909 222.355 1.00 184.63 ? 498  GLN C CD  1 
ATOM   11264 O OE1 . GLN B  1 498  ? 136.138 149.456 221.240 1.00 185.38 ? 498  GLN C OE1 1 
ATOM   11265 N NE2 . GLN B  1 498  ? 135.885 151.058 222.791 1.00 181.94 ? 498  GLN C NE2 1 
ATOM   11266 N N   . PRO B  1 499  ? 140.662 146.145 222.441 1.00 185.30 ? 499  PRO C N   1 
ATOM   11267 C CA  . PRO B  1 499  ? 141.258 144.835 222.124 1.00 185.97 ? 499  PRO C CA  1 
ATOM   11268 C C   . PRO B  1 499  ? 140.274 143.676 222.161 1.00 186.28 ? 499  PRO C C   1 
ATOM   11269 O O   . PRO B  1 499  ? 140.559 142.631 221.561 1.00 184.91 ? 499  PRO C O   1 
ATOM   11270 C CB  . PRO B  1 499  ? 142.346 144.673 223.197 1.00 184.64 ? 499  PRO C CB  1 
ATOM   11271 C CG  . PRO B  1 499  ? 141.870 145.511 224.334 1.00 185.60 ? 499  PRO C CG  1 
ATOM   11272 C CD  . PRO B  1 499  ? 141.200 146.698 223.693 1.00 185.41 ? 499  PRO C CD  1 
ATOM   11273 N N   . THR B  1 500  ? 139.138 143.817 222.839 1.00 186.30 ? 500  THR C N   1 
ATOM   11274 C CA  . THR B  1 500  ? 138.143 142.754 222.939 1.00 185.83 ? 500  THR C CA  1 
ATOM   11275 C C   . THR B  1 500  ? 137.126 142.751 221.800 1.00 184.24 ? 500  THR C C   1 
ATOM   11276 O O   . THR B  1 500  ? 136.320 141.819 221.718 1.00 182.90 ? 500  THR C O   1 
ATOM   11277 C CB  . THR B  1 500  ? 137.403 142.860 224.278 1.00 186.83 ? 500  THR C CB  1 
ATOM   11278 O OG1 . THR B  1 500  ? 136.869 144.181 224.427 1.00 187.53 ? 500  THR C OG1 1 
ATOM   11279 C CG2 . THR B  1 500  ? 138.352 142.574 225.434 1.00 184.35 ? 500  THR C CG2 1 
ATOM   11280 N N   . ASN B  1 501  ? 137.134 143.766 220.938 1.00 184.13 ? 501  ASN C N   1 
ATOM   11281 C CA  . ASN B  1 501  ? 136.201 143.849 219.820 1.00 184.17 ? 501  ASN C CA  1 
ATOM   11282 C C   . ASN B  1 501  ? 136.370 142.685 218.842 1.00 184.05 ? 501  ASN C C   1 
ATOM   11283 O O   . ASN B  1 501  ? 137.427 142.056 218.748 1.00 183.94 ? 501  ASN C O   1 
ATOM   11284 C CB  . ASN B  1 501  ? 136.384 145.170 219.072 1.00 183.23 ? 501  ASN C CB  1 
ATOM   11285 C CG  . ASN B  1 501  ? 135.937 146.368 219.883 1.00 182.07 ? 501  ASN C CG  1 
ATOM   11286 O OD1 . ASN B  1 501  ? 135.307 146.225 220.930 1.00 181.65 ? 501  ASN C OD1 1 
ATOM   11287 N ND2 . ASN B  1 501  ? 136.262 147.562 219.401 1.00 181.85 ? 501  ASN C ND2 1 
ATOM   11288 N N   . GLY B  1 502  ? 135.288 142.398 218.115 1.00 182.81 ? 502  GLY C N   1 
ATOM   11289 C CA  . GLY B  1 502  ? 135.322 141.365 217.096 1.00 181.48 ? 502  GLY C CA  1 
ATOM   11290 C C   . GLY B  1 502  ? 136.302 141.693 215.983 1.00 181.25 ? 502  GLY C C   1 
ATOM   11291 O O   . GLY B  1 502  ? 136.633 142.852 215.729 1.00 181.16 ? 502  GLY C O   1 
ATOM   11292 N N   . VAL B  1 503  ? 136.776 140.636 215.314 1.00 181.99 ? 503  VAL C N   1 
ATOM   11293 C CA  . VAL B  1 503  ? 137.814 140.781 214.289 1.00 181.66 ? 503  VAL C CA  1 
ATOM   11294 C C   . VAL B  1 503  ? 137.411 141.787 213.214 1.00 181.49 ? 503  VAL C C   1 
ATOM   11295 O O   . VAL B  1 503  ? 138.246 142.558 212.725 1.00 179.49 ? 503  VAL C O   1 
ATOM   11296 C CB  . VAL B  1 503  ? 138.148 139.407 213.676 1.00 179.36 ? 503  VAL C CB  1 
ATOM   11297 C CG1 . VAL B  1 503  ? 139.231 139.543 212.616 1.00 177.23 ? 503  VAL C CG1 1 
ATOM   11298 C CG2 . VAL B  1 503  ? 138.587 138.437 214.761 1.00 178.09 ? 503  VAL C CG2 1 
ATOM   11299 N N   . GLY B  1 504  ? 136.131 141.809 212.836 1.00 181.29 ? 504  GLY C N   1 
ATOM   11300 C CA  . GLY B  1 504  ? 135.677 142.777 211.848 1.00 179.20 ? 504  GLY C CA  1 
ATOM   11301 C C   . GLY B  1 504  ? 135.767 144.217 212.308 1.00 178.98 ? 504  GLY C C   1 
ATOM   11302 O O   . GLY B  1 504  ? 135.775 145.127 211.472 1.00 177.80 ? 504  GLY C O   1 
ATOM   11303 N N   . TYR B  1 505  ? 135.841 144.439 213.617 1.00 179.95 ? 505  TYR C N   1 
ATOM   11304 C CA  . TYR B  1 505  ? 135.951 145.762 214.213 1.00 178.53 ? 505  TYR C CA  1 
ATOM   11305 C C   . TYR B  1 505  ? 137.349 146.064 214.740 1.00 177.01 ? 505  TYR C C   1 
ATOM   11306 O O   . TYR B  1 505  ? 137.593 147.182 215.207 1.00 176.27 ? 505  TYR C O   1 
ATOM   11307 C CB  . TYR B  1 505  ? 134.918 145.912 215.338 1.00 180.47 ? 505  TYR C CB  1 
ATOM   11308 C CG  . TYR B  1 505  ? 133.480 145.777 214.873 1.00 180.67 ? 505  TYR C CG  1 
ATOM   11309 C CD1 . TYR B  1 505  ? 132.764 146.884 214.437 1.00 179.12 ? 505  TYR C CD1 1 
ATOM   11310 C CD2 . TYR B  1 505  ? 132.844 144.541 214.863 1.00 181.34 ? 505  TYR C CD2 1 
ATOM   11311 C CE1 . TYR B  1 505  ? 131.452 146.767 214.009 1.00 179.89 ? 505  TYR C CE1 1 
ATOM   11312 C CE2 . TYR B  1 505  ? 131.532 144.413 214.436 1.00 182.18 ? 505  TYR C CE2 1 
ATOM   11313 C CZ  . TYR B  1 505  ? 130.841 145.530 214.010 1.00 181.58 ? 505  TYR C CZ  1 
ATOM   11314 O OH  . TYR B  1 505  ? 129.537 145.409 213.587 1.00 178.51 ? 505  TYR C OH  1 
ATOM   11315 N N   . GLN B  1 506  ? 138.272 145.099 214.682 1.00 176.91 ? 506  GLN C N   1 
ATOM   11316 C CA  . GLN B  1 506  ? 139.647 145.285 215.122 1.00 176.31 ? 506  GLN C CA  1 
ATOM   11317 C C   . GLN B  1 506  ? 140.458 146.092 214.103 1.00 174.91 ? 506  GLN C C   1 
ATOM   11318 O O   . GLN B  1 506  ? 140.141 146.103 212.912 1.00 175.01 ? 506  GLN C O   1 
ATOM   11319 C CB  . GLN B  1 506  ? 140.306 143.927 215.354 1.00 176.51 ? 506  GLN C CB  1 
ATOM   11320 C CG  . GLN B  1 506  ? 139.827 143.228 216.619 1.00 178.54 ? 506  GLN C CG  1 
ATOM   11321 C CD  . GLN B  1 506  ? 140.430 141.848 216.797 1.00 178.56 ? 506  GLN C CD  1 
ATOM   11322 O OE1 . GLN B  1 506  ? 141.498 141.550 216.265 1.00 176.48 ? 506  GLN C OE1 1 
ATOM   11323 N NE2 . GLN B  1 506  ? 139.743 140.996 217.551 1.00 180.14 ? 506  GLN C NE2 1 
ATOM   11324 N N   . PRO B  1 507  ? 141.509 146.780 214.558 1.00 174.83 ? 507  PRO C N   1 
ATOM   11325 C CA  . PRO B  1 507  ? 142.350 147.551 213.633 1.00 173.48 ? 507  PRO C CA  1 
ATOM   11326 C C   . PRO B  1 507  ? 143.250 146.672 212.777 1.00 172.11 ? 507  PRO C C   1 
ATOM   11327 O O   . PRO B  1 507  ? 143.804 145.673 213.240 1.00 172.25 ? 507  PRO C O   1 
ATOM   11328 C CB  . PRO B  1 507  ? 143.176 148.444 214.568 1.00 174.02 ? 507  PRO C CB  1 
ATOM   11329 C CG  . PRO B  1 507  ? 143.274 147.664 215.828 1.00 174.81 ? 507  PRO C CG  1 
ATOM   11330 C CD  . PRO B  1 507  ? 141.974 146.901 215.951 1.00 175.78 ? 507  PRO C CD  1 
ATOM   11331 N N   . TYR B  1 508  ? 143.385 147.063 211.509 1.00 170.13 ? 508  TYR C N   1 
ATOM   11332 C CA  . TYR B  1 508  ? 144.269 146.408 210.551 1.00 166.76 ? 508  TYR C CA  1 
ATOM   11333 C C   . TYR B  1 508  ? 145.191 147.436 209.914 1.00 164.98 ? 508  TYR C C   1 
ATOM   11334 O O   . TYR B  1 508  ? 144.727 148.468 209.419 1.00 164.71 ? 508  TYR C O   1 
ATOM   11335 C CB  . TYR B  1 508  ? 143.471 145.695 209.454 1.00 165.54 ? 508  TYR C CB  1 
ATOM   11336 C CG  . TYR B  1 508  ? 143.013 144.292 209.779 1.00 165.61 ? 508  TYR C CG  1 
ATOM   11337 C CD1 . TYR B  1 508  ? 142.150 144.042 210.835 1.00 168.30 ? 508  TYR C CD1 1 
ATOM   11338 C CD2 . TYR B  1 508  ? 143.411 143.221 208.990 1.00 163.50 ? 508  TYR C CD2 1 
ATOM   11339 C CE1 . TYR B  1 508  ? 141.726 142.754 211.121 1.00 168.93 ? 508  TYR C CE1 1 
ATOM   11340 C CE2 . TYR B  1 508  ? 142.988 141.936 209.261 1.00 164.80 ? 508  TYR C CE2 1 
ATOM   11341 C CZ  . TYR B  1 508  ? 142.147 141.707 210.328 1.00 165.92 ? 508  TYR C CZ  1 
ATOM   11342 O OH  . TYR B  1 508  ? 141.718 140.426 210.591 1.00 165.02 ? 508  TYR C OH  1 
ATOM   11343 N N   . ARG B  1 509  ? 146.492 147.153 209.931 1.00 163.12 ? 509  ARG C N   1 
ATOM   11344 C CA  . ARG B  1 509  ? 147.471 147.985 209.244 1.00 161.40 ? 509  ARG C CA  1 
ATOM   11345 C C   . ARG B  1 509  ? 147.536 147.563 207.780 1.00 159.93 ? 509  ARG C C   1 
ATOM   11346 O O   . ARG B  1 509  ? 147.598 146.368 207.476 1.00 159.84 ? 509  ARG C O   1 
ATOM   11347 C CB  . ARG B  1 509  ? 148.837 147.870 209.922 1.00 160.31 ? 509  ARG C CB  1 
ATOM   11348 C CG  . ARG B  1 509  ? 148.941 148.772 211.143 1.00 162.00 ? 509  ARG C CG  1 
ATOM   11349 C CD  . ARG B  1 509  ? 150.231 148.610 211.927 1.00 162.37 ? 509  ARG C CD  1 
ATOM   11350 N NE  . ARG B  1 509  ? 150.191 149.429 213.134 1.00 164.46 ? 509  ARG C NE  1 
ATOM   11351 C CZ  . ARG B  1 509  ? 151.240 150.025 213.683 1.00 163.51 ? 509  ARG C CZ  1 
ATOM   11352 N NH1 . ARG B  1 509  ? 152.462 149.852 213.208 1.00 162.65 ? 509  ARG C NH1 1 
ATOM   11353 N NH2 . ARG B  1 509  ? 151.061 150.797 214.751 1.00 163.86 ? 509  ARG C NH2 1 
ATOM   11354 N N   . VAL B  1 510  ? 147.518 148.539 206.873 1.00 157.97 ? 510  VAL C N   1 
ATOM   11355 C CA  . VAL B  1 510  ? 147.573 148.278 205.439 1.00 153.88 ? 510  VAL C CA  1 
ATOM   11356 C C   . VAL B  1 510  ? 148.734 149.032 204.806 1.00 152.44 ? 510  VAL C C   1 
ATOM   11357 O O   . VAL B  1 510  ? 148.961 150.210 205.099 1.00 154.34 ? 510  VAL C O   1 
ATOM   11358 C CB  . VAL B  1 510  ? 146.249 148.671 204.751 1.00 153.71 ? 510  VAL C CB  1 
ATOM   11359 C CG1 . VAL B  1 510  ? 146.290 148.329 203.269 1.00 151.50 ? 510  VAL C CG1 1 
ATOM   11360 C CG2 . VAL B  1 510  ? 145.068 147.993 205.426 1.00 156.41 ? 510  VAL C CG2 1 
ATOM   11361 N N   . VAL B  1 511  ? 149.468 148.336 203.938 1.00 148.65 ? 511  VAL C N   1 
ATOM   11362 C CA  . VAL B  1 511  ? 150.522 148.914 203.112 1.00 144.50 ? 511  VAL C CA  1 
ATOM   11363 C C   . VAL B  1 511  ? 150.219 148.549 201.665 1.00 141.15 ? 511  VAL C C   1 
ATOM   11364 O O   . VAL B  1 511  ? 150.057 147.367 201.343 1.00 141.18 ? 511  VAL C O   1 
ATOM   11365 C CB  . VAL B  1 511  ? 151.923 148.415 203.518 1.00 145.36 ? 511  VAL C CB  1 
ATOM   11366 C CG1 . VAL B  1 511  ? 152.971 148.941 202.551 1.00 142.29 ? 511  VAL C CG1 1 
ATOM   11367 C CG2 . VAL B  1 511  ? 152.248 148.849 204.937 1.00 149.40 ? 511  VAL C CG2 1 
ATOM   11368 N N   . VAL B  1 512  ? 150.140 149.555 200.799 1.00 139.11 ? 512  VAL C N   1 
ATOM   11369 C CA  . VAL B  1 512  ? 149.895 149.356 199.374 1.00 135.43 ? 512  VAL C CA  1 
ATOM   11370 C C   . VAL B  1 512  ? 151.139 149.778 198.603 1.00 133.44 ? 512  VAL C C   1 
ATOM   11371 O O   . VAL B  1 512  ? 151.551 150.943 198.661 1.00 135.32 ? 512  VAL C O   1 
ATOM   11372 C CB  . VAL B  1 512  ? 148.664 150.139 198.895 1.00 134.97 ? 512  VAL C CB  1 
ATOM   11373 C CG1 . VAL B  1 512  ? 148.390 149.847 197.431 1.00 133.20 ? 512  VAL C CG1 1 
ATOM   11374 C CG2 . VAL B  1 512  ? 147.452 149.795 199.746 1.00 139.21 ? 512  VAL C CG2 1 
ATOM   11375 N N   . LEU B  1 513  ? 151.733 148.829 197.879 1.00 129.02 ? 513  LEU C N   1 
ATOM   11376 C CA  . LEU B  1 513  ? 152.917 149.074 197.062 1.00 124.67 ? 513  LEU C CA  1 
ATOM   11377 C C   . LEU B  1 513  ? 152.470 149.259 195.615 1.00 123.48 ? 513  LEU C C   1 
ATOM   11378 O O   . LEU B  1 513  ? 151.977 148.317 194.990 1.00 126.42 ? 513  LEU C O   1 
ATOM   11379 C CB  . LEU B  1 513  ? 153.902 147.915 197.183 1.00 121.75 ? 513  LEU C CB  1 
ATOM   11380 C CG  . LEU B  1 513  ? 154.394 147.569 198.589 1.00 123.28 ? 513  LEU C CG  1 
ATOM   11381 C CD1 . LEU B  1 513  ? 155.413 146.444 198.534 1.00 125.23 ? 513  LEU C CD1 1 
ATOM   11382 C CD2 . LEU B  1 513  ? 154.982 148.790 199.268 1.00 126.47 ? 513  LEU C CD2 1 
ATOM   11383 N N   . SER B  1 514  ? 152.639 150.468 195.087 1.00 121.98 ? 514  SER C N   1 
ATOM   11384 C CA  . SER B  1 514  ? 152.270 150.790 193.713 1.00 119.95 ? 514  SER C CA  1 
ATOM   11385 C C   . SER B  1 514  ? 153.513 150.814 192.829 1.00 120.02 ? 514  SER C C   1 
ATOM   11386 O O   . SER B  1 514  ? 154.418 151.622 193.054 1.00 122.93 ? 514  SER C O   1 
ATOM   11387 C CB  . SER B  1 514  ? 151.548 152.135 193.650 1.00 122.30 ? 514  SER C CB  1 
ATOM   11388 O OG  . SER B  1 514  ? 150.365 152.119 194.428 1.00 128.24 ? 514  SER C OG  1 
ATOM   11389 N N   . PHE B  1 515  ? 153.553 149.939 191.825 1.00 118.56 ? 515  PHE C N   1 
ATOM   11390 C CA  . PHE B  1 515  ? 154.680 149.849 190.905 1.00 115.59 ? 515  PHE C CA  1 
ATOM   11391 C C   . PHE B  1 515  ? 154.272 150.431 189.557 1.00 115.60 ? 515  PHE C C   1 
ATOM   11392 O O   . PHE B  1 515  ? 153.167 150.171 189.071 1.00 118.49 ? 515  PHE C O   1 
ATOM   11393 C CB  . PHE B  1 515  ? 155.143 148.401 190.702 1.00 114.16 ? 515  PHE C CB  1 
ATOM   11394 C CG  . PHE B  1 515  ? 155.008 147.522 191.915 1.00 114.80 ? 515  PHE C CG  1 
ATOM   11395 C CD1 . PHE B  1 515  ? 155.839 147.683 193.011 1.00 117.33 ? 515  PHE C CD1 1 
ATOM   11396 C CD2 . PHE B  1 515  ? 154.072 146.501 191.937 1.00 117.34 ? 515  PHE C CD2 1 
ATOM   11397 C CE1 . PHE B  1 515  ? 155.719 146.858 194.117 1.00 119.09 ? 515  PHE C CE1 1 
ATOM   11398 C CE2 . PHE B  1 515  ? 153.948 145.675 193.037 1.00 121.90 ? 515  PHE C CE2 1 
ATOM   11399 C CZ  . PHE B  1 515  ? 154.772 145.853 194.128 1.00 121.99 ? 515  PHE C CZ  1 
ATOM   11400 N N   . GLU B  1 516  ? 155.160 151.217 188.949 1.00 115.12 ? 516  GLU C N   1 
ATOM   11401 C CA  . GLU B  1 516  ? 154.910 151.807 187.638 1.00 116.35 ? 516  GLU C CA  1 
ATOM   11402 C C   . GLU B  1 516  ? 155.918 151.306 186.610 1.00 118.61 ? 516  GLU C C   1 
ATOM   11403 O O   . GLU B  1 516  ? 157.131 151.335 186.848 1.00 119.77 ? 516  GLU C O   1 
ATOM   11404 C CB  . GLU B  1 516  ? 154.906 153.339 187.706 1.00 118.35 ? 516  GLU C CB  1 
ATOM   11405 C CG  . GLU B  1 516  ? 156.163 153.985 188.240 1.00 121.98 ? 516  GLU C CG  1 
ATOM   11406 C CD  . GLU B  1 516  ? 156.273 155.438 187.820 1.00 126.21 ? 516  GLU C CD  1 
ATOM   11407 O OE1 . GLU B  1 516  ? 155.225 156.059 187.547 1.00 128.69 ? 516  GLU C OE1 1 
ATOM   11408 O OE2 . GLU B  1 516  ? 157.405 155.964 187.770 1.00 126.78 ? 516  GLU C OE2 1 
ATOM   11409 N N   . LEU B  1 517  ? 155.402 150.846 185.472 1.00 118.82 ? 517  LEU C N   1 
ATOM   11410 C CA  . LEU B  1 517  ? 156.186 150.329 184.355 1.00 119.62 ? 517  LEU C CA  1 
ATOM   11411 C C   . LEU B  1 517  ? 156.105 151.330 183.207 1.00 123.81 ? 517  LEU C C   1 
ATOM   11412 O O   . LEU B  1 517  ? 155.010 151.624 182.716 1.00 124.19 ? 517  LEU C O   1 
ATOM   11413 C CB  . LEU B  1 517  ? 155.662 148.958 183.927 1.00 116.02 ? 517  LEU C CB  1 
ATOM   11414 C CG  . LEU B  1 517  ? 155.873 147.823 184.932 1.00 115.32 ? 517  LEU C CG  1 
ATOM   11415 C CD1 . LEU B  1 517  ? 155.018 146.620 184.578 1.00 114.34 ? 517  LEU C CD1 1 
ATOM   11416 C CD2 . LEU B  1 517  ? 157.338 147.429 184.974 1.00 115.73 ? 517  LEU C CD2 1 
ATOM   11417 N N   . LEU B  1 518  ? 157.259 151.844 182.779 1.00 126.57 ? 518  LEU C N   1 
ATOM   11418 C CA  . LEU B  1 518  ? 157.318 152.856 181.731 1.00 128.44 ? 518  LEU C CA  1 
ATOM   11419 C C   . LEU B  1 518  ? 158.600 152.692 180.926 1.00 128.97 ? 518  LEU C C   1 
ATOM   11420 O O   . LEU B  1 518  ? 159.495 151.924 181.286 1.00 126.56 ? 518  LEU C O   1 
ATOM   11421 C CB  . LEU B  1 518  ? 157.270 154.272 182.320 1.00 124.56 ? 518  LEU C CB  1 
ATOM   11422 C CG  . LEU B  1 518  ? 156.081 154.727 183.165 1.00 122.34 ? 518  LEU C CG  1 
ATOM   11423 C CD1 . LEU B  1 518  ? 156.387 156.070 183.806 1.00 120.46 ? 518  LEU C CD1 1 
ATOM   11424 C CD2 . LEU B  1 518  ? 154.827 154.823 182.317 1.00 123.04 ? 518  LEU C CD2 1 
ATOM   11425 N N   . HIS B  1 519  ? 158.676 153.431 179.813 1.00 129.42 ? 519  HIS C N   1 
ATOM   11426 C CA  . HIS B  1 519  ? 159.898 153.499 179.019 1.00 128.42 ? 519  HIS C CA  1 
ATOM   11427 C C   . HIS B  1 519  ? 161.039 154.177 179.769 1.00 125.71 ? 519  HIS C C   1 
ATOM   11428 O O   . HIS B  1 519  ? 162.189 154.098 179.322 1.00 122.83 ? 519  HIS C O   1 
ATOM   11429 C CB  . HIS B  1 519  ? 159.629 154.251 177.713 1.00 130.13 ? 519  HIS C CB  1 
ATOM   11430 C CG  . HIS B  1 519  ? 158.869 155.529 177.900 1.00 130.86 ? 519  HIS C CG  1 
ATOM   11431 N ND1 . HIS B  1 519  ? 157.501 155.614 177.751 1.00 131.42 ? 519  HIS C ND1 1 
ATOM   11432 C CD2 . HIS B  1 519  ? 159.288 156.769 178.245 1.00 129.10 ? 519  HIS C CD2 1 
ATOM   11433 C CE1 . HIS B  1 519  ? 157.112 156.855 177.986 1.00 130.29 ? 519  HIS C CE1 1 
ATOM   11434 N NE2 . HIS B  1 519  ? 158.177 157.575 178.289 1.00 129.29 ? 519  HIS C NE2 1 
ATOM   11435 N N   . ALA B  1 520  ? 160.739 154.844 180.882 1.00 126.26 ? 520  ALA C N   1 
ATOM   11436 C CA  . ALA B  1 520  ? 161.730 155.502 181.717 1.00 122.70 ? 520  ALA C CA  1 
ATOM   11437 C C   . ALA B  1 520  ? 162.679 154.482 182.352 1.00 121.05 ? 520  ALA C C   1 
ATOM   11438 O O   . ALA B  1 520  ? 162.365 153.292 182.425 1.00 121.19 ? 520  ALA C O   1 
ATOM   11439 C CB  . ALA B  1 520  ? 161.025 156.321 182.796 1.00 120.84 ? 520  ALA C CB  1 
ATOM   11440 N N   . PRO B  1 521  ? 163.858 154.921 182.802 1.00 118.61 ? 521  PRO C N   1 
ATOM   11441 C CA  . PRO B  1 521  ? 164.792 153.984 183.437 1.00 118.45 ? 521  PRO C CA  1 
ATOM   11442 C C   . PRO B  1 521  ? 164.250 153.425 184.747 1.00 118.78 ? 521  PRO C C   1 
ATOM   11443 O O   . PRO B  1 521  ? 163.478 154.069 185.461 1.00 120.86 ? 521  PRO C O   1 
ATOM   11444 C CB  . PRO B  1 521  ? 166.048 154.835 183.666 1.00 116.01 ? 521  PRO C CB  1 
ATOM   11445 C CG  . PRO B  1 521  ? 165.544 156.231 183.745 1.00 116.47 ? 521  PRO C CG  1 
ATOM   11446 C CD  . PRO B  1 521  ? 164.417 156.283 182.747 1.00 116.90 ? 521  PRO C CD  1 
ATOM   11447 N N   . ALA B  1 522  ? 164.673 152.199 185.047 1.00 115.43 ? 522  ALA C N   1 
ATOM   11448 C CA  . ALA B  1 522  ? 164.268 151.451 186.239 1.00 115.63 ? 522  ALA C CA  1 
ATOM   11449 C C   . ALA B  1 522  ? 165.051 151.871 187.480 1.00 116.36 ? 522  ALA C C   1 
ATOM   11450 O O   . ALA B  1 522  ? 166.166 151.398 187.710 1.00 117.28 ? 522  ALA C O   1 
ATOM   11451 C CB  . ALA B  1 522  ? 164.430 149.957 185.991 1.00 113.68 ? 522  ALA C CB  1 
ATOM   11452 N N   . THR B  1 523  ? 164.483 152.770 188.288 1.00 117.98 ? 523  THR C N   1 
ATOM   11453 C CA  . THR B  1 523  ? 165.159 153.147 189.527 1.00 121.30 ? 523  THR C CA  1 
ATOM   11454 C C   . THR B  1 523  ? 165.088 152.050 190.591 1.00 119.50 ? 523  THR C C   1 
ATOM   11455 O O   . THR B  1 523  ? 165.911 152.052 191.512 1.00 121.31 ? 523  THR C O   1 
ATOM   11456 C CB  . THR B  1 523  ? 164.597 154.460 190.086 1.00 125.73 ? 523  THR C CB  1 
ATOM   11457 O OG1 . THR B  1 523  ? 163.328 154.226 190.711 1.00 126.33 ? 523  THR C OG1 1 
ATOM   11458 C CG2 . THR B  1 523  ? 164.464 155.515 188.989 1.00 124.34 ? 523  THR C CG2 1 
ATOM   11459 N N   . VAL B  1 524  ? 164.133 151.121 190.498 1.00 116.67 ? 524  VAL C N   1 
ATOM   11460 C CA  . VAL B  1 524  ? 164.006 150.014 191.443 1.00 116.47 ? 524  VAL C CA  1 
ATOM   11461 C C   . VAL B  1 524  ? 164.027 148.701 190.672 1.00 118.17 ? 524  VAL C C   1 
ATOM   11462 O O   . VAL B  1 524  ? 163.359 148.572 189.641 1.00 119.34 ? 524  VAL C O   1 
ATOM   11463 C CB  . VAL B  1 524  ? 162.711 150.117 192.277 1.00 114.95 ? 524  VAL C CB  1 
ATOM   11464 C CG1 . VAL B  1 524  ? 162.626 148.975 193.278 1.00 114.49 ? 524  VAL C CG1 1 
ATOM   11465 C CG2 . VAL B  1 524  ? 162.633 151.451 192.985 1.00 121.44 ? 524  VAL C CG2 1 
ATOM   11466 N N   . CYS B  1 525  ? 164.788 147.725 191.171 1.00 117.90 ? 525  CYS C N   1 
ATOM   11467 C CA  . CYS B  1 525  ? 164.805 146.405 190.553 1.00 115.22 ? 525  CYS C CA  1 
ATOM   11468 C C   . CYS B  1 525  ? 165.096 145.311 191.575 1.00 117.83 ? 525  CYS C C   1 
ATOM   11469 O O   . CYS B  1 525  ? 165.642 145.562 192.652 1.00 121.66 ? 525  CYS C O   1 
ATOM   11470 C CB  . CYS B  1 525  ? 165.801 146.303 189.400 1.00 113.71 ? 525  CYS C CB  1 
ATOM   11471 S SG  . CYS B  1 525  ? 165.354 144.880 188.397 1.00 126.07 ? 525  CYS C SG  1 
ATOM   11472 N N   . GLY B  1 526  ? 164.700 144.079 191.213 1.00 115.90 ? 526  GLY C N   1 
ATOM   11473 C CA  . GLY B  1 526  ? 164.935 142.918 192.028 1.00 116.24 ? 526  GLY C CA  1 
ATOM   11474 C C   . GLY B  1 526  ? 166.417 142.582 192.176 1.00 117.17 ? 526  GLY C C   1 
ATOM   11475 O O   . GLY B  1 526  ? 167.293 143.221 191.580 1.00 116.75 ? 526  GLY C O   1 
ATOM   11476 N N   . PRO B  1 527  ? 166.700 141.554 192.982 1.00 118.07 ? 527  PRO C N   1 
ATOM   11477 C CA  . PRO B  1 527  ? 168.087 141.212 193.334 1.00 117.69 ? 527  PRO C CA  1 
ATOM   11478 C C   . PRO B  1 527  ? 168.879 140.383 192.323 1.00 118.23 ? 527  PRO C C   1 
ATOM   11479 O O   . PRO B  1 527  ? 170.011 140.005 192.646 1.00 120.53 ? 527  PRO C O   1 
ATOM   11480 C CB  . PRO B  1 527  ? 167.903 140.428 194.642 1.00 118.74 ? 527  PRO C CB  1 
ATOM   11481 C CG  . PRO B  1 527  ? 166.611 139.715 194.442 1.00 119.17 ? 527  PRO C CG  1 
ATOM   11482 C CD  . PRO B  1 527  ? 165.732 140.678 193.666 1.00 119.47 ? 527  PRO C CD  1 
ATOM   11483 N N   . LYS B  1 528  ? 168.357 140.057 191.139 1.00 115.67 ? 528  LYS C N   1 
ATOM   11484 C CA  . LYS B  1 528  ? 169.120 139.241 190.190 1.00 113.13 ? 528  LYS C CA  1 
ATOM   11485 C C   . LYS B  1 528  ? 170.453 139.874 189.792 1.00 111.20 ? 528  LYS C C   1 
ATOM   11486 O O   . LYS B  1 528  ? 170.524 141.061 189.463 1.00 109.47 ? 528  LYS C O   1 
ATOM   11487 C CB  . LYS B  1 528  ? 168.298 138.957 188.932 1.00 111.84 ? 528  LYS C CB  1 
ATOM   11488 C CG  . LYS B  1 528  ? 167.159 137.972 189.118 1.00 114.22 ? 528  LYS C CG  1 
ATOM   11489 C CD  . LYS B  1 528  ? 166.518 137.649 187.776 1.00 115.14 ? 528  LYS C CD  1 
ATOM   11490 C CE  . LYS B  1 528  ? 165.561 136.473 187.880 1.00 118.27 ? 528  LYS C CE  1 
ATOM   11491 N NZ  . LYS B  1 528  ? 166.290 135.186 188.072 1.00 114.65 ? 528  LYS C NZ  1 
ATOM   11492 N N   . LYS B  1 529  ? 171.511 139.059 189.828 1.00 111.39 ? 529  LYS C N   1 
ATOM   11493 C CA  . LYS B  1 529  ? 172.855 139.474 189.437 1.00 110.68 ? 529  LYS C CA  1 
ATOM   11494 C C   . LYS B  1 529  ? 172.991 139.524 187.916 1.00 105.30 ? 529  LYS C C   1 
ATOM   11495 O O   . LYS B  1 529  ? 172.578 138.594 187.216 1.00 103.52 ? 529  LYS C O   1 
ATOM   11496 C CB  . LYS B  1 529  ? 173.889 138.516 190.031 1.00 114.81 ? 529  LYS C CB  1 
ATOM   11497 C CG  . LYS B  1 529  ? 173.931 138.524 191.554 1.00 120.70 ? 529  LYS C CG  1 
ATOM   11498 C CD  . LYS B  1 529  ? 175.001 137.588 192.097 1.00 125.98 ? 529  LYS C CD  1 
ATOM   11499 C CE  . LYS B  1 529  ? 175.016 137.599 193.619 1.00 127.86 ? 529  LYS C CE  1 
ATOM   11500 N NZ  . LYS B  1 529  ? 176.072 136.709 194.178 1.00 128.36 ? 529  LYS C NZ  1 
ATOM   11501 N N   . SER B  1 530  ? 173.572 140.611 187.408 1.00 102.76 ? 530  SER C N   1 
ATOM   11502 C CA  . SER B  1 530  ? 173.785 140.765 185.972 1.00 101.14 ? 530  SER C CA  1 
ATOM   11503 C C   . SER B  1 530  ? 174.907 139.869 185.449 1.00 101.77 ? 530  SER C C   1 
ATOM   11504 O O   . SER B  1 530  ? 175.968 139.746 186.066 1.00 103.69 ? 530  SER C O   1 
ATOM   11505 C CB  . SER B  1 530  ? 174.108 142.221 185.646 1.00 101.13 ? 530  SER C CB  1 
ATOM   11506 O OG  . SER B  1 530  ? 175.203 142.683 186.418 1.00 102.28 ? 530  SER C OG  1 
ATOM   11507 N N   . THR B  1 531  ? 174.662 139.244 184.296 1.00 98.61  ? 531  THR C N   1 
ATOM   11508 C CA  . THR B  1 531  ? 175.642 138.426 183.595 1.00 94.84  ? 531  THR C CA  1 
ATOM   11509 C C   . THR B  1 531  ? 176.522 139.284 182.684 1.00 96.80  ? 531  THR C C   1 
ATOM   11510 O O   . THR B  1 531  ? 176.260 140.466 182.453 1.00 97.49  ? 531  THR C O   1 
ATOM   11511 C CB  . THR B  1 531  ? 174.953 137.346 182.760 1.00 95.22  ? 531  THR C CB  1 
ATOM   11512 O OG1 . THR B  1 531  ? 174.206 137.966 181.705 1.00 98.17  ? 531  THR C OG1 1 
ATOM   11513 C CG2 . THR B  1 531  ? 174.011 136.522 183.619 1.00 93.78  ? 531  THR C CG2 1 
ATOM   11514 N N   . ASN B  1 532  ? 177.584 138.670 182.165 1.00 97.42  ? 532  ASN C N   1 
ATOM   11515 C CA  . ASN B  1 532  ? 178.387 139.301 181.125 1.00 98.75  ? 532  ASN C CA  1 
ATOM   11516 C C   . ASN B  1 532  ? 177.546 139.495 179.860 1.00 97.98  ? 532  ASN C C   1 
ATOM   11517 O O   . ASN B  1 532  ? 176.501 138.867 179.675 1.00 97.72  ? 532  ASN C O   1 
ATOM   11518 C CB  . ASN B  1 532  ? 179.629 138.457 180.831 1.00 100.35 ? 532  ASN C CB  1 
ATOM   11519 C CG  . ASN B  1 532  ? 180.650 139.189 179.979 1.00 103.57 ? 532  ASN C CG  1 
ATOM   11520 O OD1 . ASN B  1 532  ? 180.630 140.415 179.879 1.00 104.21 ? 532  ASN C OD1 1 
ATOM   11521 N ND2 . ASN B  1 532  ? 181.556 138.436 179.365 1.00 103.96 ? 532  ASN C ND2 1 
ATOM   11522 N N   . LEU B  1 533  ? 178.013 140.379 178.981 1.00 98.19  ? 533  LEU C N   1 
ATOM   11523 C CA  . LEU B  1 533  ? 177.343 140.674 177.718 1.00 97.40  ? 533  LEU C CA  1 
ATOM   11524 C C   . LEU B  1 533  ? 178.102 140.060 176.544 1.00 99.92  ? 533  LEU C C   1 
ATOM   11525 O O   . LEU B  1 533  ? 179.317 140.250 176.421 1.00 102.10 ? 533  LEU C O   1 
ATOM   11526 C CB  . LEU B  1 533  ? 177.202 142.188 177.536 1.00 97.37  ? 533  LEU C CB  1 
ATOM   11527 C CG  . LEU B  1 533  ? 176.660 142.722 176.211 1.00 97.17  ? 533  LEU C CG  1 
ATOM   11528 C CD1 . LEU B  1 533  ? 175.221 142.281 176.015 1.00 96.23  ? 533  LEU C CD1 1 
ATOM   11529 C CD2 . LEU B  1 533  ? 176.758 144.237 176.181 1.00 101.14 ? 533  LEU C CD2 1 
ATOM   11530 N N   . VAL B  1 534  ? 177.385 139.328 175.685 1.00 99.12  ? 534  VAL C N   1 
ATOM   11531 C CA  . VAL B  1 534  ? 177.947 138.696 174.493 1.00 96.95  ? 534  VAL C CA  1 
ATOM   11532 C C   . VAL B  1 534  ? 177.184 139.194 173.270 1.00 95.72  ? 534  VAL C C   1 
ATOM   11533 O O   . VAL B  1 534  ? 175.999 139.533 173.353 1.00 96.56  ? 534  VAL C O   1 
ATOM   11534 C CB  . VAL B  1 534  ? 177.933 137.152 174.574 1.00 96.16  ? 534  VAL C CB  1 
ATOM   11535 C CG1 . VAL B  1 534  ? 178.761 136.679 175.761 1.00 98.85  ? 534  VAL C CG1 1 
ATOM   11536 C CG2 . VAL B  1 534  ? 176.515 136.625 174.664 1.00 94.69  ? 534  VAL C CG2 1 
ATOM   11537 N N   . LYS B  1 535  ? 177.872 139.241 172.127 1.00 96.07  ? 535  LYS C N   1 
ATOM   11538 C CA  . LYS B  1 535  ? 177.330 139.847 170.917 1.00 96.14  ? 535  LYS C CA  1 
ATOM   11539 C C   . LYS B  1 535  ? 177.485 138.942 169.697 1.00 97.08  ? 535  LYS C C   1 
ATOM   11540 O O   . LYS B  1 535  ? 178.304 138.020 169.674 1.00 98.48  ? 535  LYS C O   1 
ATOM   11541 C CB  . LYS B  1 535  ? 178.024 141.189 170.647 1.00 96.86  ? 535  LYS C CB  1 
ATOM   11542 C CG  . LYS B  1 535  ? 177.744 142.246 171.703 1.00 99.07  ? 535  LYS C CG  1 
ATOM   11543 C CD  . LYS B  1 535  ? 178.807 143.332 171.695 1.00 104.50 ? 535  LYS C CD  1 
ATOM   11544 C CE  . LYS B  1 535  ? 178.464 144.448 172.667 1.00 107.85 ? 535  LYS C CE  1 
ATOM   11545 N NZ  . LYS B  1 535  ? 179.581 145.422 172.814 1.00 111.68 ? 535  LYS C NZ  1 
ATOM   11546 N N   . ASN B  1 536  ? 176.668 139.231 168.678 1.00 95.70  ? 536  ASN C N   1 
ATOM   11547 C CA  . ASN B  1 536  ? 176.592 138.539 167.390 1.00 94.20  ? 536  ASN C CA  1 
ATOM   11548 C C   . ASN B  1 536  ? 176.195 137.068 167.493 1.00 93.44  ? 536  ASN C C   1 
ATOM   11549 O O   . ASN B  1 536  ? 176.334 136.326 166.511 1.00 94.97  ? 536  ASN C O   1 
ATOM   11550 C CB  . ASN B  1 536  ? 177.901 138.677 166.599 1.00 96.25  ? 536  ASN C CB  1 
ATOM   11551 C CG  . ASN B  1 536  ? 178.326 140.125 166.421 1.00 97.78  ? 536  ASN C CG  1 
ATOM   11552 O OD1 . ASN B  1 536  ? 178.896 140.734 167.324 1.00 97.37  ? 536  ASN C OD1 1 
ATOM   11553 N ND2 . ASN B  1 536  ? 178.043 140.683 165.248 1.00 96.88  ? 536  ASN C ND2 1 
ATOM   11554 N N   . LYS B  1 537  ? 175.707 136.622 168.645 1.00 91.68  ? 537  LYS C N   1 
ATOM   11555 C CA  . LYS B  1 537  ? 175.274 135.247 168.850 1.00 91.75  ? 537  LYS C CA  1 
ATOM   11556 C C   . LYS B  1 537  ? 173.832 135.253 169.342 1.00 93.72  ? 537  LYS C C   1 
ATOM   11557 O O   . LYS B  1 537  ? 173.413 136.176 170.047 1.00 96.12  ? 537  LYS C O   1 
ATOM   11558 C CB  . LYS B  1 537  ? 176.184 134.527 169.853 1.00 92.82  ? 537  LYS C CB  1 
ATOM   11559 C CG  . LYS B  1 537  ? 177.615 134.360 169.362 1.00 96.89  ? 537  LYS C CG  1 
ATOM   11560 C CD  . LYS B  1 537  ? 178.484 133.633 170.376 1.00 97.23  ? 537  LYS C CD  1 
ATOM   11561 C CE  . LYS B  1 537  ? 179.915 133.507 169.875 1.00 99.87  ? 537  LYS C CE  1 
ATOM   11562 N NZ  . LYS B  1 537  ? 180.793 132.808 170.853 1.00 100.91 ? 537  LYS C NZ  1 
ATOM   11563 N N   . CYS B  1 538  ? 173.061 134.231 168.966 1.00 93.76  ? 538  CYS C N   1 
ATOM   11564 C CA  . CYS B  1 538  ? 171.673 134.164 169.415 1.00 90.63  ? 538  CYS C CA  1 
ATOM   11565 C C   . CYS B  1 538  ? 171.654 133.885 170.912 1.00 91.43  ? 538  CYS C C   1 
ATOM   11566 O O   . CYS B  1 538  ? 172.198 132.873 171.368 1.00 92.34  ? 538  CYS C O   1 
ATOM   11567 C CB  . CYS B  1 538  ? 170.915 133.084 168.648 1.00 90.53  ? 538  CYS C CB  1 
ATOM   11568 S SG  . CYS B  1 538  ? 169.197 132.869 169.164 1.00 97.60  ? 538  CYS C SG  1 
ATOM   11569 N N   . VAL B  1 539  ? 171.008 134.768 171.675 1.00 91.42  ? 539  VAL C N   1 
ATOM   11570 C CA  . VAL B  1 539  ? 170.970 134.660 173.130 1.00 91.26  ? 539  VAL C CA  1 
ATOM   11571 C C   . VAL B  1 539  ? 169.649 135.188 173.670 1.00 88.77  ? 539  VAL C C   1 
ATOM   11572 O O   . VAL B  1 539  ? 169.002 136.042 173.059 1.00 88.41  ? 539  VAL C O   1 
ATOM   11573 C CB  . VAL B  1 539  ? 172.132 135.443 173.788 1.00 90.34  ? 539  VAL C CB  1 
ATOM   11574 C CG1 . VAL B  1 539  ? 173.474 134.789 173.511 1.00 95.25  ? 539  VAL C CG1 1 
ATOM   11575 C CG2 . VAL B  1 539  ? 172.129 136.887 173.307 1.00 86.18  ? 539  VAL C CG2 1 
ATOM   11576 N N   . ASN B  1 540  ? 169.245 134.655 174.820 1.00 87.15  ? 540  ASN C N   1 
ATOM   11577 C CA  . ASN B  1 540  ? 168.137 135.233 175.560 1.00 85.27  ? 540  ASN C CA  1 
ATOM   11578 C C   . ASN B  1 540  ? 168.670 136.462 176.286 1.00 89.25  ? 540  ASN C C   1 
ATOM   11579 O O   . ASN B  1 540  ? 169.841 136.512 176.669 1.00 95.18  ? 540  ASN C O   1 
ATOM   11580 C CB  . ASN B  1 540  ? 167.554 134.237 176.564 1.00 85.14  ? 540  ASN C CB  1 
ATOM   11581 C CG  . ASN B  1 540  ? 166.897 133.047 175.896 1.00 89.16  ? 540  ASN C CG  1 
ATOM   11582 O OD1 . ASN B  1 540  ? 166.253 133.180 174.857 1.00 92.49  ? 540  ASN C OD1 1 
ATOM   11583 N ND2 . ASN B  1 540  ? 167.052 131.873 176.497 1.00 89.94  ? 540  ASN C ND2 1 
ATOM   11584 N N   . PHE B  1 541  ? 167.811 137.457 176.484 1.00 86.68  ? 541  PHE C N   1 
ATOM   11585 C CA  . PHE B  1 541  ? 168.241 138.662 177.179 1.00 84.71  ? 541  PHE C CA  1 
ATOM   11586 C C   . PHE B  1 541  ? 167.166 139.147 178.139 1.00 85.46  ? 541  PHE C C   1 
ATOM   11587 O O   . PHE B  1 541  ? 165.988 138.806 178.016 1.00 87.82  ? 541  PHE C O   1 
ATOM   11588 C CB  . PHE B  1 541  ? 168.636 139.756 176.172 1.00 83.55  ? 541  PHE C CB  1 
ATOM   11589 C CG  . PHE B  1 541  ? 167.528 140.159 175.239 1.00 83.42  ? 541  PHE C CG  1 
ATOM   11590 C CD1 . PHE B  1 541  ? 166.482 140.958 175.668 1.00 86.28  ? 541  PHE C CD1 1 
ATOM   11591 C CD2 . PHE B  1 541  ? 167.528 139.714 173.929 1.00 83.83  ? 541  PHE C CD2 1 
ATOM   11592 C CE1 . PHE B  1 541  ? 165.467 141.317 174.803 1.00 88.02  ? 541  PHE C CE1 1 
ATOM   11593 C CE2 . PHE B  1 541  ? 166.517 140.064 173.065 1.00 84.09  ? 541  PHE C CE2 1 
ATOM   11594 C CZ  . PHE B  1 541  ? 165.485 140.869 173.500 1.00 85.99  ? 541  PHE C CZ  1 
ATOM   11595 N N   . ASN B  1 542  ? 167.603 139.954 179.110 1.00 86.74  ? 542  ASN C N   1 
ATOM   11596 C CA  . ASN B  1 542  ? 166.713 140.536 180.115 1.00 85.91  ? 542  ASN C CA  1 
ATOM   11597 C C   . ASN B  1 542  ? 167.314 141.879 180.545 1.00 86.55  ? 542  ASN C C   1 
ATOM   11598 O O   . ASN B  1 542  ? 168.082 141.947 181.506 1.00 91.90  ? 542  ASN C O   1 
ATOM   11599 C CB  . ASN B  1 542  ? 166.548 139.575 181.286 1.00 86.49  ? 542  ASN C CB  1 
ATOM   11600 C CG  . ASN B  1 542  ? 165.595 140.083 182.345 1.00 90.43  ? 542  ASN C CG  1 
ATOM   11601 O OD1 . ASN B  1 542  ? 165.145 141.223 182.299 1.00 94.12  ? 542  ASN C OD1 1 
ATOM   11602 N ND2 . ASN B  1 542  ? 165.278 139.228 183.309 1.00 88.98  ? 542  ASN C ND2 1 
ATOM   11603 N N   . PHE B  1 543  ? 166.958 142.941 179.817 1.00 85.84  ? 543  PHE C N   1 
ATOM   11604 C CA  . PHE B  1 543  ? 167.431 144.294 180.102 1.00 87.72  ? 543  PHE C CA  1 
ATOM   11605 C C   . PHE B  1 543  ? 166.377 145.033 180.924 1.00 92.13  ? 543  PHE C C   1 
ATOM   11606 O O   . PHE B  1 543  ? 165.305 145.357 180.405 1.00 95.70  ? 543  PHE C O   1 
ATOM   11607 C CB  . PHE B  1 543  ? 167.694 145.064 178.808 1.00 87.33  ? 543  PHE C CB  1 
ATOM   11608 C CG  . PHE B  1 543  ? 168.892 144.596 178.032 1.00 85.94  ? 543  PHE C CG  1 
ATOM   11609 C CD1 . PHE B  1 543  ? 170.160 145.060 178.336 1.00 89.02  ? 543  PHE C CD1 1 
ATOM   11610 C CD2 . PHE B  1 543  ? 168.742 143.725 176.967 1.00 86.21  ? 543  PHE C CD2 1 
ATOM   11611 C CE1 . PHE B  1 543  ? 171.258 144.642 177.608 1.00 88.70  ? 543  PHE C CE1 1 
ATOM   11612 C CE2 . PHE B  1 543  ? 169.835 143.305 176.237 1.00 86.88  ? 543  PHE C CE2 1 
ATOM   11613 C CZ  . PHE B  1 543  ? 171.095 143.764 176.558 1.00 86.53  ? 543  PHE C CZ  1 
ATOM   11614 N N   . ASN B  1 544  ? 166.687 145.325 182.191 1.00 93.06  ? 544  ASN C N   1 
ATOM   11615 C CA  . ASN B  1 544  ? 165.745 146.015 183.084 1.00 94.57  ? 544  ASN C CA  1 
ATOM   11616 C C   . ASN B  1 544  ? 164.353 145.381 183.068 1.00 96.72  ? 544  ASN C C   1 
ATOM   11617 O O   . ASN B  1 544  ? 163.339 146.074 183.172 1.00 102.01 ? 544  ASN C O   1 
ATOM   11618 C CB  . ASN B  1 544  ? 165.656 147.509 182.756 1.00 95.70  ? 544  ASN C CB  1 
ATOM   11619 C CG  . ASN B  1 544  ? 166.995 148.211 182.861 1.00 97.03  ? 544  ASN C CG  1 
ATOM   11620 O OD1 . ASN B  1 544  ? 167.884 147.771 183.587 1.00 101.33 ? 544  ASN C OD1 1 
ATOM   11621 N ND2 . ASN B  1 544  ? 167.140 149.319 182.144 1.00 96.41  ? 544  ASN C ND2 1 
ATOM   11622 N N   . GLY B  1 545  ? 164.292 144.058 182.936 1.00 92.91  ? 545  GLY C N   1 
ATOM   11623 C CA  . GLY B  1 545  ? 163.040 143.340 182.843 1.00 93.79  ? 545  GLY C CA  1 
ATOM   11624 C C   . GLY B  1 545  ? 162.560 143.067 181.432 1.00 93.18  ? 545  GLY C C   1 
ATOM   11625 O O   . GLY B  1 545  ? 161.773 142.134 181.233 1.00 93.46  ? 545  GLY C O   1 
ATOM   11626 N N   . LEU B  1 546  ? 163.001 143.852 180.448 1.00 92.88  ? 546  LEU C N   1 
ATOM   11627 C CA  . LEU B  1 546  ? 162.660 143.601 179.051 1.00 92.30  ? 546  LEU C CA  1 
ATOM   11628 C C   . LEU B  1 546  ? 163.255 142.260 178.636 1.00 91.03  ? 546  LEU C C   1 
ATOM   11629 O O   . LEU B  1 546  ? 164.468 142.154 178.429 1.00 92.97  ? 546  LEU C O   1 
ATOM   11630 C CB  . LEU B  1 546  ? 163.165 144.733 178.156 1.00 92.15  ? 546  LEU C CB  1 
ATOM   11631 C CG  . LEU B  1 546  ? 163.130 144.489 176.648 1.00 94.03  ? 546  LEU C CG  1 
ATOM   11632 C CD1 . LEU B  1 546  ? 161.697 144.397 176.150 1.00 95.66  ? 546  LEU C CD1 1 
ATOM   11633 C CD2 . LEU B  1 546  ? 163.883 145.588 175.924 1.00 93.84  ? 546  LEU C CD2 1 
ATOM   11634 N N   . THR B  1 547  ? 162.418 141.235 178.508 1.00 88.26  ? 547  THR C N   1 
ATOM   11635 C CA  . THR B  1 547  ? 162.862 139.872 178.243 1.00 87.85  ? 547  THR C CA  1 
ATOM   11636 C C   . THR B  1 547  ? 162.541 139.447 176.815 1.00 88.65  ? 547  THR C C   1 
ATOM   11637 O O   . THR B  1 547  ? 161.422 139.659 176.336 1.00 94.20  ? 547  THR C O   1 
ATOM   11638 C CB  . THR B  1 547  ? 162.210 138.908 179.238 1.00 89.96  ? 547  THR C CB  1 
ATOM   11639 O OG1 . THR B  1 547  ? 162.576 139.281 180.572 1.00 94.20  ? 547  THR C OG1 1 
ATOM   11640 C CG2 . THR B  1 547  ? 162.655 137.479 178.981 1.00 88.98  ? 547  THR C CG2 1 
ATOM   11641 N N   . GLY B  1 548  ? 163.522 138.850 176.145 1.00 86.85  ? 548  GLY C N   1 
ATOM   11642 C CA  . GLY B  1 548  ? 163.334 138.389 174.783 1.00 85.42  ? 548  GLY C CA  1 
ATOM   11643 C C   . GLY B  1 548  ? 164.501 137.543 174.317 1.00 85.86  ? 548  GLY C C   1 
ATOM   11644 O O   . GLY B  1 548  ? 165.322 137.090 175.116 1.00 87.89  ? 548  GLY C O   1 
ATOM   11645 N N   . THR B  1 549  ? 164.557 137.324 173.001 1.00 88.17  ? 549  THR C N   1 
ATOM   11646 C CA  . THR B  1 549  ? 165.611 136.533 172.374 1.00 86.90  ? 549  THR C CA  1 
ATOM   11647 C C   . THR B  1 549  ? 166.046 137.177 171.063 1.00 86.28  ? 549  THR C C   1 
ATOM   11648 O O   . THR B  1 549  ? 165.203 137.620 170.279 1.00 86.65  ? 549  THR C O   1 
ATOM   11649 C CB  . THR B  1 549  ? 165.141 135.093 172.109 1.00 85.97  ? 549  THR C CB  1 
ATOM   11650 O OG1 . THR B  1 549  ? 164.573 134.543 173.304 1.00 87.19  ? 549  THR C OG1 1 
ATOM   11651 C CG2 . THR B  1 549  ? 166.303 134.218 171.665 1.00 86.29  ? 549  THR C CG2 1 
ATOM   11652 N N   . GLY B  1 550  ? 167.353 137.227 170.823 1.00 85.69  ? 550  GLY C N   1 
ATOM   11653 C CA  . GLY B  1 550  ? 167.852 137.821 169.593 1.00 86.33  ? 550  GLY C CA  1 
ATOM   11654 C C   . GLY B  1 550  ? 169.365 137.776 169.528 1.00 87.46  ? 550  GLY C C   1 
ATOM   11655 O O   . GLY B  1 550  ? 170.041 137.323 170.457 1.00 87.25  ? 550  GLY C O   1 
ATOM   11656 N N   . VAL B  1 551  ? 169.890 138.252 168.395 1.00 86.95  ? 551  VAL C N   1 
ATOM   11657 C CA  . VAL B  1 551  ? 171.331 138.335 168.160 1.00 89.03  ? 551  VAL C CA  1 
ATOM   11658 C C   . VAL B  1 551  ? 171.845 139.744 168.460 1.00 90.93  ? 551  VAL C C   1 
ATOM   11659 O O   . VAL B  1 551  ? 172.052 140.559 167.553 1.00 91.62  ? 551  VAL C O   1 
ATOM   11660 C CB  . VAL B  1 551  ? 171.700 137.853 166.738 1.00 90.92  ? 551  VAL C CB  1 
ATOM   11661 C CG1 . VAL B  1 551  ? 171.343 136.389 166.581 1.00 91.73  ? 551  VAL C CG1 1 
ATOM   11662 C CG2 . VAL B  1 551  ? 170.956 138.623 165.666 1.00 91.83  ? 551  VAL C CG2 1 
ATOM   11663 N N   . LEU B  1 552  ? 172.034 140.038 169.747 1.00 90.83  ? 552  LEU C N   1 
ATOM   11664 C CA  . LEU B  1 552  ? 172.513 141.344 170.192 1.00 88.06  ? 552  LEU C CA  1 
ATOM   11665 C C   . LEU B  1 552  ? 173.779 141.760 169.450 1.00 91.70  ? 552  LEU C C   1 
ATOM   11666 O O   . LEU B  1 552  ? 174.749 141.003 169.376 1.00 96.43  ? 552  LEU C O   1 
ATOM   11667 C CB  . LEU B  1 552  ? 172.783 141.305 171.698 1.00 86.42  ? 552  LEU C CB  1 
ATOM   11668 C CG  . LEU B  1 552  ? 171.592 141.013 172.612 1.00 86.70  ? 552  LEU C CG  1 
ATOM   11669 C CD1 . LEU B  1 552  ? 172.027 141.027 174.068 1.00 87.70  ? 552  LEU C CD1 1 
ATOM   11670 C CD2 . LEU B  1 552  ? 170.470 142.009 172.378 1.00 86.59  ? 552  LEU C CD2 1 
ATOM   11671 N N   . THR B  1 553  ? 173.759 142.971 168.891 1.00 93.30  ? 553  THR C N   1 
ATOM   11672 C CA  . THR B  1 553  ? 174.858 143.483 168.083 1.00 97.36  ? 553  THR C CA  1 
ATOM   11673 C C   . THR B  1 553  ? 175.027 144.975 168.351 1.00 101.26 ? 553  THR C C   1 
ATOM   11674 O O   . THR B  1 553  ? 174.059 145.671 168.660 1.00 101.89 ? 553  THR C O   1 
ATOM   11675 C CB  . THR B  1 553  ? 174.590 143.227 166.588 1.00 96.31  ? 553  THR C CB  1 
ATOM   11676 O OG1 . THR B  1 553  ? 174.391 141.825 166.373 1.00 97.24  ? 553  THR C OG1 1 
ATOM   11677 C CG2 . THR B  1 553  ? 175.752 143.694 165.723 1.00 96.38  ? 553  THR C CG2 1 
ATOM   11678 N N   . GLU B  1 554  ? 176.269 145.460 168.243 1.00 103.69 ? 554  GLU C N   1 
ATOM   11679 C CA  . GLU B  1 554  ? 176.541 146.879 168.461 1.00 106.01 ? 554  GLU C CA  1 
ATOM   11680 C C   . GLU B  1 554  ? 175.752 147.714 167.458 1.00 106.24 ? 554  GLU C C   1 
ATOM   11681 O O   . GLU B  1 554  ? 175.758 147.435 166.256 1.00 104.16 ? 554  GLU C O   1 
ATOM   11682 C CB  . GLU B  1 554  ? 178.041 147.159 168.363 1.00 105.96 ? 554  GLU C CB  1 
ATOM   11683 C CG  . GLU B  1 554  ? 178.862 146.334 169.349 1.00 109.56 ? 554  GLU C CG  1 
ATOM   11684 C CD  . GLU B  1 554  ? 180.289 146.826 169.508 1.00 116.48 ? 554  GLU C CD  1 
ATOM   11685 O OE1 . GLU B  1 554  ? 180.786 147.533 168.608 1.00 119.76 ? 554  GLU C OE1 1 
ATOM   11686 O OE2 . GLU B  1 554  ? 180.912 146.505 170.542 1.00 117.64 ? 554  GLU C OE2 1 
ATOM   11687 N N   . SER B  1 555  ? 175.077 148.746 167.958 1.00 106.77 ? 555  SER C N   1 
ATOM   11688 C CA  . SER B  1 555  ? 174.173 149.559 167.154 1.00 105.94 ? 555  SER C CA  1 
ATOM   11689 C C   . SER B  1 555  ? 174.757 150.900 166.730 1.00 107.37 ? 555  SER C C   1 
ATOM   11690 O O   . SER B  1 555  ? 175.346 151.619 167.544 1.00 106.33 ? 555  SER C O   1 
ATOM   11691 C CB  . SER B  1 555  ? 172.886 149.816 167.933 1.00 103.97 ? 555  SER C CB  1 
ATOM   11692 O OG  . SER B  1 555  ? 171.910 150.422 167.105 1.00 106.41 ? 555  SER C OG  1 
ATOM   11693 N N   . ASN B  1 556  ? 174.580 151.227 165.450 1.00 106.90 ? 556  ASN C N   1 
ATOM   11694 C CA  . ASN B  1 556  ? 174.929 152.526 164.894 1.00 107.61 ? 556  ASN C CA  1 
ATOM   11695 C C   . ASN B  1 556  ? 173.837 153.564 165.130 1.00 107.62 ? 556  ASN C C   1 
ATOM   11696 O O   . ASN B  1 556  ? 174.015 154.728 164.755 1.00 106.44 ? 556  ASN C O   1 
ATOM   11697 C CB  . ASN B  1 556  ? 175.215 152.397 163.394 1.00 107.63 ? 556  ASN C CB  1 
ATOM   11698 C CG  . ASN B  1 556  ? 173.985 152.003 162.596 1.00 108.00 ? 556  ASN C CG  1 
ATOM   11699 O OD1 . ASN B  1 556  ? 173.600 150.834 162.567 1.00 106.63 ? 556  ASN C OD1 1 
ATOM   11700 N ND2 . ASN B  1 556  ? 173.363 152.978 161.944 1.00 106.79 ? 556  ASN C ND2 1 
ATOM   11701 N N   . LYS B  1 557  ? 172.714 153.162 165.727 1.00 106.83 ? 557  LYS C N   1 
ATOM   11702 C CA  . LYS B  1 557  ? 171.586 154.060 165.960 1.00 104.33 ? 557  LYS C CA  1 
ATOM   11703 C C   . LYS B  1 557  ? 171.961 155.141 166.968 1.00 104.80 ? 557  LYS C C   1 
ATOM   11704 O O   . LYS B  1 557  ? 172.383 154.849 168.092 1.00 105.26 ? 557  LYS C O   1 
ATOM   11705 C CB  . LYS B  1 557  ? 170.361 153.264 166.399 1.00 99.85  ? 557  LYS C CB  1 
ATOM   11706 C CG  . LYS B  1 557  ? 169.887 152.343 165.279 1.00 100.82 ? 557  LYS C CG  1 
ATOM   11707 C CD  . LYS B  1 557  ? 168.569 151.648 165.551 1.00 98.03  ? 557  LYS C CD  1 
ATOM   11708 C CE  . LYS B  1 557  ? 168.159 150.842 164.323 1.00 99.21  ? 557  LYS C CE  1 
ATOM   11709 N NZ  . LYS B  1 557  ? 166.717 150.483 164.308 1.00 98.85  ? 557  LYS C NZ  1 
ATOM   11710 N N   . LYS B  1 558  ? 171.800 156.393 166.544 1.00 103.91 ? 558  LYS C N   1 
ATOM   11711 C CA  . LYS B  1 558  ? 172.199 157.587 167.288 1.00 103.32 ? 558  LYS C CA  1 
ATOM   11712 C C   . LYS B  1 558  ? 171.165 158.005 168.342 1.00 101.29 ? 558  LYS C C   1 
ATOM   11713 O O   . LYS B  1 558  ? 170.538 159.061 168.260 1.00 102.48 ? 558  LYS C O   1 
ATOM   11714 C CB  . LYS B  1 558  ? 172.479 158.700 166.286 1.00 103.28 ? 558  LYS C CB  1 
ATOM   11715 C CG  . LYS B  1 558  ? 173.589 158.304 165.316 1.00 106.10 ? 558  LYS C CG  1 
ATOM   11716 C CD  . LYS B  1 558  ? 173.971 159.391 164.329 1.00 106.92 ? 558  LYS C CD  1 
ATOM   11717 C CE  . LYS B  1 558  ? 175.079 158.885 163.410 1.00 106.53 ? 558  LYS C CE  1 
ATOM   11718 N NZ  . LYS B  1 558  ? 175.457 159.862 162.354 1.00 104.36 ? 558  LYS C NZ  1 
ATOM   11719 N N   . PHE B  1 559  ? 170.981 157.133 169.338 1.00 96.55  ? 559  PHE C N   1 
ATOM   11720 C CA  . PHE B  1 559  ? 170.062 157.418 170.439 1.00 96.54  ? 559  PHE C CA  1 
ATOM   11721 C C   . PHE B  1 559  ? 170.413 158.726 171.136 1.00 99.45  ? 559  PHE C C   1 
ATOM   11722 O O   . PHE B  1 559  ? 171.574 158.970 171.478 1.00 100.67 ? 559  PHE C O   1 
ATOM   11723 C CB  . PHE B  1 559  ? 170.114 156.309 171.497 1.00 94.01  ? 559  PHE C CB  1 
ATOM   11724 C CG  . PHE B  1 559  ? 169.272 155.101 171.206 1.00 93.45  ? 559  PHE C CG  1 
ATOM   11725 C CD1 . PHE B  1 559  ? 169.123 154.602 169.927 1.00 95.50  ? 559  PHE C CD1 1 
ATOM   11726 C CD2 . PHE B  1 559  ? 168.631 154.454 172.253 1.00 91.21  ? 559  PHE C CD2 1 
ATOM   11727 C CE1 . PHE B  1 559  ? 168.344 153.478 169.700 1.00 93.93  ? 559  PHE C CE1 1 
ATOM   11728 C CE2 . PHE B  1 559  ? 167.856 153.339 172.033 1.00 89.11  ? 559  PHE C CE2 1 
ATOM   11729 C CZ  . PHE B  1 559  ? 167.710 152.849 170.757 1.00 89.88  ? 559  PHE C CZ  1 
ATOM   11730 N N   . LEU B  1 560  ? 169.405 159.570 171.344 1.00 100.45 ? 560  LEU C N   1 
ATOM   11731 C CA  . LEU B  1 560  ? 169.607 160.782 172.117 1.00 99.77  ? 560  LEU C CA  1 
ATOM   11732 C C   . LEU B  1 560  ? 169.832 160.392 173.581 1.00 98.94  ? 560  LEU C C   1 
ATOM   11733 O O   . LEU B  1 560  ? 169.379 159.331 174.018 1.00 98.17  ? 560  LEU C O   1 
ATOM   11734 C CB  . LEU B  1 560  ? 168.415 161.730 171.968 1.00 100.07 ? 560  LEU C CB  1 
ATOM   11735 C CG  . LEU B  1 560  ? 168.236 162.413 170.599 1.00 100.21 ? 560  LEU C CG  1 
ATOM   11736 C CD1 . LEU B  1 560  ? 167.685 161.474 169.529 1.00 98.74  ? 560  LEU C CD1 1 
ATOM   11737 C CD2 . LEU B  1 560  ? 167.362 163.655 170.710 1.00 99.52  ? 560  LEU C CD2 1 
ATOM   11738 N N   . PRO B  1 561  ? 170.530 161.229 174.364 1.00 98.48  ? 561  PRO C N   1 
ATOM   11739 C CA  . PRO B  1 561  ? 170.886 160.835 175.739 1.00 98.54  ? 561  PRO C CA  1 
ATOM   11740 C C   . PRO B  1 561  ? 169.743 160.393 176.647 1.00 100.18 ? 561  PRO C C   1 
ATOM   11741 O O   . PRO B  1 561  ? 169.979 159.643 177.598 1.00 102.10 ? 561  PRO C O   1 
ATOM   11742 C CB  . PRO B  1 561  ? 171.550 162.104 176.292 1.00 98.05  ? 561  PRO C CB  1 
ATOM   11743 C CG  . PRO B  1 561  ? 172.149 162.747 175.094 1.00 99.59  ? 561  PRO C CG  1 
ATOM   11744 C CD  . PRO B  1 561  ? 171.143 162.515 173.993 1.00 98.73  ? 561  PRO C CD  1 
ATOM   11745 N N   . PHE B  1 562  ? 168.515 160.839 176.387 1.00 98.60  ? 562  PHE C N   1 
ATOM   11746 C CA  . PHE B  1 562  ? 167.376 160.422 177.200 1.00 98.79  ? 562  PHE C CA  1 
ATOM   11747 C C   . PHE B  1 562  ? 166.733 159.112 176.757 1.00 100.36 ? 562  PHE C C   1 
ATOM   11748 O O   . PHE B  1 562  ? 166.026 158.487 177.556 1.00 99.45  ? 562  PHE C O   1 
ATOM   11749 C CB  . PHE B  1 562  ? 166.318 161.532 177.221 1.00 97.57  ? 562  PHE C CB  1 
ATOM   11750 C CG  . PHE B  1 562  ? 165.785 161.896 175.862 1.00 97.18  ? 562  PHE C CG  1 
ATOM   11751 C CD1 . PHE B  1 562  ? 166.398 162.883 175.109 1.00 97.55  ? 562  PHE C CD1 1 
ATOM   11752 C CD2 . PHE B  1 562  ? 164.661 161.270 175.348 1.00 95.72  ? 562  PHE C CD2 1 
ATOM   11753 C CE1 . PHE B  1 562  ? 165.909 163.230 173.866 1.00 95.36  ? 562  PHE C CE1 1 
ATOM   11754 C CE2 . PHE B  1 562  ? 164.168 161.616 174.104 1.00 94.56  ? 562  PHE C CE2 1 
ATOM   11755 C CZ  . PHE B  1 562  ? 164.795 162.595 173.362 1.00 93.92  ? 562  PHE C CZ  1 
ATOM   11756 N N   . GLN B  1 563  ? 166.956 158.682 175.518 1.00 99.06  ? 563  GLN C N   1 
ATOM   11757 C CA  . GLN B  1 563  ? 166.295 157.492 174.992 1.00 95.90  ? 563  GLN C CA  1 
ATOM   11758 C C   . GLN B  1 563  ? 166.878 156.195 175.548 1.00 95.74  ? 563  GLN C C   1 
ATOM   11759 O O   . GLN B  1 563  ? 168.095 156.041 175.677 1.00 98.55  ? 563  GLN C O   1 
ATOM   11760 C CB  . GLN B  1 563  ? 166.357 157.500 173.467 1.00 94.04  ? 563  GLN C CB  1 
ATOM   11761 C CG  . GLN B  1 563  ? 165.501 158.605 172.871 1.00 94.97  ? 563  GLN C CG  1 
ATOM   11762 C CD  . GLN B  1 563  ? 165.762 158.838 171.402 1.00 96.17  ? 563  GLN C CD  1 
ATOM   11763 O OE1 . GLN B  1 563  ? 166.870 158.627 170.914 1.00 98.03  ? 563  GLN C OE1 1 
ATOM   11764 N NE2 . GLN B  1 563  ? 164.738 159.285 170.685 1.00 94.26  ? 563  GLN C NE2 1 
ATOM   11765 N N   . GLN B  1 564  ? 165.985 155.260 175.881 1.00 93.38  ? 564  GLN C N   1 
ATOM   11766 C CA  . GLN B  1 564  ? 166.339 153.978 176.479 1.00 91.42  ? 564  GLN C CA  1 
ATOM   11767 C C   . GLN B  1 564  ? 166.059 152.775 175.586 1.00 90.13  ? 564  GLN C C   1 
ATOM   11768 O O   . GLN B  1 564  ? 166.748 151.761 175.714 1.00 93.08  ? 564  GLN C O   1 
ATOM   11769 C CB  . GLN B  1 564  ? 165.579 153.780 177.799 1.00 93.03  ? 564  GLN C CB  1 
ATOM   11770 C CG  . GLN B  1 564  ? 165.710 154.920 178.799 1.00 102.31 ? 564  GLN C CG  1 
ATOM   11771 C CD  . GLN B  1 564  ? 167.147 155.226 179.168 1.00 105.43 ? 564  GLN C CD  1 
ATOM   11772 O OE1 . GLN B  1 564  ? 167.918 154.329 179.506 1.00 105.55 ? 564  GLN C OE1 1 
ATOM   11773 N NE2 . GLN B  1 564  ? 167.514 156.501 179.112 1.00 105.47 ? 564  GLN C NE2 1 
ATOM   11774 N N   . PHE B  1 565  ? 165.070 152.854 174.694 1.00 88.90  ? 565  PHE C N   1 
ATOM   11775 C CA  . PHE B  1 565  ? 164.703 151.739 173.828 1.00 83.25  ? 565  PHE C CA  1 
ATOM   11776 C C   . PHE B  1 565  ? 164.378 152.224 172.420 1.00 83.74  ? 565  PHE C C   1 
ATOM   11777 O O   . PHE B  1 565  ? 164.174 153.415 172.177 1.00 87.85  ? 565  PHE C O   1 
ATOM   11778 C CB  . PHE B  1 565  ? 163.468 150.987 174.355 1.00 83.65  ? 565  PHE C CB  1 
ATOM   11779 C CG  . PHE B  1 565  ? 163.585 150.513 175.775 1.00 90.28  ? 565  PHE C CG  1 
ATOM   11780 C CD1 . PHE B  1 565  ? 164.363 149.414 176.095 1.00 93.88  ? 565  PHE C CD1 1 
ATOM   11781 C CD2 . PHE B  1 565  ? 162.899 151.159 176.789 1.00 96.64  ? 565  PHE C CD2 1 
ATOM   11782 C CE1 . PHE B  1 565  ? 164.460 148.971 177.403 1.00 96.87  ? 565  PHE C CE1 1 
ATOM   11783 C CE2 . PHE B  1 565  ? 162.993 150.725 178.098 1.00 103.07 ? 565  PHE C CE2 1 
ATOM   11784 C CZ  . PHE B  1 565  ? 163.775 149.630 178.406 1.00 100.42 ? 565  PHE C CZ  1 
ATOM   11785 N N   . GLY B  1 566  ? 164.350 151.271 171.495 1.00 82.61  ? 566  GLY C N   1 
ATOM   11786 C CA  . GLY B  1 566  ? 163.918 151.527 170.134 1.00 84.03  ? 566  GLY C CA  1 
ATOM   11787 C C   . GLY B  1 566  ? 162.834 150.521 169.805 1.00 86.19  ? 566  GLY C C   1 
ATOM   11788 O O   . GLY B  1 566  ? 162.822 149.411 170.333 1.00 89.75  ? 566  GLY C O   1 
ATOM   11789 N N   . ARG B  1 567  ? 161.913 150.911 168.920 1.00 84.57  ? 567  ARG C N   1 
ATOM   11790 C CA  . ARG B  1 567  ? 160.796 150.018 168.626 1.00 87.43  ? 567  ARG C CA  1 
ATOM   11791 C C   . ARG B  1 567  ? 160.593 149.709 167.148 1.00 91.70  ? 567  ARG C C   1 
ATOM   11792 O O   . ARG B  1 567  ? 160.831 150.535 166.262 1.00 87.05  ? 567  ARG C O   1 
ATOM   11793 C CB  . ARG B  1 567  ? 159.491 150.557 169.208 1.00 85.22  ? 567  ARG C CB  1 
ATOM   11794 C CG  . ARG B  1 567  ? 159.355 150.216 170.675 1.00 84.88  ? 567  ARG C CG  1 
ATOM   11795 C CD  . ARG B  1 567  ? 157.978 150.521 171.211 1.00 88.48  ? 567  ARG C CD  1 
ATOM   11796 N NE  . ARG B  1 567  ? 157.872 150.128 172.610 1.00 92.68  ? 567  ARG C NE  1 
ATOM   11797 C CZ  . ARG B  1 567  ? 156.734 150.064 173.286 1.00 97.83  ? 567  ARG C CZ  1 
ATOM   11798 N NH1 . ARG B  1 567  ? 155.573 150.332 172.713 1.00 100.84 ? 567  ARG C NH1 1 
ATOM   11799 N NH2 . ARG B  1 567  ? 156.761 149.705 174.566 1.00 98.77  ? 567  ARG C NH2 1 
ATOM   11800 N N   . ASP B  1 568  ? 160.138 148.475 166.926 1.00 94.94  ? 568  ASP C N   1 
ATOM   11801 C CA  . ASP B  1 568  ? 159.583 147.939 165.692 1.00 92.38  ? 568  ASP C CA  1 
ATOM   11802 C C   . ASP B  1 568  ? 158.169 148.475 165.445 1.00 92.63  ? 568  ASP C C   1 
ATOM   11803 O O   . ASP B  1 568  ? 157.522 149.047 166.326 1.00 90.99  ? 568  ASP C O   1 
ATOM   11804 C CB  . ASP B  1 568  ? 159.565 146.410 165.770 1.00 93.37  ? 568  ASP C CB  1 
ATOM   11805 C CG  . ASP B  1 568  ? 159.349 145.746 164.427 1.00 99.98  ? 568  ASP C CG  1 
ATOM   11806 O OD1 . ASP B  1 568  ? 159.356 146.452 163.400 1.00 103.52 ? 568  ASP C OD1 1 
ATOM   11807 O OD2 . ASP B  1 568  ? 159.169 144.510 164.405 1.00 101.64 ? 568  ASP C OD2 1 
ATOM   11808 N N   . ILE B  1 569  ? 157.692 148.279 164.211 1.00 95.62  ? 569  ILE C N   1 
ATOM   11809 C CA  . ILE B  1 569  ? 156.322 148.643 163.850 1.00 92.69  ? 569  ILE C CA  1 
ATOM   11810 C C   . ILE B  1 569  ? 155.310 147.832 164.652 1.00 93.66  ? 569  ILE C C   1 
ATOM   11811 O O   . ILE B  1 569  ? 154.227 148.329 164.986 1.00 92.45  ? 569  ILE C O   1 
ATOM   11812 C CB  . ILE B  1 569  ? 156.110 148.453 162.333 1.00 89.46  ? 569  ILE C CB  1 
ATOM   11813 C CG1 . ILE B  1 569  ? 157.184 149.197 161.535 1.00 89.64  ? 569  ILE C CG1 1 
ATOM   11814 C CG2 . ILE B  1 569  ? 154.723 148.918 161.915 1.00 87.60  ? 569  ILE C CG2 1 
ATOM   11815 C CD1 . ILE B  1 569  ? 157.199 150.691 161.761 1.00 85.85  ? 569  ILE C CD1 1 
ATOM   11816 N N   . ALA B  1 570  ? 155.642 146.584 164.982 1.00 95.18  ? 570  ALA C N   1 
ATOM   11817 C CA  . ALA B  1 570  ? 154.874 145.767 165.916 1.00 94.34  ? 570  ALA C CA  1 
ATOM   11818 C C   . ALA B  1 570  ? 155.105 146.136 167.381 1.00 99.22  ? 570  ALA C C   1 
ATOM   11819 O O   . ALA B  1 570  ? 154.666 145.389 168.263 1.00 99.20  ? 570  ALA C O   1 
ATOM   11820 C CB  . ALA B  1 570  ? 155.197 144.286 165.700 1.00 91.30  ? 570  ALA C CB  1 
ATOM   11821 N N   . ASP B  1 571  ? 155.789 147.246 167.656 1.00 98.71  ? 571  ASP C N   1 
ATOM   11822 C CA  . ASP B  1 571  ? 156.126 147.720 168.997 1.00 97.09  ? 571  ASP C CA  1 
ATOM   11823 C C   . ASP B  1 571  ? 156.973 146.739 169.805 1.00 96.70  ? 571  ASP C C   1 
ATOM   11824 O O   . ASP B  1 571  ? 157.129 146.922 171.018 1.00 97.72  ? 571  ASP C O   1 
ATOM   11825 C CB  . ASP B  1 571  ? 154.872 148.114 169.789 1.00 97.71  ? 571  ASP C CB  1 
ATOM   11826 C CG  . ASP B  1 571  ? 154.326 149.469 169.372 1.00 100.59 ? 571  ASP C CG  1 
ATOM   11827 O OD1 . ASP B  1 571  ? 154.774 150.487 169.940 1.00 99.06  ? 571  ASP C OD1 1 
ATOM   11828 O OD2 . ASP B  1 571  ? 153.461 149.522 168.474 1.00 103.00 ? 571  ASP C OD2 1 
ATOM   11829 N N   . THR B  1 572  ? 157.519 145.701 169.178 1.00 96.04  ? 572  THR C N   1 
ATOM   11830 C CA  . THR B  1 572  ? 158.591 144.944 169.809 1.00 95.46  ? 572  THR C CA  1 
ATOM   11831 C C   . THR B  1 572  ? 159.848 145.807 169.874 1.00 92.76  ? 572  THR C C   1 
ATOM   11832 O O   . THR B  1 572  ? 160.061 146.692 169.042 1.00 91.98  ? 572  THR C O   1 
ATOM   11833 C CB  . THR B  1 572  ? 158.869 143.645 169.050 1.00 95.09  ? 572  THR C CB  1 
ATOM   11834 O OG1 . THR B  1 572  ? 159.199 143.939 167.689 1.00 94.59  ? 572  THR C OG1 1 
ATOM   11835 C CG2 . THR B  1 572  ? 157.654 142.729 169.090 1.00 95.38  ? 572  THR C CG2 1 
ATOM   11836 N N   . THR B  1 573  ? 160.685 145.548 170.875 1.00 90.80  ? 573  THR C N   1 
ATOM   11837 C CA  . THR B  1 573  ? 161.911 146.322 171.024 1.00 87.70  ? 573  THR C CA  1 
ATOM   11838 C C   . THR B  1 573  ? 162.920 145.960 169.941 1.00 87.08  ? 573  THR C C   1 
ATOM   11839 O O   . THR B  1 573  ? 163.239 144.786 169.732 1.00 91.16  ? 573  THR C O   1 
ATOM   11840 C CB  . THR B  1 573  ? 162.523 146.097 172.405 1.00 87.13  ? 573  THR C CB  1 
ATOM   11841 O OG1 . THR B  1 573  ? 161.603 146.534 173.413 1.00 90.65  ? 573  THR C OG1 1 
ATOM   11842 C CG2 . THR B  1 573  ? 163.815 146.882 172.543 1.00 86.69  ? 573  THR C CG2 1 
ATOM   11843 N N   . ASP B  1 574  ? 163.419 146.988 169.253 1.00 83.94  ? 574  ASP C N   1 
ATOM   11844 C CA  . ASP B  1 574  ? 164.340 146.842 168.136 1.00 85.62  ? 574  ASP C CA  1 
ATOM   11845 C C   . ASP B  1 574  ? 165.779 147.184 168.507 1.00 87.51  ? 574  ASP C C   1 
ATOM   11846 O O   . ASP B  1 574  ? 166.707 146.702 167.847 1.00 90.51  ? 574  ASP C O   1 
ATOM   11847 C CB  . ASP B  1 574  ? 163.872 147.727 166.971 1.00 88.87  ? 574  ASP C CB  1 
ATOM   11848 C CG  . ASP B  1 574  ? 164.785 147.654 165.768 1.00 96.27  ? 574  ASP C CG  1 
ATOM   11849 O OD1 . ASP B  1 574  ? 164.768 146.617 165.073 1.00 101.70 ? 574  ASP C OD1 1 
ATOM   11850 O OD2 . ASP B  1 574  ? 165.508 148.638 165.508 1.00 94.87  ? 574  ASP C OD2 1 
ATOM   11851 N N   . ALA B  1 575  ? 165.978 147.996 169.546 1.00 86.66  ? 575  ALA C N   1 
ATOM   11852 C CA  . ALA B  1 575  ? 167.296 148.364 170.048 1.00 84.88  ? 575  ALA C CA  1 
ATOM   11853 C C   . ALA B  1 575  ? 167.153 148.711 171.524 1.00 82.95  ? 575  ALA C C   1 
ATOM   11854 O O   . ALA B  1 575  ? 166.069 149.075 171.983 1.00 88.07  ? 575  ALA C O   1 
ATOM   11855 C CB  . ALA B  1 575  ? 167.898 149.534 169.262 1.00 84.81  ? 575  ALA C CB  1 
ATOM   11856 N N   . VAL B  1 576  ? 168.254 148.608 172.273 1.00 81.78  ? 576  VAL C N   1 
ATOM   11857 C CA  . VAL B  1 576  ? 168.202 148.867 173.709 1.00 85.16  ? 576  VAL C CA  1 
ATOM   11858 C C   . VAL B  1 576  ? 169.522 149.451 174.201 1.00 89.16  ? 576  VAL C C   1 
ATOM   11859 O O   . VAL B  1 576  ? 170.588 149.201 173.632 1.00 92.62  ? 576  VAL C O   1 
ATOM   11860 C CB  . VAL B  1 576  ? 167.849 147.566 174.474 1.00 85.81  ? 576  VAL C CB  1 
ATOM   11861 C CG1 . VAL B  1 576  ? 168.971 146.548 174.344 1.00 88.98  ? 576  VAL C CG1 1 
ATOM   11862 C CG2 . VAL B  1 576  ? 167.543 147.849 175.938 1.00 87.02  ? 576  VAL C CG2 1 
ATOM   11863 N N   . ARG B  1 577  ? 169.430 150.251 175.266 1.00 89.83  ? 577  ARG C N   1 
ATOM   11864 C CA  . ARG B  1 577  ? 170.581 150.832 175.948 1.00 91.89  ? 577  ARG C CA  1 
ATOM   11865 C C   . ARG B  1 577  ? 170.960 149.950 177.134 1.00 94.12  ? 577  ARG C C   1 
ATOM   11866 O O   . ARG B  1 577  ? 170.115 149.668 177.991 1.00 93.70  ? 577  ARG C O   1 
ATOM   11867 C CB  . ARG B  1 577  ? 170.272 152.252 176.429 1.00 95.51  ? 577  ARG C CB  1 
ATOM   11868 C CG  . ARG B  1 577  ? 171.453 152.949 177.096 1.00 97.11  ? 577  ARG C CG  1 
ATOM   11869 C CD  . ARG B  1 577  ? 171.107 154.361 177.560 1.00 91.97  ? 577  ARG C CD  1 
ATOM   11870 N NE  . ARG B  1 577  ? 170.723 155.252 176.473 1.00 92.30  ? 577  ARG C NE  1 
ATOM   11871 C CZ  . ARG B  1 577  ? 171.572 155.943 175.725 1.00 95.88  ? 577  ARG C CZ  1 
ATOM   11872 N NH1 . ARG B  1 577  ? 172.875 155.724 175.776 1.00 97.83  ? 577  ARG C NH1 1 
ATOM   11873 N NH2 . ARG B  1 577  ? 171.098 156.841 174.867 1.00 96.95  ? 577  ARG C NH2 1 
ATOM   11874 N N   . ASP B  1 578  ? 172.213 149.515 177.186 1.00 96.92  ? 578  ASP C N   1 
ATOM   11875 C CA  . ASP B  1 578  ? 172.671 148.699 178.309 1.00 97.17  ? 578  ASP C CA  1 
ATOM   11876 C C   . ASP B  1 578  ? 172.628 149.523 179.594 1.00 100.54 ? 578  ASP C C   1 
ATOM   11877 O O   . ASP B  1 578  ? 173.192 150.620 179.638 1.00 103.04 ? 578  ASP C O   1 
ATOM   11878 C CB  . ASP B  1 578  ? 174.081 148.174 178.054 1.00 100.10 ? 578  ASP C CB  1 
ATOM   11879 C CG  . ASP B  1 578  ? 174.591 147.301 179.183 1.00 103.34 ? 578  ASP C CG  1 
ATOM   11880 O OD1 . ASP B  1 578  ? 175.082 147.849 180.191 1.00 106.71 ? 578  ASP C OD1 1 
ATOM   11881 O OD2 . ASP B  1 578  ? 174.494 146.061 179.064 1.00 101.36 ? 578  ASP C OD2 1 
ATOM   11882 N N   . PRO B  1 579  ? 171.981 149.034 180.657 1.00 99.67  ? 579  PRO C N   1 
ATOM   11883 C CA  . PRO B  1 579  ? 171.847 149.844 181.882 1.00 103.70 ? 579  PRO C CA  1 
ATOM   11884 C C   . PRO B  1 579  ? 173.144 150.067 182.647 1.00 108.43 ? 579  PRO C C   1 
ATOM   11885 O O   . PRO B  1 579  ? 173.142 150.862 183.595 1.00 109.20 ? 579  PRO C O   1 
ATOM   11886 C CB  . PRO B  1 579  ? 170.847 149.040 182.724 1.00 101.38 ? 579  PRO C CB  1 
ATOM   11887 C CG  . PRO B  1 579  ? 171.013 147.640 182.257 1.00 97.82  ? 579  PRO C CG  1 
ATOM   11888 C CD  . PRO B  1 579  ? 171.314 147.730 180.784 1.00 95.43  ? 579  PRO C CD  1 
ATOM   11889 N N   . GLN B  1 580  ? 174.239 149.402 182.285 1.00 108.98 ? 580  GLN C N   1 
ATOM   11890 C CA  . GLN B  1 580  ? 175.512 149.564 182.976 1.00 110.70 ? 580  GLN C CA  1 
ATOM   11891 C C   . GLN B  1 580  ? 176.536 150.321 182.144 1.00 111.77 ? 580  GLN C C   1 
ATOM   11892 O O   . GLN B  1 580  ? 177.159 151.265 182.640 1.00 119.53 ? 580  GLN C O   1 
ATOM   11893 C CB  . GLN B  1 580  ? 176.057 148.192 183.399 1.00 111.25 ? 580  GLN C CB  1 
ATOM   11894 C CG  . GLN B  1 580  ? 175.055 147.392 184.227 1.00 111.68 ? 580  GLN C CG  1 
ATOM   11895 C CD  . GLN B  1 580  ? 175.646 146.144 184.853 1.00 113.93 ? 580  GLN C CD  1 
ATOM   11896 O OE1 . GLN B  1 580  ? 176.823 145.836 184.667 1.00 116.45 ? 580  GLN C OE1 1 
ATOM   11897 N NE2 . GLN B  1 580  ? 174.829 145.422 185.610 1.00 112.43 ? 580  GLN C NE2 1 
ATOM   11898 N N   . THR B  1 581  ? 176.734 149.930 180.885 1.00 107.11 ? 581  THR C N   1 
ATOM   11899 C CA  . THR B  1 581  ? 177.688 150.589 180.002 1.00 106.53 ? 581  THR C CA  1 
ATOM   11900 C C   . THR B  1 581  ? 177.069 151.728 179.197 1.00 105.40 ? 581  THR C C   1 
ATOM   11901 O O   . THR B  1 581  ? 177.811 152.518 178.603 1.00 105.31 ? 581  THR C O   1 
ATOM   11902 C CB  . THR B  1 581  ? 178.316 149.576 179.040 1.00 106.99 ? 581  THR C CB  1 
ATOM   11903 O OG1 . THR B  1 581  ? 177.331 149.140 178.096 1.00 108.38 ? 581  THR C OG1 1 
ATOM   11904 C CG2 . THR B  1 581  ? 178.851 148.374 179.802 1.00 108.74 ? 581  THR C CG2 1 
ATOM   11905 N N   . LEU B  1 582  ? 175.740 151.818 179.156 1.00 103.89 ? 582  LEU C N   1 
ATOM   11906 C CA  . LEU B  1 582  ? 174.965 152.810 178.409 1.00 102.31 ? 582  LEU C CA  1 
ATOM   11907 C C   . LEU B  1 582  ? 175.162 152.739 176.894 1.00 102.07 ? 582  LEU C C   1 
ATOM   11908 O O   . LEU B  1 582  ? 174.761 153.667 176.182 1.00 101.51 ? 582  LEU C O   1 
ATOM   11909 C CB  . LEU B  1 582  ? 175.231 154.233 178.921 1.00 102.44 ? 582  LEU C CB  1 
ATOM   11910 C CG  . LEU B  1 582  ? 175.096 154.392 180.440 1.00 105.65 ? 582  LEU C CG  1 
ATOM   11911 C CD1 . LEU B  1 582  ? 175.370 155.824 180.872 1.00 105.87 ? 582  LEU C CD1 1 
ATOM   11912 C CD2 . LEU B  1 582  ? 173.715 153.945 180.910 1.00 103.97 ? 582  LEU C CD2 1 
ATOM   11913 N N   . GLU B  1 583  ? 175.774 151.675 176.380 1.00 102.39 ? 583  GLU C N   1 
ATOM   11914 C CA  . GLU B  1 583  ? 175.929 151.489 174.943 1.00 101.09 ? 583  GLU C CA  1 
ATOM   11915 C C   . GLU B  1 583  ? 174.603 151.032 174.328 1.00 100.79 ? 583  GLU C C   1 
ATOM   11916 O O   . GLU B  1 583  ? 173.726 150.502 175.015 1.00 100.33 ? 583  GLU C O   1 
ATOM   11917 C CB  . GLU B  1 583  ? 177.054 150.494 174.651 1.00 102.30 ? 583  GLU C CB  1 
ATOM   11918 C CG  . GLU B  1 583  ? 176.695 149.038 174.869 1.00 103.73 ? 583  GLU C CG  1 
ATOM   11919 C CD  . GLU B  1 583  ? 177.926 148.159 174.993 1.00 109.40 ? 583  GLU C CD  1 
ATOM   11920 O OE1 . GLU B  1 583  ? 178.532 148.133 176.085 1.00 111.01 ? 583  GLU C OE1 1 
ATOM   11921 O OE2 . GLU B  1 583  ? 178.295 147.502 173.997 1.00 111.48 ? 583  GLU C OE2 1 
ATOM   11922 N N   . ILE B  1 584  ? 174.458 151.238 173.016 1.00 100.00 ? 584  ILE C N   1 
ATOM   11923 C CA  . ILE B  1 584  ? 173.242 150.866 172.290 1.00 97.60  ? 584  ILE C CA  1 
ATOM   11924 C C   . ILE B  1 584  ? 173.473 149.572 171.519 1.00 100.52 ? 584  ILE C C   1 
ATOM   11925 O O   . ILE B  1 584  ? 174.476 149.429 170.809 1.00 101.38 ? 584  ILE C O   1 
ATOM   11926 C CB  . ILE B  1 584  ? 172.795 151.991 171.341 1.00 95.46  ? 584  ILE C CB  1 
ATOM   11927 C CG1 . ILE B  1 584  ? 172.716 153.324 172.085 1.00 96.53  ? 584  ILE C CG1 1 
ATOM   11928 C CG2 . ILE B  1 584  ? 171.448 151.658 170.723 1.00 96.72  ? 584  ILE C CG2 1 
ATOM   11929 C CD1 . ILE B  1 584  ? 171.839 153.289 173.314 1.00 95.37  ? 584  ILE C CD1 1 
ATOM   11930 N N   . LEU B  1 585  ? 172.534 148.633 171.657 1.00 98.33  ? 585  LEU C N   1 
ATOM   11931 C CA  . LEU B  1 585  ? 172.579 147.324 171.015 1.00 94.92  ? 585  LEU C CA  1 
ATOM   11932 C C   . LEU B  1 585  ? 171.359 147.086 170.129 1.00 95.30  ? 585  LEU C C   1 
ATOM   11933 O O   . LEU B  1 585  ? 170.232 147.400 170.520 1.00 95.93  ? 585  LEU C O   1 
ATOM   11934 C CB  . LEU B  1 585  ? 172.645 146.221 172.073 1.00 92.12  ? 585  LEU C CB  1 
ATOM   11935 C CG  . LEU B  1 585  ? 173.749 146.335 173.123 1.00 95.53  ? 585  LEU C CG  1 
ATOM   11936 C CD1 . LEU B  1 585  ? 173.536 145.306 174.219 1.00 93.81  ? 585  LEU C CD1 1 
ATOM   11937 C CD2 . LEU B  1 585  ? 175.114 146.163 172.486 1.00 99.79  ? 585  LEU C CD2 1 
ATOM   11938 N N   . ASP B  1 586  ? 171.586 146.528 168.938 1.00 95.38  ? 586  ASP C N   1 
ATOM   11939 C CA  . ASP B  1 586  ? 170.495 146.105 168.064 1.00 92.77  ? 586  ASP C CA  1 
ATOM   11940 C C   . ASP B  1 586  ? 169.932 144.761 168.516 1.00 90.78  ? 586  ASP C C   1 
ATOM   11941 O O   . ASP B  1 586  ? 170.659 143.895 169.009 1.00 93.80  ? 586  ASP C O   1 
ATOM   11942 C CB  . ASP B  1 586  ? 170.960 145.975 166.610 1.00 94.75  ? 586  ASP C CB  1 
ATOM   11943 C CG  . ASP B  1 586  ? 171.007 147.298 165.878 1.00 99.29  ? 586  ASP C CG  1 
ATOM   11944 O OD1 . ASP B  1 586  ? 170.733 148.341 166.500 1.00 99.53  ? 586  ASP C OD1 1 
ATOM   11945 O OD2 . ASP B  1 586  ? 171.319 147.290 164.668 1.00 102.53 ? 586  ASP C OD2 1 
ATOM   11946 N N   . ILE B  1 587  ? 168.621 144.590 168.340 1.00 87.16  ? 587  ILE C N   1 
ATOM   11947 C CA  . ILE B  1 587  ? 167.958 143.335 168.681 1.00 85.64  ? 587  ILE C CA  1 
ATOM   11948 C C   . ILE B  1 587  ? 167.246 142.773 167.455 1.00 90.18  ? 587  ILE C C   1 
ATOM   11949 O O   . ILE B  1 587  ? 166.012 142.715 167.410 1.00 92.44  ? 587  ILE C O   1 
ATOM   11950 C CB  . ILE B  1 587  ? 166.977 143.511 169.855 1.00 82.88  ? 587  ILE C CB  1 
ATOM   11951 C CG1 . ILE B  1 587  ? 167.612 144.335 170.977 1.00 84.34  ? 587  ILE C CG1 1 
ATOM   11952 C CG2 . ILE B  1 587  ? 166.546 142.159 170.387 1.00 84.06  ? 587  ILE C CG2 1 
ATOM   11953 C CD1 . ILE B  1 587  ? 166.779 144.380 172.242 1.00 87.30  ? 587  ILE C CD1 1 
ATOM   11954 N N   . THR B  1 588  ? 168.014 142.383 166.443 1.00 89.94  ? 588  THR C N   1 
ATOM   11955 C CA  . THR B  1 588  ? 167.469 141.558 165.374 1.00 89.85  ? 588  THR C CA  1 
ATOM   11956 C C   . THR B  1 588  ? 167.214 140.134 165.873 1.00 87.58  ? 588  THR C C   1 
ATOM   11957 O O   . THR B  1 588  ? 168.021 139.584 166.629 1.00 88.36  ? 588  THR C O   1 
ATOM   11958 C CB  . THR B  1 588  ? 168.413 141.544 164.170 1.00 90.51  ? 588  THR C CB  1 
ATOM   11959 O OG1 . THR B  1 588  ? 169.737 141.213 164.598 1.00 88.37  ? 588  THR C OG1 1 
ATOM   11960 C CG2 . THR B  1 588  ? 168.438 142.908 163.497 1.00 89.31  ? 588  THR C CG2 1 
ATOM   11961 N N   . PRO B  1 589  ? 166.099 139.522 165.485 1.00 86.66  ? 589  PRO C N   1 
ATOM   11962 C CA  . PRO B  1 589  ? 165.729 138.209 166.021 1.00 86.96  ? 589  PRO C CA  1 
ATOM   11963 C C   . PRO B  1 589  ? 166.554 137.078 165.423 1.00 89.25  ? 589  PRO C C   1 
ATOM   11964 O O   . PRO B  1 589  ? 167.124 137.188 164.336 1.00 89.63  ? 589  PRO C O   1 
ATOM   11965 C CB  . PRO B  1 589  ? 164.255 138.076 165.622 1.00 86.52  ? 589  PRO C CB  1 
ATOM   11966 C CG  . PRO B  1 589  ? 164.190 138.803 164.331 1.00 86.82  ? 589  PRO C CG  1 
ATOM   11967 C CD  . PRO B  1 589  ? 165.102 140.003 164.516 1.00 86.88  ? 589  PRO C CD  1 
ATOM   11968 N N   . CYS B  1 590  ? 166.607 135.973 166.164 1.00 87.53  ? 590  CYS C N   1 
ATOM   11969 C CA  . CYS B  1 590  ? 167.304 134.786 165.688 1.00 83.31  ? 590  CYS C CA  1 
ATOM   11970 C C   . CYS B  1 590  ? 166.546 134.184 164.509 1.00 81.02  ? 590  CYS C C   1 
ATOM   11971 O O   . CYS B  1 590  ? 165.319 134.058 164.538 1.00 79.75  ? 590  CYS C O   1 
ATOM   11972 C CB  . CYS B  1 590  ? 167.450 133.765 166.818 1.00 83.58  ? 590  CYS C CB  1 
ATOM   11973 S SG  . CYS B  1 590  ? 168.237 134.440 168.306 1.00 102.37 ? 590  CYS C SG  1 
ATOM   11974 N N   . SER B  1 591  ? 167.291 133.811 163.469 1.00 80.94  ? 591  SER C N   1 
ATOM   11975 C CA  . SER B  1 591  ? 166.710 133.564 162.154 1.00 76.24  ? 591  SER C CA  1 
ATOM   11976 C C   . SER B  1 591  ? 165.749 132.379 162.140 1.00 71.11  ? 591  SER C C   1 
ATOM   11977 O O   . SER B  1 591  ? 165.884 131.416 162.899 1.00 72.31  ? 591  SER C O   1 
ATOM   11978 C CB  . SER B  1 591  ? 167.815 133.341 161.123 1.00 74.37  ? 591  SER C CB  1 
ATOM   11979 O OG  . SER B  1 591  ? 168.624 132.233 161.465 1.00 77.78  ? 591  SER C OG  1 
ATOM   11980 N N   . PHE B  1 592  ? 164.765 132.477 161.246 1.00 65.89  ? 592  PHE C N   1 
ATOM   11981 C CA  . PHE B  1 592  ? 163.688 131.514 161.083 1.00 63.04  ? 592  PHE C CA  1 
ATOM   11982 C C   . PHE B  1 592  ? 163.410 131.329 159.597 1.00 61.61  ? 592  PHE C C   1 
ATOM   11983 O O   . PHE B  1 592  ? 163.736 132.188 158.775 1.00 66.16  ? 592  PHE C O   1 
ATOM   11984 C CB  . PHE B  1 592  ? 162.427 131.977 161.831 1.00 64.24  ? 592  PHE C CB  1 
ATOM   11985 C CG  . PHE B  1 592  ? 161.609 132.990 161.080 1.00 66.41  ? 592  PHE C CG  1 
ATOM   11986 C CD1 . PHE B  1 592  ? 160.597 132.604 160.215 1.00 68.00  ? 592  PHE C CD1 1 
ATOM   11987 C CD2 . PHE B  1 592  ? 161.872 134.340 161.232 1.00 66.03  ? 592  PHE C CD2 1 
ATOM   11988 C CE1 . PHE B  1 592  ? 159.861 133.549 159.525 1.00 67.99  ? 592  PHE C CE1 1 
ATOM   11989 C CE2 . PHE B  1 592  ? 161.141 135.285 160.547 1.00 66.91  ? 592  PHE C CE2 1 
ATOM   11990 C CZ  . PHE B  1 592  ? 160.135 134.890 159.691 1.00 69.02  ? 592  PHE C CZ  1 
ATOM   11991 N N   . GLY B  1 593  ? 162.800 130.198 159.255 1.00 56.39  ? 593  GLY C N   1 
ATOM   11992 C CA  . GLY B  1 593  ? 162.349 129.984 157.892 1.00 53.07  ? 593  GLY C CA  1 
ATOM   11993 C C   . GLY B  1 593  ? 161.532 128.720 157.770 1.00 51.73  ? 593  GLY C C   1 
ATOM   11994 O O   . GLY B  1 593  ? 161.621 127.814 158.604 1.00 55.51  ? 593  GLY C O   1 
ATOM   11995 N N   . GLY B  1 594  ? 160.727 128.675 156.712 1.00 49.53  ? 594  GLY C N   1 
ATOM   11996 C CA  . GLY B  1 594  ? 160.021 127.451 156.371 1.00 49.38  ? 594  GLY C CA  1 
ATOM   11997 C C   . GLY B  1 594  ? 160.970 126.355 155.918 1.00 45.17  ? 594  GLY C C   1 
ATOM   11998 O O   . GLY B  1 594  ? 161.942 126.600 155.202 1.00 47.20  ? 594  GLY C O   1 
ATOM   11999 N N   . VAL B  1 595  ? 160.680 125.129 156.342 1.00 45.03  ? 595  VAL C N   1 
ATOM   12000 C CA  . VAL B  1 595  ? 161.448 123.955 155.946 1.00 41.22  ? 595  VAL C CA  1 
ATOM   12001 C C   . VAL B  1 595  ? 160.603 123.169 154.958 1.00 43.86  ? 595  VAL C C   1 
ATOM   12002 O O   . VAL B  1 595  ? 159.632 122.505 155.341 1.00 48.21  ? 595  VAL C O   1 
ATOM   12003 C CB  . VAL B  1 595  ? 161.845 123.089 157.148 1.00 41.82  ? 595  VAL C CB  1 
ATOM   12004 C CG1 . VAL B  1 595  ? 162.542 121.827 156.680 1.00 43.36  ? 595  VAL C CG1 1 
ATOM   12005 C CG2 . VAL B  1 595  ? 162.751 123.868 158.068 1.00 47.42  ? 595  VAL C CG2 1 
ATOM   12006 N N   . SER B  1 596  ? 160.973 123.244 153.686 1.00 39.00  ? 596  SER C N   1 
ATOM   12007 C CA  . SER B  1 596  ? 160.278 122.543 152.619 1.00 36.31  ? 596  SER C CA  1 
ATOM   12008 C C   . SER B  1 596  ? 161.062 121.290 152.262 1.00 37.35  ? 596  SER C C   1 
ATOM   12009 O O   . SER B  1 596  ? 162.269 121.358 152.013 1.00 42.71  ? 596  SER C O   1 
ATOM   12010 C CB  . SER B  1 596  ? 160.113 123.437 151.392 1.00 38.47  ? 596  SER C CB  1 
ATOM   12011 O OG  . SER B  1 596  ? 158.964 124.254 151.514 1.00 48.44  ? 596  SER C OG  1 
ATOM   12012 N N   . VAL B  1 597  ? 160.378 120.155 152.237 1.00 33.38  ? 597  VAL C N   1 
ATOM   12013 C CA  . VAL B  1 597  ? 160.999 118.879 151.914 1.00 34.69  ? 597  VAL C CA  1 
ATOM   12014 C C   . VAL B  1 597  ? 160.629 118.532 150.482 1.00 36.89  ? 597  VAL C C   1 
ATOM   12015 O O   . VAL B  1 597  ? 159.444 118.458 150.134 1.00 39.91  ? 597  VAL C O   1 
ATOM   12016 C CB  . VAL B  1 597  ? 160.564 117.777 152.889 1.00 37.32  ? 597  VAL C CB  1 
ATOM   12017 C CG1 . VAL B  1 597  ? 161.199 116.454 152.509 1.00 40.22  ? 597  VAL C CG1 1 
ATOM   12018 C CG2 . VAL B  1 597  ? 160.946 118.154 154.308 1.00 42.49  ? 597  VAL C CG2 1 
ATOM   12019 N N   . ILE B  1 598  ? 161.646 118.319 149.656 1.00 38.24  ? 598  ILE C N   1 
ATOM   12020 C CA  . ILE B  1 598  ? 161.479 118.017 148.242 1.00 35.54  ? 598  ILE C CA  1 
ATOM   12021 C C   . ILE B  1 598  ? 161.583 116.511 148.089 1.00 39.06  ? 598  ILE C C   1 
ATOM   12022 O O   . ILE B  1 598  ? 162.600 115.910 148.456 1.00 45.99  ? 598  ILE C O   1 
ATOM   12023 C CB  . ILE B  1 598  ? 162.543 118.733 147.400 1.00 32.94  ? 598  ILE C CB  1 
ATOM   12024 C CG1 . ILE B  1 598  ? 162.300 120.238 147.427 1.00 34.53  ? 598  ILE C CG1 1 
ATOM   12025 C CG2 . ILE B  1 598  ? 162.548 118.204 145.979 1.00 34.72  ? 598  ILE C CG2 1 
ATOM   12026 C CD1 . ILE B  1 598  ? 163.559 121.041 147.388 1.00 36.03  ? 598  ILE C CD1 1 
ATOM   12027 N N   . THR B  1 599  ? 160.534 115.894 147.556 1.00 37.28  ? 599  THR C N   1 
ATOM   12028 C CA  . THR B  1 599  ? 160.527 114.456 147.440 1.00 41.76  ? 599  THR C CA  1 
ATOM   12029 C C   . THR B  1 599  ? 159.901 113.921 146.161 1.00 45.69  ? 599  THR C C   1 
ATOM   12030 O O   . THR B  1 599  ? 158.867 114.436 145.711 1.00 48.95  ? 599  THR C O   1 
ATOM   12031 C CB  . THR B  1 599  ? 159.789 113.842 148.644 1.00 44.48  ? 599  THR C CB  1 
ATOM   12032 O OG1 . THR B  1 599  ? 159.885 112.414 148.594 1.00 56.77  ? 599  THR C OG1 1 
ATOM   12033 C CG2 . THR B  1 599  ? 158.321 114.257 148.678 1.00 42.35  ? 599  THR C CG2 1 
ATOM   12034 N N   . PRO B  1 600  ? 160.525 112.934 145.526 1.00 47.15  ? 600  PRO C N   1 
ATOM   12035 C CA  . PRO B  1 600  ? 159.802 112.156 144.523 1.00 48.61  ? 600  PRO C CA  1 
ATOM   12036 C C   . PRO B  1 600  ? 158.744 111.367 145.276 1.00 55.40  ? 600  PRO C C   1 
ATOM   12037 O O   . PRO B  1 600  ? 158.712 111.373 146.508 1.00 57.12  ? 600  PRO C O   1 
ATOM   12038 C CB  . PRO B  1 600  ? 160.879 111.263 143.909 1.00 52.10  ? 600  PRO C CB  1 
ATOM   12039 C CG  . PRO B  1 600  ? 161.846 111.061 145.025 1.00 54.48  ? 600  PRO C CG  1 
ATOM   12040 C CD  . PRO B  1 600  ? 161.856 112.367 145.800 1.00 48.24  ? 600  PRO C CD  1 
ATOM   12041 N N   . GLY B  1 601  ? 157.861 110.679 144.564 1.00 57.66  ? 601  GLY C N   1 
ATOM   12042 C CA  . GLY B  1 601  ? 156.876 109.891 145.277 1.00 61.64  ? 601  GLY C CA  1 
ATOM   12043 C C   . GLY B  1 601  ? 157.540 108.800 146.096 1.00 67.77  ? 601  GLY C C   1 
ATOM   12044 O O   . GLY B  1 601  ? 158.576 108.253 145.716 1.00 72.55  ? 601  GLY C O   1 
ATOM   12045 N N   . THR B  1 602  ? 156.938 108.483 147.247 1.00 65.93  ? 602  THR C N   1 
ATOM   12046 C CA  . THR B  1 602  ? 157.459 107.382 148.051 1.00 67.27  ? 602  THR C CA  1 
ATOM   12047 C C   . THR B  1 602  ? 157.310 106.064 147.315 1.00 72.62  ? 602  THR C C   1 
ATOM   12048 O O   . THR B  1 602  ? 157.988 105.085 147.644 1.00 73.73  ? 602  THR C O   1 
ATOM   12049 C CB  . THR B  1 602  ? 156.755 107.319 149.407 1.00 65.39  ? 602  THR C CB  1 
ATOM   12050 O OG1 . THR B  1 602  ? 155.337 107.387 149.216 1.00 65.92  ? 602  THR C OG1 1 
ATOM   12051 C CG2 . THR B  1 602  ? 157.199 108.475 150.288 1.00 61.51  ? 602  THR C CG2 1 
ATOM   12052 N N   . ASN B  1 603  ? 156.429 106.043 146.319 1.00 76.32  ? 603  ASN C N   1 
ATOM   12053 C CA  . ASN B  1 603  ? 156.237 104.925 145.414 1.00 81.05  ? 603  ASN C CA  1 
ATOM   12054 C C   . ASN B  1 603  ? 157.447 104.774 144.500 1.00 78.73  ? 603  ASN C C   1 
ATOM   12055 O O   . ASN B  1 603  ? 157.662 103.697 143.933 1.00 82.82  ? 603  ASN C O   1 
ATOM   12056 C CB  . ASN B  1 603  ? 154.922 105.205 144.680 1.00 90.81  ? 603  ASN C CB  1 
ATOM   12057 C CG  . ASN B  1 603  ? 154.292 103.998 144.023 1.00 104.96 ? 603  ASN C CG  1 
ATOM   12058 O OD1 . ASN B  1 603  ? 154.204 102.921 144.612 1.00 105.82 ? 603  ASN C OD1 1 
ATOM   12059 N ND2 . ASN B  1 603  ? 153.740 104.213 142.835 1.00 114.59 ? 603  ASN C ND2 1 
ATOM   12060 N N   . THR B  1 604  ? 158.232 105.846 144.355 1.00 73.46  ? 604  THR C N   1 
ATOM   12061 C CA  . THR B  1 604  ? 159.464 105.878 143.572 1.00 71.77  ? 604  THR C CA  1 
ATOM   12062 C C   . THR B  1 604  ? 160.705 105.698 144.445 1.00 68.67  ? 604  THR C C   1 
ATOM   12063 O O   . THR B  1 604  ? 161.502 104.785 144.213 1.00 71.69  ? 604  THR C O   1 
ATOM   12064 C CB  . THR B  1 604  ? 159.558 107.195 142.786 1.00 69.32  ? 604  THR C CB  1 
ATOM   12065 O OG1 . THR B  1 604  ? 158.535 107.232 141.784 1.00 72.58  ? 604  THR C OG1 1 
ATOM   12066 C CG2 . THR B  1 604  ? 160.919 107.330 142.121 1.00 66.84  ? 604  THR C CG2 1 
ATOM   12067 N N   . SER B  1 605  ? 160.887 106.560 145.449 1.00 66.90  ? 605  SER C N   1 
ATOM   12068 C CA  . SER B  1 605  ? 162.054 106.489 146.322 1.00 67.40  ? 605  SER C CA  1 
ATOM   12069 C C   . SER B  1 605  ? 161.782 107.218 147.632 1.00 67.90  ? 605  SER C C   1 
ATOM   12070 O O   . SER B  1 605  ? 160.955 108.132 147.689 1.00 68.30  ? 605  SER C O   1 
ATOM   12071 C CB  . SER B  1 605  ? 163.289 107.089 145.644 1.00 67.34  ? 605  SER C CB  1 
ATOM   12072 O OG  . SER B  1 605  ? 164.421 107.015 146.490 1.00 68.97  ? 605  SER C OG  1 
ATOM   12073 N N   . ASN B  1 606  ? 162.492 106.801 148.683 1.00 67.02  ? 606  ASN C N   1 
ATOM   12074 C CA  . ASN B  1 606  ? 162.415 107.436 149.994 1.00 64.85  ? 606  ASN C CA  1 
ATOM   12075 C C   . ASN B  1 606  ? 163.462 108.528 150.200 1.00 64.38  ? 606  ASN C C   1 
ATOM   12076 O O   . ASN B  1 606  ? 163.504 109.126 151.280 1.00 63.12  ? 606  ASN C O   1 
ATOM   12077 C CB  . ASN B  1 606  ? 162.548 106.385 151.104 1.00 66.40  ? 606  ASN C CB  1 
ATOM   12078 C CG  . ASN B  1 606  ? 161.357 105.445 151.167 1.00 73.64  ? 606  ASN C CG  1 
ATOM   12079 O OD1 . ASN B  1 606  ? 160.309 105.711 150.578 1.00 74.72  ? 606  ASN C OD1 1 
ATOM   12080 N ND2 . ASN B  1 606  ? 161.509 104.343 151.893 1.00 74.96  ? 606  ASN C ND2 1 
ATOM   12081 N N   . GLN B  1 607  ? 164.311 108.790 149.210 1.00 62.88  ? 607  GLN C N   1 
ATOM   12082 C CA  . GLN B  1 607  ? 165.282 109.874 149.307 1.00 58.07  ? 607  GLN C CA  1 
ATOM   12083 C C   . GLN B  1 607  ? 164.575 111.220 149.198 1.00 57.04  ? 607  GLN C C   1 
ATOM   12084 O O   . GLN B  1 607  ? 163.645 111.382 148.403 1.00 58.67  ? 607  GLN C O   1 
ATOM   12085 C CB  . GLN B  1 607  ? 166.342 109.731 148.214 1.00 59.01  ? 607  GLN C CB  1 
ATOM   12086 C CG  . GLN B  1 607  ? 167.432 110.787 148.245 1.00 59.91  ? 607  GLN C CG  1 
ATOM   12087 C CD  . GLN B  1 607  ? 168.564 110.480 147.286 1.00 69.50  ? 607  GLN C CD  1 
ATOM   12088 O OE1 . GLN B  1 607  ? 168.563 109.447 146.616 1.00 72.55  ? 607  GLN C OE1 1 
ATOM   12089 N NE2 . GLN B  1 607  ? 169.539 111.379 147.213 1.00 68.45  ? 607  GLN C NE2 1 
ATOM   12090 N N   . VAL B  1 608  ? 165.014 112.197 149.998 1.00 51.56  ? 608  VAL C N   1 
ATOM   12091 C CA  . VAL B  1 608  ? 164.425 113.533 149.976 1.00 44.93  ? 608  VAL C CA  1 
ATOM   12092 C C   . VAL B  1 608  ? 165.495 114.602 150.154 1.00 45.92  ? 608  VAL C C   1 
ATOM   12093 O O   . VAL B  1 608  ? 166.547 114.369 150.755 1.00 52.58  ? 608  VAL C O   1 
ATOM   12094 C CB  . VAL B  1 608  ? 163.347 113.718 151.076 1.00 43.44  ? 608  VAL C CB  1 
ATOM   12095 C CG1 . VAL B  1 608  ? 162.221 112.716 150.927 1.00 48.66  ? 608  VAL C CG1 1 
ATOM   12096 C CG2 . VAL B  1 608  ? 163.965 113.623 152.459 1.00 48.28  ? 608  VAL C CG2 1 
ATOM   12097 N N   . ALA B  1 609  ? 165.215 115.782 149.605 1.00 41.37  ? 609  ALA C N   1 
ATOM   12098 C CA  . ALA B  1 609  ? 166.024 116.980 149.775 1.00 39.58  ? 609  ALA C CA  1 
ATOM   12099 C C   . ALA B  1 609  ? 165.274 117.940 150.690 1.00 40.93  ? 609  ALA C C   1 
ATOM   12100 O O   . ALA B  1 609  ? 164.065 117.811 150.893 1.00 45.25  ? 609  ALA C O   1 
ATOM   12101 C CB  . ALA B  1 609  ? 166.329 117.644 148.429 1.00 42.13  ? 609  ALA C CB  1 
ATOM   12102 N N   . VAL B  1 610  ? 165.993 118.916 151.244 1.00 39.57  ? 610  VAL C N   1 
ATOM   12103 C CA  . VAL B  1 610  ? 165.408 119.868 152.184 1.00 35.44  ? 610  VAL C CA  1 
ATOM   12104 C C   . VAL B  1 610  ? 165.806 121.286 151.800 1.00 38.18  ? 610  VAL C C   1 
ATOM   12105 O O   . VAL B  1 610  ? 166.990 121.570 151.594 1.00 43.91  ? 610  VAL C O   1 
ATOM   12106 C CB  . VAL B  1 610  ? 165.840 119.571 153.633 1.00 41.31  ? 610  VAL C CB  1 
ATOM   12107 C CG1 . VAL B  1 610  ? 165.223 120.572 154.584 1.00 47.36  ? 610  VAL C CG1 1 
ATOM   12108 C CG2 . VAL B  1 610  ? 165.445 118.160 154.031 1.00 45.59  ? 610  VAL C CG2 1 
ATOM   12109 N N   . LEU B  1 611  ? 164.816 122.172 151.713 1.00 36.76  ? 611  LEU C N   1 
ATOM   12110 C CA  . LEU B  1 611  ? 165.021 123.585 151.418 1.00 36.56  ? 611  LEU C CA  1 
ATOM   12111 C C   . LEU B  1 611  ? 164.702 124.411 152.658 1.00 40.69  ? 611  LEU C C   1 
ATOM   12112 O O   . LEU B  1 611  ? 163.584 124.347 153.178 1.00 47.08  ? 611  LEU C O   1 
ATOM   12113 C CB  . LEU B  1 611  ? 164.150 124.025 150.242 1.00 33.14  ? 611  LEU C CB  1 
ATOM   12114 C CG  . LEU B  1 611  ? 164.184 125.508 149.873 1.00 35.15  ? 611  LEU C CG  1 
ATOM   12115 C CD1 . LEU B  1 611  ? 165.462 125.857 149.135 1.00 42.14  ? 611  LEU C CD1 1 
ATOM   12116 C CD2 . LEU B  1 611  ? 162.967 125.870 149.041 1.00 37.38  ? 611  LEU C CD2 1 
ATOM   12117 N N   . TYR B  1 612  ? 165.682 125.178 153.129 1.00 39.56  ? 612  TYR C N   1 
ATOM   12118 C CA  . TYR B  1 612  ? 165.508 126.098 154.254 1.00 39.43  ? 612  TYR C CA  1 
ATOM   12119 C C   . TYR B  1 612  ? 165.231 127.483 153.679 1.00 43.26  ? 612  TYR C C   1 
ATOM   12120 O O   . TYR B  1 612  ? 166.160 128.211 153.320 1.00 49.71  ? 612  TYR C O   1 
ATOM   12121 C CB  . TYR B  1 612  ? 166.738 126.097 155.155 1.00 45.94  ? 612  TYR C CB  1 
ATOM   12122 C CG  . TYR B  1 612  ? 166.989 124.781 155.855 1.00 48.45  ? 612  TYR C CG  1 
ATOM   12123 C CD1 . TYR B  1 612  ? 167.681 123.758 155.223 1.00 49.95  ? 612  TYR C CD1 1 
ATOM   12124 C CD2 . TYR B  1 612  ? 166.539 124.563 157.150 1.00 51.67  ? 612  TYR C CD2 1 
ATOM   12125 C CE1 . TYR B  1 612  ? 167.902 122.550 155.852 1.00 51.64  ? 612  TYR C CE1 1 
ATOM   12126 C CE2 . TYR B  1 612  ? 166.767 123.362 157.792 1.00 54.47  ? 612  TYR C CE2 1 
ATOM   12127 C CZ  . TYR B  1 612  ? 167.446 122.358 157.137 1.00 56.81  ? 612  TYR C CZ  1 
ATOM   12128 O OH  . TYR B  1 612  ? 167.688 121.166 157.777 1.00 64.40  ? 612  TYR C OH  1 
ATOM   12129 N N   . GLN B  1 613  ? 163.953 127.843 153.582 1.00 39.69  ? 613  GLN C N   1 
ATOM   12130 C CA  . GLN B  1 613  ? 163.552 129.000 152.788 1.00 40.99  ? 613  GLN C CA  1 
ATOM   12131 C C   . GLN B  1 613  ? 164.132 130.294 153.351 1.00 44.25  ? 613  GLN C C   1 
ATOM   12132 O O   . GLN B  1 613  ? 164.024 130.571 154.549 1.00 49.04  ? 613  GLN C O   1 
ATOM   12133 C CB  . GLN B  1 613  ? 162.027 129.082 152.727 1.00 40.92  ? 613  GLN C CB  1 
ATOM   12134 C CG  . GLN B  1 613  ? 161.382 127.965 151.919 1.00 42.19  ? 613  GLN C CG  1 
ATOM   12135 C CD  . GLN B  1 613  ? 159.985 127.622 152.398 1.00 48.49  ? 613  GLN C CD  1 
ATOM   12136 O OE1 . GLN B  1 613  ? 159.682 126.464 152.682 1.00 51.84  ? 613  GLN C OE1 1 
ATOM   12137 N NE2 . GLN B  1 613  ? 159.125 128.628 152.488 1.00 52.05  ? 613  GLN C NE2 1 
ATOM   12138 N N   . GLY B  1 614  ? 164.746 131.088 152.473 1.00 44.53  ? 614  GLY C N   1 
ATOM   12139 C CA  . GLY B  1 614  ? 165.365 132.353 152.832 1.00 47.22  ? 614  GLY C CA  1 
ATOM   12140 C C   . GLY B  1 614  ? 166.614 132.275 153.691 1.00 55.13  ? 614  GLY C C   1 
ATOM   12141 O O   . GLY B  1 614  ? 167.355 133.256 153.807 1.00 61.31  ? 614  GLY C O   1 
ATOM   12142 N N   . VAL B  1 615  ? 166.857 131.113 154.296 1.00 53.63  ? 615  VAL C N   1 
ATOM   12143 C CA  . VAL B  1 615  ? 168.009 130.917 155.168 1.00 54.46  ? 615  VAL C CA  1 
ATOM   12144 C C   . VAL B  1 615  ? 169.297 130.795 154.360 1.00 55.87  ? 615  VAL C C   1 
ATOM   12145 O O   . VAL B  1 615  ? 169.320 130.210 153.269 1.00 60.11  ? 615  VAL C O   1 
ATOM   12146 C CB  . VAL B  1 615  ? 167.779 129.679 156.054 1.00 54.84  ? 615  VAL C CB  1 
ATOM   12147 C CG1 . VAL B  1 615  ? 169.012 129.352 156.877 1.00 64.13  ? 615  VAL C CG1 1 
ATOM   12148 C CG2 . VAL B  1 615  ? 166.581 129.900 156.963 1.00 53.65  ? 615  VAL C CG2 1 
ATOM   12149 N N   . ASN B  1 616  ? 170.379 131.359 154.898 1.00 59.45  ? 616  ASN C N   1 
ATOM   12150 C CA  . ASN B  1 616  ? 171.716 131.258 154.325 1.00 65.07  ? 616  ASN C CA  1 
ATOM   12151 C C   . ASN B  1 616  ? 172.325 129.959 154.847 1.00 69.26  ? 616  ASN C C   1 
ATOM   12152 O O   . ASN B  1 616  ? 172.171 129.623 156.025 1.00 71.91  ? 616  ASN C O   1 
ATOM   12153 C CB  . ASN B  1 616  ? 172.526 132.498 154.741 1.00 68.63  ? 616  ASN C CB  1 
ATOM   12154 C CG  . ASN B  1 616  ? 173.998 132.481 154.306 1.00 70.99  ? 616  ASN C CG  1 
ATOM   12155 O OD1 . ASN B  1 616  ? 174.701 131.483 154.450 1.00 74.69  ? 616  ASN C OD1 1 
ATOM   12156 N ND2 . ASN B  1 616  ? 174.476 133.637 153.819 1.00 67.21  ? 616  ASN C ND2 1 
ATOM   12157 N N   . CYS B  1 617  ? 173.012 129.224 153.966 1.00 69.00  ? 617  CYS C N   1 
ATOM   12158 C CA  . CYS B  1 617  ? 173.565 127.918 154.332 1.00 70.59  ? 617  CYS C CA  1 
ATOM   12159 C C   . CYS B  1 617  ? 174.521 127.955 155.518 1.00 76.06  ? 617  CYS C C   1 
ATOM   12160 O O   . CYS B  1 617  ? 174.680 126.936 156.199 1.00 77.89  ? 617  CYS C O   1 
ATOM   12161 C CB  . CYS B  1 617  ? 174.269 127.287 153.131 1.00 71.45  ? 617  CYS C CB  1 
ATOM   12162 S SG  . CYS B  1 617  ? 173.155 126.807 151.800 1.00 86.69  ? 617  CYS C SG  1 
ATOM   12163 N N   . THR B  1 618  ? 175.159 129.093 155.784 1.00 76.85  ? 618  THR C N   1 
ATOM   12164 C CA  . THR B  1 618  ? 176.032 129.215 156.947 1.00 76.22  ? 618  THR C CA  1 
ATOM   12165 C C   . THR B  1 618  ? 175.270 129.136 158.265 1.00 78.11  ? 618  THR C C   1 
ATOM   12166 O O   . THR B  1 618  ? 175.872 128.820 159.296 1.00 81.78  ? 618  THR C O   1 
ATOM   12167 C CB  . THR B  1 618  ? 176.821 130.523 156.880 1.00 76.91  ? 618  THR C CB  1 
ATOM   12168 O OG1 . THR B  1 618  ? 175.914 131.631 156.859 1.00 76.13  ? 618  THR C OG1 1 
ATOM   12169 C CG2 . THR B  1 618  ? 177.686 130.558 155.628 1.00 75.89  ? 618  THR C CG2 1 
ATOM   12170 N N   . GLU B  1 619  ? 173.967 129.412 158.252 1.00 77.14  ? 619  GLU C N   1 
ATOM   12171 C CA  . GLU B  1 619  ? 173.143 129.416 159.455 1.00 78.53  ? 619  GLU C CA  1 
ATOM   12172 C C   . GLU B  1 619  ? 172.595 128.052 159.861 1.00 79.66  ? 619  GLU C C   1 
ATOM   12173 O O   . GLU B  1 619  ? 172.255 127.872 161.036 1.00 85.21  ? 619  GLU C O   1 
ATOM   12174 C CB  . GLU B  1 619  ? 171.957 130.363 159.259 1.00 77.54  ? 619  GLU C CB  1 
ATOM   12175 C CG  . GLU B  1 619  ? 172.329 131.745 158.762 1.00 78.77  ? 619  GLU C CG  1 
ATOM   12176 C CD  . GLU B  1 619  ? 171.119 132.641 158.613 1.00 82.52  ? 619  GLU C CD  1 
ATOM   12177 O OE1 . GLU B  1 619  ? 170.526 133.010 159.646 1.00 85.02  ? 619  GLU C OE1 1 
ATOM   12178 O OE2 . GLU B  1 619  ? 170.752 132.968 157.464 1.00 81.73  ? 619  GLU C OE2 1 
ATOM   12179 N N   . VAL B  1 620  ? 172.484 127.097 158.943 1.00 77.19  ? 620  VAL C N   1 
ATOM   12180 C CA  . VAL B  1 620  ? 171.904 125.794 159.271 1.00 80.42  ? 620  VAL C CA  1 
ATOM   12181 C C   . VAL B  1 620  ? 172.829 124.987 160.179 1.00 88.28  ? 620  VAL C C   1 
ATOM   12182 O O   . VAL B  1 620  ? 173.977 124.704 159.808 1.00 88.68  ? 620  VAL C O   1 
ATOM   12183 C CB  . VAL B  1 620  ? 171.571 125.005 157.995 1.00 77.52  ? 620  VAL C CB  1 
ATOM   12184 C CG1 . VAL B  1 620  ? 170.823 123.730 158.344 1.00 76.88  ? 620  VAL C CG1 1 
ATOM   12185 C CG2 . VAL B  1 620  ? 170.751 125.861 157.044 1.00 73.37  ? 620  VAL C CG2 1 
ATOM   12186 N N   . PRO B  1 621  ? 172.369 124.598 161.367 1.00 91.64  ? 621  PRO C N   1 
ATOM   12187 C CA  . PRO B  1 621  ? 173.220 123.855 162.302 1.00 92.04  ? 621  PRO C CA  1 
ATOM   12188 C C   . PRO B  1 621  ? 173.369 122.386 161.935 1.00 94.70  ? 621  PRO C C   1 
ATOM   12189 O O   . PRO B  1 621  ? 172.450 121.748 161.416 1.00 94.83  ? 621  PRO C O   1 
ATOM   12190 C CB  . PRO B  1 621  ? 172.485 124.011 163.638 1.00 93.05  ? 621  PRO C CB  1 
ATOM   12191 C CG  . PRO B  1 621  ? 171.050 124.088 163.242 1.00 91.43  ? 621  PRO C CG  1 
ATOM   12192 C CD  . PRO B  1 621  ? 171.036 124.860 161.936 1.00 90.27  ? 621  PRO C CD  1 
ATOM   12193 N N   . VAL B  1 622  ? 174.554 121.851 162.224 1.00 95.48  ? 622  VAL C N   1 
ATOM   12194 C CA  . VAL B  1 622  ? 174.847 120.439 161.989 1.00 98.21  ? 622  VAL C CA  1 
ATOM   12195 C C   . VAL B  1 622  ? 174.465 119.587 163.196 1.00 99.84  ? 622  VAL C C   1 
ATOM   12196 O O   . VAL B  1 622  ? 173.869 120.076 164.156 1.00 100.31 ? 622  VAL C O   1 
ATOM   12197 C CB  . VAL B  1 622  ? 176.334 120.230 161.643 1.00 96.45  ? 622  VAL C CB  1 
ATOM   12198 C CG1 . VAL B  1 622  ? 176.645 120.796 160.268 1.00 93.59  ? 622  VAL C CG1 1 
ATOM   12199 C CG2 . VAL B  1 622  ? 177.223 120.866 162.702 1.00 96.71  ? 622  VAL C CG2 1 
ATOM   12200 N N   . PRO B  1 631  ? 164.104 122.298 162.815 1.00 81.95  ? 631  PRO C N   1 
ATOM   12201 C CA  . PRO B  1 631  ? 163.532 120.976 163.080 1.00 88.63  ? 631  PRO C CA  1 
ATOM   12202 C C   . PRO B  1 631  ? 164.345 120.164 164.091 1.00 92.83  ? 631  PRO C C   1 
ATOM   12203 O O   . PRO B  1 631  ? 165.445 120.567 164.468 1.00 93.58  ? 631  PRO C O   1 
ATOM   12204 C CB  . PRO B  1 631  ? 163.544 120.314 161.699 1.00 84.87  ? 631  PRO C CB  1 
ATOM   12205 C CG  . PRO B  1 631  ? 164.726 120.911 161.026 1.00 80.48  ? 631  PRO C CG  1 
ATOM   12206 C CD  . PRO B  1 631  ? 164.805 122.340 161.520 1.00 80.92  ? 631  PRO C CD  1 
ATOM   12207 N N   . THR B  1 632  ? 163.789 119.029 164.523 1.00 93.67  ? 632  THR C N   1 
ATOM   12208 C CA  . THR B  1 632  ? 164.465 118.182 165.503 1.00 97.58  ? 632  THR C CA  1 
ATOM   12209 C C   . THR B  1 632  ? 165.685 117.488 164.903 1.00 96.08  ? 632  THR C C   1 
ATOM   12210 O O   . THR B  1 632  ? 166.746 117.426 165.535 1.00 94.67  ? 632  THR C O   1 
ATOM   12211 C CB  . THR B  1 632  ? 163.478 117.157 166.067 1.00 98.40  ? 632  THR C CB  1 
ATOM   12212 O OG1 . THR B  1 632  ? 162.463 117.834 166.820 1.00 97.59  ? 632  THR C OG1 1 
ATOM   12213 C CG2 . THR B  1 632  ? 164.186 116.164 166.977 1.00 96.38  ? 632  THR C CG2 1 
ATOM   12214 N N   . TRP B  1 633  ? 165.554 116.965 163.686 1.00 92.20  ? 633  TRP C N   1 
ATOM   12215 C CA  . TRP B  1 633  ? 166.654 116.299 162.998 1.00 90.09  ? 633  TRP C CA  1 
ATOM   12216 C C   . TRP B  1 633  ? 167.657 117.291 162.419 1.00 91.59  ? 633  TRP C C   1 
ATOM   12217 O O   . TRP B  1 633  ? 167.291 118.375 161.956 1.00 90.34  ? 633  TRP C O   1 
ATOM   12218 C CB  . TRP B  1 633  ? 166.089 115.389 161.905 1.00 84.24  ? 633  TRP C CB  1 
ATOM   12219 C CG  . TRP B  1 633  ? 164.992 116.042 161.112 1.00 80.54  ? 633  TRP C CG  1 
ATOM   12220 C CD1 . TRP B  1 633  ? 163.652 115.916 161.337 1.00 78.36  ? 633  TRP C CD1 1 
ATOM   12221 C CD2 . TRP B  1 633  ? 165.127 116.938 160.000 1.00 77.53  ? 633  TRP C CD2 1 
ATOM   12222 N NE1 . TRP B  1 633  ? 162.945 116.664 160.432 1.00 78.81  ? 633  TRP C NE1 1 
ATOM   12223 C CE2 . TRP B  1 633  ? 163.825 117.303 159.600 1.00 75.98  ? 633  TRP C CE2 1 
ATOM   12224 C CE3 . TRP B  1 633  ? 166.217 117.460 159.298 1.00 77.87  ? 633  TRP C CE3 1 
ATOM   12225 C CZ2 . TRP B  1 633  ? 163.585 118.166 158.534 1.00 69.37  ? 633  TRP C CZ2 1 
ATOM   12226 C CZ3 . TRP B  1 633  ? 165.976 118.319 158.241 1.00 73.18  ? 633  TRP C CZ3 1 
ATOM   12227 C CH2 . TRP B  1 633  ? 164.671 118.663 157.870 1.00 70.71  ? 633  TRP C CH2 1 
ATOM   12228 N N   . ARG B  1 634  ? 168.943 116.916 162.480 1.00 95.83  ? 634  ARG C N   1 
ATOM   12229 C CA  . ARG B  1 634  ? 170.035 117.745 161.983 1.00 96.54  ? 634  ARG C CA  1 
ATOM   12230 C C   . ARG B  1 634  ? 171.094 116.987 161.184 1.00 94.67  ? 634  ARG C C   1 
ATOM   12231 O O   . ARG B  1 634  ? 172.082 117.602 160.772 1.00 93.28  ? 634  ARG C O   1 
ATOM   12232 C CB  . ARG B  1 634  ? 170.695 118.484 163.163 1.00 97.66  ? 634  ARG C CB  1 
ATOM   12233 C CG  . ARG B  1 634  ? 169.818 119.601 163.728 1.00 97.32  ? 634  ARG C CG  1 
ATOM   12234 C CD  . ARG B  1 634  ? 170.397 120.262 164.971 1.00 99.32  ? 634  ARG C CD  1 
ATOM   12235 N NE  . ARG B  1 634  ? 170.280 119.405 166.146 1.00 104.34 ? 634  ARG C NE  1 
ATOM   12236 C CZ  . ARG B  1 634  ? 171.301 118.927 166.845 1.00 102.95 ? 634  ARG C CZ  1 
ATOM   12237 N NH1 . ARG B  1 634  ? 172.553 119.143 166.478 1.00 99.81  ? 634  ARG C NH1 1 
ATOM   12238 N NH2 . ARG B  1 634  ? 171.058 118.199 167.931 1.00 99.28  ? 634  ARG C NH2 1 
ATOM   12239 N N   . VAL B  1 635  ? 170.922 115.682 160.953 1.00 95.76  ? 635  VAL C N   1 
ATOM   12240 C CA  . VAL B  1 635  ? 171.887 114.874 160.208 1.00 96.87  ? 635  VAL C CA  1 
ATOM   12241 C C   . VAL B  1 635  ? 172.000 115.278 158.739 1.00 96.86  ? 635  VAL C C   1 
ATOM   12242 O O   . VAL B  1 635  ? 172.962 114.893 158.065 1.00 96.41  ? 635  VAL C O   1 
ATOM   12243 C CB  . VAL B  1 635  ? 171.526 113.380 160.319 1.00 97.71  ? 635  VAL C CB  1 
ATOM   12244 C CG1 . VAL B  1 635  ? 171.525 112.939 161.776 1.00 95.73  ? 635  VAL C CG1 1 
ATOM   12245 C CG2 . VAL B  1 635  ? 170.174 113.107 159.675 1.00 95.43  ? 635  VAL C CG2 1 
ATOM   12246 N N   . TYR B  1 636  ? 171.030 116.034 158.223 1.00 94.63  ? 636  TYR C N   1 
ATOM   12247 C CA  . TYR B  1 636  ? 171.045 116.480 156.831 1.00 89.60  ? 636  TYR C CA  1 
ATOM   12248 C C   . TYR B  1 636  ? 172.063 117.583 156.546 1.00 90.22  ? 636  TYR C C   1 
ATOM   12249 O O   . TYR B  1 636  ? 172.627 117.623 155.447 1.00 87.87  ? 636  TYR C O   1 
ATOM   12250 C CB  . TYR B  1 636  ? 169.645 116.944 156.424 1.00 82.36  ? 636  TYR C CB  1 
ATOM   12251 C CG  . TYR B  1 636  ? 168.948 115.956 155.525 1.00 78.52  ? 636  TYR C CG  1 
ATOM   12252 C CD1 . TYR B  1 636  ? 168.545 114.717 156.003 1.00 77.12  ? 636  TYR C CD1 1 
ATOM   12253 C CD2 . TYR B  1 636  ? 168.728 116.247 154.186 1.00 70.78  ? 636  TYR C CD2 1 
ATOM   12254 C CE1 . TYR B  1 636  ? 167.904 113.811 155.182 1.00 69.77  ? 636  TYR C CE1 1 
ATOM   12255 C CE2 . TYR B  1 636  ? 168.106 115.341 153.353 1.00 64.02  ? 636  TYR C CE2 1 
ATOM   12256 C CZ  . TYR B  1 636  ? 167.691 114.127 153.857 1.00 67.37  ? 636  TYR C CZ  1 
ATOM   12257 O OH  . TYR B  1 636  ? 167.089 113.214 153.026 1.00 66.75  ? 636  TYR C OH  1 
ATOM   12258 N N   . SER B  1 637  ? 172.333 118.461 157.508 1.00 91.33  ? 637  SER C N   1 
ATOM   12259 C CA  . SER B  1 637  ? 173.127 119.670 157.285 1.00 91.90  ? 637  SER C CA  1 
ATOM   12260 C C   . SER B  1 637  ? 174.590 119.495 156.871 1.00 95.09  ? 637  SER C C   1 
ATOM   12261 O O   . SER B  1 637  ? 175.272 120.498 156.635 1.00 93.04  ? 637  SER C O   1 
ATOM   12262 C CB  . SER B  1 637  ? 173.087 120.526 158.553 1.00 91.49  ? 637  SER C CB  1 
ATOM   12263 O OG  . SER B  1 637  ? 171.770 120.605 159.071 1.00 90.48  ? 637  SER C OG  1 
ATOM   12264 N N   . THR B  1 638  ? 175.100 118.267 156.792 1.00 97.49  ? 638  THR C N   1 
ATOM   12265 C CA  . THR B  1 638  ? 176.485 118.077 156.364 1.00 94.88  ? 638  THR C CA  1 
ATOM   12266 C C   . THR B  1 638  ? 176.699 118.571 154.931 1.00 92.15  ? 638  THR C C   1 
ATOM   12267 O O   . THR B  1 638  ? 175.846 118.397 154.058 1.00 90.35  ? 638  THR C O   1 
ATOM   12268 C CB  . THR B  1 638  ? 176.882 116.604 156.477 1.00 93.92  ? 638  THR C CB  1 
ATOM   12269 O OG1 . THR B  1 638  ? 175.906 115.788 155.819 1.00 94.47  ? 638  THR C OG1 1 
ATOM   12270 C CG2 . THR B  1 638  ? 176.981 116.190 157.940 1.00 92.86  ? 638  THR C CG2 1 
ATOM   12271 N N   . GLY B  1 639  ? 177.862 119.185 154.701 1.00 91.70  ? 639  GLY C N   1 
ATOM   12272 C CA  . GLY B  1 639  ? 178.238 119.823 153.446 1.00 89.72  ? 639  GLY C CA  1 
ATOM   12273 C C   . GLY B  1 639  ? 178.408 118.991 152.185 1.00 89.06  ? 639  GLY C C   1 
ATOM   12274 O O   . GLY B  1 639  ? 178.846 119.521 151.159 1.00 88.42  ? 639  GLY C O   1 
ATOM   12275 N N   . SER B  1 640  ? 178.090 117.696 152.240 1.00 89.27  ? 640  SER C N   1 
ATOM   12276 C CA  . SER B  1 640  ? 178.252 116.831 151.071 1.00 88.54  ? 640  SER C CA  1 
ATOM   12277 C C   . SER B  1 640  ? 177.421 117.302 149.878 1.00 87.23  ? 640  SER C C   1 
ATOM   12278 O O   . SER B  1 640  ? 177.879 117.233 148.731 1.00 88.27  ? 640  SER C O   1 
ATOM   12279 C CB  . SER B  1 640  ? 177.893 115.390 151.432 1.00 86.25  ? 640  SER C CB  1 
ATOM   12280 O OG  . SER B  1 640  ? 178.616 114.956 152.570 1.00 91.41  ? 640  SER C OG  1 
ATOM   12281 N N   . ASN B  1 641  ? 176.201 117.786 150.123 1.00 81.34  ? 641  ASN C N   1 
ATOM   12282 C CA  . ASN B  1 641  ? 175.318 118.294 149.064 1.00 71.62  ? 641  ASN C CA  1 
ATOM   12283 C C   . ASN B  1 641  ? 174.561 119.507 149.604 1.00 70.16  ? 641  ASN C C   1 
ATOM   12284 O O   . ASN B  1 641  ? 173.475 119.373 150.174 1.00 68.64  ? 641  ASN C O   1 
ATOM   12285 C CB  . ASN B  1 641  ? 174.365 117.214 148.566 1.00 67.49  ? 641  ASN C CB  1 
ATOM   12286 C CG  . ASN B  1 641  ? 175.009 116.290 147.550 1.00 76.52  ? 641  ASN C CG  1 
ATOM   12287 O OD1 . ASN B  1 641  ? 175.669 116.742 146.614 1.00 77.42  ? 641  ASN C OD1 1 
ATOM   12288 N ND2 . ASN B  1 641  ? 174.809 114.989 147.722 1.00 82.48  ? 641  ASN C ND2 1 
ATOM   12289 N N   . VAL B  1 642  ? 175.150 120.688 149.423 1.00 67.47  ? 642  VAL C N   1 
ATOM   12290 C CA  . VAL B  1 642  ? 174.581 121.955 149.872 1.00 59.78  ? 642  VAL C CA  1 
ATOM   12291 C C   . VAL B  1 642  ? 174.689 122.955 148.725 1.00 60.05  ? 642  VAL C C   1 
ATOM   12292 O O   . VAL B  1 642  ? 175.741 123.057 148.085 1.00 64.75  ? 642  VAL C O   1 
ATOM   12293 C CB  . VAL B  1 642  ? 175.302 122.472 151.133 1.00 58.07  ? 642  VAL C CB  1 
ATOM   12294 C CG1 . VAL B  1 642  ? 174.793 123.830 151.522 1.00 58.71  ? 642  VAL C CG1 1 
ATOM   12295 C CG2 . VAL B  1 642  ? 175.119 121.495 152.286 1.00 64.79  ? 642  VAL C CG2 1 
ATOM   12296 N N   . PHE B  1 643  ? 173.605 123.692 148.472 1.00 55.73  ? 643  PHE C N   1 
ATOM   12297 C CA  . PHE B  1 643  ? 173.532 124.620 147.343 1.00 52.49  ? 643  PHE C CA  1 
ATOM   12298 C C   . PHE B  1 643  ? 172.687 125.825 147.738 1.00 54.49  ? 643  PHE C C   1 
ATOM   12299 O O   . PHE B  1 643  ? 171.506 125.674 148.062 1.00 57.58  ? 643  PHE C O   1 
ATOM   12300 C CB  . PHE B  1 643  ? 172.935 123.870 146.141 1.00 50.68  ? 643  PHE C CB  1 
ATOM   12301 C CG  . PHE B  1 643  ? 172.597 124.725 144.950 1.00 54.64  ? 643  PHE C CG  1 
ATOM   12302 C CD1 . PHE B  1 643  ? 173.323 125.860 144.630 1.00 57.56  ? 643  PHE C CD1 1 
ATOM   12303 C CD2 . PHE B  1 643  ? 171.540 124.361 144.131 1.00 52.58  ? 643  PHE C CD2 1 
ATOM   12304 C CE1 . PHE B  1 643  ? 172.986 126.620 143.520 1.00 58.18  ? 643  PHE C CE1 1 
ATOM   12305 C CE2 . PHE B  1 643  ? 171.201 125.111 143.026 1.00 53.66  ? 643  PHE C CE2 1 
ATOM   12306 C CZ  . PHE B  1 643  ? 171.923 126.242 142.719 1.00 55.75  ? 643  PHE C CZ  1 
ATOM   12307 N N   . GLN B  1 644  ? 173.293 127.015 147.718 1.00 55.27  ? 644  GLN C N   1 
ATOM   12308 C CA  . GLN B  1 644  ? 172.625 128.271 148.075 1.00 52.16  ? 644  GLN C CA  1 
ATOM   12309 C C   . GLN B  1 644  ? 171.792 128.839 146.926 1.00 52.15  ? 644  GLN C C   1 
ATOM   12310 O O   . GLN B  1 644  ? 172.275 129.628 146.113 1.00 57.85  ? 644  GLN C O   1 
ATOM   12311 C CB  . GLN B  1 644  ? 173.652 129.295 148.545 1.00 51.42  ? 644  GLN C CB  1 
ATOM   12312 C CG  . GLN B  1 644  ? 173.055 130.614 149.019 1.00 52.40  ? 644  GLN C CG  1 
ATOM   12313 C CD  . GLN B  1 644  ? 172.239 130.466 150.286 1.00 60.87  ? 644  GLN C CD  1 
ATOM   12314 O OE1 . GLN B  1 644  ? 172.776 130.159 151.349 1.00 66.12  ? 644  GLN C OE1 1 
ATOM   12315 N NE2 . GLN B  1 644  ? 170.935 130.685 150.181 1.00 58.64  ? 644  GLN C NE2 1 
ATOM   12316 N N   . THR B  1 645  ? 170.528 128.434 146.847 1.00 48.86  ? 645  THR C N   1 
ATOM   12317 C CA  . THR B  1 645  ? 169.608 129.006 145.872 1.00 46.84  ? 645  THR C CA  1 
ATOM   12318 C C   . THR B  1 645  ? 169.088 130.352 146.381 1.00 48.44  ? 645  THR C C   1 
ATOM   12319 O O   . THR B  1 645  ? 169.188 130.667 147.569 1.00 51.28  ? 645  THR C O   1 
ATOM   12320 C CB  . THR B  1 645  ? 168.437 128.060 145.597 1.00 44.96  ? 645  THR C CB  1 
ATOM   12321 O OG1 . THR B  1 645  ? 167.503 128.123 146.681 1.00 51.25  ? 645  THR C OG1 1 
ATOM   12322 C CG2 . THR B  1 645  ? 168.926 126.631 145.441 1.00 45.57  ? 645  THR C CG2 1 
ATOM   12323 N N   . ARG B  1 646  ? 168.530 131.160 145.470 1.00 48.86  ? 646  ARG C N   1 
ATOM   12324 C CA  . ARG B  1 646  ? 167.928 132.412 145.925 1.00 50.12  ? 646  ARG C CA  1 
ATOM   12325 C C   . ARG B  1 646  ? 166.676 132.164 146.757 1.00 50.50  ? 646  ARG C C   1 
ATOM   12326 O O   . ARG B  1 646  ? 166.247 133.057 147.495 1.00 54.05  ? 646  ARG C O   1 
ATOM   12327 C CB  . ARG B  1 646  ? 167.580 133.344 144.760 1.00 53.93  ? 646  ARG C CB  1 
ATOM   12328 C CG  . ARG B  1 646  ? 168.567 133.391 143.607 1.00 63.52  ? 646  ARG C CG  1 
ATOM   12329 C CD  . ARG B  1 646  ? 168.160 134.499 142.637 1.00 67.47  ? 646  ARG C CD  1 
ATOM   12330 N NE  . ARG B  1 646  ? 168.678 134.306 141.289 1.00 74.24  ? 646  ARG C NE  1 
ATOM   12331 C CZ  . ARG B  1 646  ? 168.240 134.957 140.219 1.00 79.75  ? 646  ARG C CZ  1 
ATOM   12332 N NH1 . ARG B  1 646  ? 167.258 135.840 140.301 1.00 79.89  ? 646  ARG C NH1 1 
ATOM   12333 N NH2 . ARG B  1 646  ? 168.799 134.715 139.037 1.00 81.09  ? 646  ARG C NH2 1 
ATOM   12334 N N   . ALA B  1 647  ? 166.084 130.975 146.644 1.00 46.02  ? 647  ALA C N   1 
ATOM   12335 C CA  . ALA B  1 647  ? 164.928 130.595 147.443 1.00 45.04  ? 647  ALA C CA  1 
ATOM   12336 C C   . ALA B  1 647  ? 165.315 130.227 148.867 1.00 49.60  ? 647  ALA C C   1 
ATOM   12337 O O   . ALA B  1 647  ? 164.452 130.215 149.751 1.00 52.81  ? 647  ALA C O   1 
ATOM   12338 C CB  . ALA B  1 647  ? 164.193 129.426 146.786 1.00 41.90  ? 647  ALA C CB  1 
ATOM   12339 N N   . GLY B  1 648  ? 166.590 129.932 149.100 1.00 49.05  ? 648  GLY C N   1 
ATOM   12340 C CA  . GLY B  1 648  ? 167.097 129.539 150.398 1.00 47.61  ? 648  GLY C CA  1 
ATOM   12341 C C   . GLY B  1 648  ? 168.134 128.442 150.284 1.00 45.36  ? 648  GLY C C   1 
ATOM   12342 O O   . GLY B  1 648  ? 168.465 128.010 149.177 1.00 48.54  ? 648  GLY C O   1 
ATOM   12343 N N   . CYS B  1 649  ? 168.658 127.985 151.416 1.00 46.98  ? 649  CYS C N   1 
ATOM   12344 C CA  . CYS B  1 649  ? 169.653 126.921 151.408 1.00 50.71  ? 649  CYS C CA  1 
ATOM   12345 C C   . CYS B  1 649  ? 169.017 125.584 151.046 1.00 48.92  ? 649  CYS C C   1 
ATOM   12346 O O   . CYS B  1 649  ? 168.094 125.124 151.726 1.00 51.70  ? 649  CYS C O   1 
ATOM   12347 C CB  . CYS B  1 649  ? 170.342 126.832 152.765 1.00 56.14  ? 649  CYS C CB  1 
ATOM   12348 S SG  . CYS B  1 649  ? 171.731 125.702 152.740 1.00 69.45  ? 649  CYS C SG  1 
ATOM   12349 N N   . LEU B  1 650  ? 169.512 124.959 149.982 1.00 47.30  ? 650  LEU C N   1 
ATOM   12350 C CA  . LEU B  1 650  ? 169.030 123.658 149.536 1.00 43.55  ? 650  LEU C CA  1 
ATOM   12351 C C   . LEU B  1 650  ? 170.046 122.596 149.936 1.00 47.41  ? 650  LEU C C   1 
ATOM   12352 O O   . LEU B  1 650  ? 171.234 122.717 149.622 1.00 55.15  ? 650  LEU C O   1 
ATOM   12353 C CB  . LEU B  1 650  ? 168.797 123.655 148.026 1.00 43.46  ? 650  LEU C CB  1 
ATOM   12354 C CG  . LEU B  1 650  ? 168.289 122.358 147.407 1.00 40.35  ? 650  LEU C CG  1 
ATOM   12355 C CD1 . LEU B  1 650  ? 166.886 122.078 147.879 1.00 38.20  ? 650  LEU C CD1 1 
ATOM   12356 C CD2 . LEU B  1 650  ? 168.312 122.482 145.901 1.00 42.03  ? 650  LEU C CD2 1 
ATOM   12357 N N   . ILE B  1 651  ? 169.575 121.557 150.622 1.00 46.12  ? 651  ILE C N   1 
ATOM   12358 C CA  . ILE B  1 651  ? 170.430 120.512 151.172 1.00 47.03  ? 651  ILE C CA  1 
ATOM   12359 C C   . ILE B  1 651  ? 169.937 119.149 150.703 1.00 46.42  ? 651  ILE C C   1 
ATOM   12360 O O   . ILE B  1 651  ? 168.729 118.894 150.663 1.00 50.62  ? 651  ILE C O   1 
ATOM   12361 C CB  . ILE B  1 651  ? 170.468 120.591 152.713 1.00 50.04  ? 651  ILE C CB  1 
ATOM   12362 C CG1 . ILE B  1 651  ? 170.977 121.968 153.151 1.00 55.70  ? 651  ILE C CG1 1 
ATOM   12363 C CG2 . ILE B  1 651  ? 171.335 119.494 153.288 1.00 61.36  ? 651  ILE C CG2 1 
ATOM   12364 C CD1 . ILE B  1 651  ? 171.421 122.044 154.593 1.00 68.22  ? 651  ILE C CD1 1 
ATOM   12365 N N   . GLY B  1 652  ? 170.878 118.270 150.359 1.00 47.69  ? 652  GLY C N   1 
ATOM   12366 C CA  . GLY B  1 652  ? 170.551 116.944 149.876 1.00 48.96  ? 652  GLY C CA  1 
ATOM   12367 C C   . GLY B  1 652  ? 170.229 116.846 148.402 1.00 51.24  ? 652  GLY C C   1 
ATOM   12368 O O   . GLY B  1 652  ? 169.832 115.768 147.944 1.00 52.48  ? 652  GLY C O   1 
ATOM   12369 N N   . ALA B  1 653  ? 170.386 117.929 147.646 1.00 51.67  ? 653  ALA C N   1 
ATOM   12370 C CA  . ALA B  1 653  ? 170.178 117.934 146.205 1.00 47.49  ? 653  ALA C CA  1 
ATOM   12371 C C   . ALA B  1 653  ? 171.495 118.221 145.495 1.00 53.12  ? 653  ALA C C   1 
ATOM   12372 O O   . ALA B  1 653  ? 172.287 119.055 145.945 1.00 56.74  ? 653  ALA C O   1 
ATOM   12373 C CB  . ALA B  1 653  ? 169.125 118.964 145.798 1.00 45.59  ? 653  ALA C CB  1 
ATOM   12374 N N   . GLU B  1 654  ? 171.719 117.522 144.384 1.00 56.83  ? 654  GLU C N   1 
ATOM   12375 C CA  . GLU B  1 654  ? 172.947 117.625 143.600 1.00 56.65  ? 654  GLU C CA  1 
ATOM   12376 C C   . GLU B  1 654  ? 172.796 118.692 142.516 1.00 55.72  ? 654  GLU C C   1 
ATOM   12377 O O   . GLU B  1 654  ? 172.016 118.522 141.575 1.00 57.88  ? 654  GLU C O   1 
ATOM   12378 C CB  . GLU B  1 654  ? 173.262 116.261 142.992 1.00 59.22  ? 654  GLU C CB  1 
ATOM   12379 C CG  . GLU B  1 654  ? 174.458 116.202 142.068 1.00 68.98  ? 654  GLU C CG  1 
ATOM   12380 C CD  . GLU B  1 654  ? 174.679 114.803 141.522 1.00 83.96  ? 654  GLU C CD  1 
ATOM   12381 O OE1 . GLU B  1 654  ? 173.985 113.870 141.980 1.00 88.70  ? 654  GLU C OE1 1 
ATOM   12382 O OE2 . GLU B  1 654  ? 175.540 114.634 140.634 1.00 86.35  ? 654  GLU C OE2 1 
ATOM   12383 N N   . HIS B  1 655  ? 173.542 119.789 142.644 1.00 53.25  ? 655  HIS C N   1 
ATOM   12384 C CA  . HIS B  1 655  ? 173.494 120.854 141.647 1.00 55.22  ? 655  HIS C CA  1 
ATOM   12385 C C   . HIS B  1 655  ? 174.154 120.410 140.343 1.00 59.64  ? 655  HIS C C   1 
ATOM   12386 O O   . HIS B  1 655  ? 175.295 119.937 140.344 1.00 64.73  ? 655  HIS C O   1 
ATOM   12387 C CB  . HIS B  1 655  ? 174.179 122.110 142.183 1.00 56.11  ? 655  HIS C CB  1 
ATOM   12388 C CG  . HIS B  1 655  ? 174.138 123.271 141.239 1.00 58.18  ? 655  HIS C CG  1 
ATOM   12389 N ND1 . HIS B  1 655  ? 175.189 124.148 141.086 1.00 62.37  ? 655  HIS C ND1 1 
ATOM   12390 C CD2 . HIS B  1 655  ? 173.160 123.708 140.411 1.00 57.12  ? 655  HIS C CD2 1 
ATOM   12391 C CE1 . HIS B  1 655  ? 174.864 125.071 140.198 1.00 63.83  ? 655  HIS C CE1 1 
ATOM   12392 N NE2 . HIS B  1 655  ? 173.638 124.826 139.773 1.00 64.13  ? 655  HIS C NE2 1 
ATOM   12393 N N   . VAL B  1 656  ? 173.440 120.570 139.229 1.00 55.77  ? 656  VAL C N   1 
ATOM   12394 C CA  . VAL B  1 656  ? 173.941 120.219 137.904 1.00 57.00  ? 656  VAL C CA  1 
ATOM   12395 C C   . VAL B  1 656  ? 173.861 121.439 136.994 1.00 63.84  ? 656  VAL C C   1 
ATOM   12396 O O   . VAL B  1 656  ? 173.034 122.334 137.193 1.00 65.51  ? 656  VAL C O   1 
ATOM   12397 C CB  . VAL B  1 656  ? 173.177 119.025 137.290 1.00 53.37  ? 656  VAL C CB  1 
ATOM   12398 C CG1 . VAL B  1 656  ? 173.269 117.814 138.200 1.00 54.61  ? 656  VAL C CG1 1 
ATOM   12399 C CG2 . VAL B  1 656  ? 171.729 119.389 137.033 1.00 53.24  ? 656  VAL C CG2 1 
ATOM   12400 N N   . ASN B  1 657  ? 174.739 121.475 135.989 1.00 66.91  ? 657  ASN C N   1 
ATOM   12401 C CA  . ASN B  1 657  ? 174.777 122.579 135.038 1.00 64.94  ? 657  ASN C CA  1 
ATOM   12402 C C   . ASN B  1 657  ? 173.830 122.383 133.857 1.00 63.91  ? 657  ASN C C   1 
ATOM   12403 O O   . ASN B  1 657  ? 173.613 123.330 133.094 1.00 65.63  ? 657  ASN C O   1 
ATOM   12404 C CB  . ASN B  1 657  ? 176.211 122.784 134.531 1.00 73.23  ? 657  ASN C CB  1 
ATOM   12405 C CG  . ASN B  1 657  ? 177.118 123.402 135.584 1.00 83.81  ? 657  ASN C CG  1 
ATOM   12406 O OD1 . ASN B  1 657  ? 176.648 123.929 136.591 1.00 81.53  ? 657  ASN C OD1 1 
ATOM   12407 N ND2 . ASN B  1 657  ? 178.427 123.330 135.357 1.00 94.11  ? 657  ASN C ND2 1 
ATOM   12408 N N   . ASN B  1 658  ? 173.274 121.186 133.688 1.00 61.23  ? 658  ASN C N   1 
ATOM   12409 C CA  . ASN B  1 658  ? 172.279 120.922 132.659 1.00 60.39  ? 658  ASN C CA  1 
ATOM   12410 C C   . ASN B  1 658  ? 170.965 121.627 132.998 1.00 56.81  ? 658  ASN C C   1 
ATOM   12411 O O   . ASN B  1 658  ? 170.746 122.088 134.121 1.00 55.95  ? 658  ASN C O   1 
ATOM   12412 C CB  . ASN B  1 658  ? 172.048 119.420 132.504 1.00 60.36  ? 658  ASN C CB  1 
ATOM   12413 C CG  . ASN B  1 658  ? 173.318 118.664 132.173 1.00 65.21  ? 658  ASN C CG  1 
ATOM   12414 O OD1 . ASN B  1 658  ? 174.274 119.231 131.646 1.00 66.80  ? 658  ASN C OD1 1 
ATOM   12415 N ND2 . ASN B  1 658  ? 173.334 117.373 132.483 1.00 63.16  ? 658  ASN C ND2 1 
ATOM   12416 N N   . SER B  1 659  ? 170.079 121.712 132.006 1.00 52.58  ? 659  SER C N   1 
ATOM   12417 C CA  . SER B  1 659  ? 168.761 122.302 132.195 1.00 43.82  ? 659  SER C CA  1 
ATOM   12418 C C   . SER B  1 659  ? 167.693 121.404 131.586 1.00 45.24  ? 659  SER C C   1 
ATOM   12419 O O   . SER B  1 659  ? 167.880 120.847 130.501 1.00 55.42  ? 659  SER C O   1 
ATOM   12420 C CB  . SER B  1 659  ? 168.698 123.700 131.577 1.00 44.71  ? 659  SER C CB  1 
ATOM   12421 O OG  . SER B  1 659  ? 169.491 124.617 132.309 1.00 51.00  ? 659  SER C OG  1 
ATOM   12422 N N   . TYR B  1 660  ? 166.568 121.278 132.292 1.00 41.63  ? 660  TYR C N   1 
ATOM   12423 C CA  . TYR B  1 660  ? 165.457 120.425 131.892 1.00 45.11  ? 660  TYR C CA  1 
ATOM   12424 C C   . TYR B  1 660  ? 164.152 121.135 132.223 1.00 45.39  ? 660  TYR C C   1 
ATOM   12425 O O   . TYR B  1 660  ? 164.146 122.187 132.866 1.00 43.92  ? 660  TYR C O   1 
ATOM   12426 C CB  . TYR B  1 660  ? 165.486 119.081 132.630 1.00 48.46  ? 660  TYR C CB  1 
ATOM   12427 C CG  . TYR B  1 660  ? 166.835 118.400 132.692 1.00 53.77  ? 660  TYR C CG  1 
ATOM   12428 C CD1 . TYR B  1 660  ? 167.278 117.578 131.666 1.00 58.01  ? 660  TYR C CD1 1 
ATOM   12429 C CD2 . TYR B  1 660  ? 167.655 118.562 133.801 1.00 53.48  ? 660  TYR C CD2 1 
ATOM   12430 C CE1 . TYR B  1 660  ? 168.520 116.972 131.726 1.00 59.31  ? 660  TYR C CE1 1 
ATOM   12431 C CE2 . TYR B  1 660  ? 168.883 117.943 133.880 1.00 55.83  ? 660  TYR C CE2 1 
ATOM   12432 C CZ  . TYR B  1 660  ? 169.316 117.154 132.838 1.00 61.59  ? 660  TYR C CZ  1 
ATOM   12433 O OH  . TYR B  1 660  ? 170.530 116.517 132.930 1.00 67.69  ? 660  TYR C OH  1 
ATOM   12434 N N   . GLU B  1 661  ? 163.036 120.575 131.750 1.00 48.66  ? 661  GLU C N   1 
ATOM   12435 C CA  . GLU B  1 661  ? 161.736 121.090 132.166 1.00 51.89  ? 661  GLU C CA  1 
ATOM   12436 C C   . GLU B  1 661  ? 161.642 121.064 133.688 1.00 50.58  ? 661  GLU C C   1 
ATOM   12437 O O   . GLU B  1 661  ? 162.264 120.234 134.355 1.00 53.29  ? 661  GLU C O   1 
ATOM   12438 C CB  . GLU B  1 661  ? 160.594 120.272 131.560 1.00 56.35  ? 661  GLU C CB  1 
ATOM   12439 C CG  . GLU B  1 661  ? 160.303 120.557 130.097 1.00 65.93  ? 661  GLU C CG  1 
ATOM   12440 C CD  . GLU B  1 661  ? 158.940 120.042 129.668 1.00 80.32  ? 661  GLU C CD  1 
ATOM   12441 O OE1 . GLU B  1 661  ? 158.628 118.866 129.954 1.00 85.08  ? 661  GLU C OE1 1 
ATOM   12442 O OE2 . GLU B  1 661  ? 158.177 120.813 129.048 1.00 83.73  ? 661  GLU C OE2 1 
ATOM   12443 N N   . CYS B  1 662  ? 160.850 121.976 134.243 1.00 47.70  ? 662  CYS C N   1 
ATOM   12444 C CA  . CYS B  1 662  ? 160.707 122.050 135.694 1.00 45.58  ? 662  CYS C CA  1 
ATOM   12445 C C   . CYS B  1 662  ? 159.909 120.854 136.202 1.00 48.56  ? 662  CYS C C   1 
ATOM   12446 O O   . CYS B  1 662  ? 158.714 120.731 135.920 1.00 55.06  ? 662  CYS C O   1 
ATOM   12447 C CB  . CYS B  1 662  ? 160.041 123.361 136.092 1.00 47.77  ? 662  CYS C CB  1 
ATOM   12448 S SG  . CYS B  1 662  ? 160.101 123.684 137.862 1.00 59.04  ? 662  CYS C SG  1 
ATOM   12449 N N   . ASP B  1 663  ? 160.569 119.972 136.953 1.00 45.60  ? 663  ASP C N   1 
ATOM   12450 C CA  . ASP B  1 663  ? 159.908 118.787 137.513 1.00 43.47  ? 663  ASP C CA  1 
ATOM   12451 C C   . ASP B  1 663  ? 159.243 119.163 138.835 1.00 43.78  ? 663  ASP C C   1 
ATOM   12452 O O   . ASP B  1 663  ? 158.014 119.160 138.947 1.00 45.24  ? 663  ASP C O   1 
ATOM   12453 C CB  . ASP B  1 663  ? 160.922 117.650 137.664 1.00 42.89  ? 663  ASP C CB  1 
ATOM   12454 C CG  . ASP B  1 663  ? 160.274 116.325 138.006 1.00 50.78  ? 663  ASP C CG  1 
ATOM   12455 O OD1 . ASP B  1 663  ? 159.037 116.213 137.886 1.00 52.24  ? 663  ASP C OD1 1 
ATOM   12456 O OD2 . ASP B  1 663  ? 161.010 115.385 138.374 1.00 54.50  ? 663  ASP C OD2 1 
ATOM   12457 N N   . ILE B  1 664  ? 160.045 119.491 139.840 1.00 41.29  ? 664  ILE C N   1 
ATOM   12458 C CA  . ILE B  1 664  ? 159.567 120.006 141.121 1.00 34.57  ? 664  ILE C CA  1 
ATOM   12459 C C   . ILE B  1 664  ? 160.022 121.458 141.221 1.00 33.94  ? 664  ILE C C   1 
ATOM   12460 O O   . ILE B  1 664  ? 161.230 121.719 141.196 1.00 38.33  ? 664  ILE C O   1 
ATOM   12461 C CB  . ILE B  1 664  ? 160.090 119.181 142.308 1.00 32.19  ? 664  ILE C CB  1 
ATOM   12462 C CG1 . ILE B  1 664  ? 159.678 117.714 142.175 1.00 37.25  ? 664  ILE C CG1 1 
ATOM   12463 C CG2 . ILE B  1 664  ? 159.586 119.756 143.620 1.00 35.05  ? 664  ILE C CG2 1 
ATOM   12464 C CD1 . ILE B  1 664  ? 160.427 116.785 143.106 1.00 38.79  ? 664  ILE C CD1 1 
ATOM   12465 N N   . PRO B  1 665  ? 159.109 122.424 141.338 1.00 29.68  ? 665  PRO C N   1 
ATOM   12466 C CA  . PRO B  1 665  ? 159.522 123.833 141.398 1.00 28.01  ? 665  PRO C CA  1 
ATOM   12467 C C   . PRO B  1 665  ? 160.045 124.238 142.770 1.00 30.06  ? 665  PRO C C   1 
ATOM   12468 O O   . PRO B  1 665  ? 159.378 124.044 143.788 1.00 38.31  ? 665  PRO C O   1 
ATOM   12469 C CB  . PRO B  1 665  ? 158.234 124.589 141.053 1.00 31.99  ? 665  PRO C CB  1 
ATOM   12470 C CG  . PRO B  1 665  ? 157.152 123.689 141.541 1.00 32.86  ? 665  PRO C CG  1 
ATOM   12471 C CD  . PRO B  1 665  ? 157.644 122.281 141.312 1.00 33.35  ? 665  PRO C CD  1 
ATOM   12472 N N   . ILE B  1 666  ? 161.244 124.810 142.790 1.00 29.01  ? 666  ILE C N   1 
ATOM   12473 C CA  . ILE B  1 666  ? 161.857 125.298 144.017 1.00 26.91  ? 666  ILE C CA  1 
ATOM   12474 C C   . ILE B  1 666  ? 161.719 126.812 144.141 1.00 29.17  ? 666  ILE C C   1 
ATOM   12475 O O   . ILE B  1 666  ? 161.366 127.323 145.204 1.00 34.69  ? 666  ILE C O   1 
ATOM   12476 C CB  . ILE B  1 666  ? 163.332 124.852 144.095 1.00 27.23  ? 666  ILE C CB  1 
ATOM   12477 C CG1 . ILE B  1 666  ? 163.403 123.377 144.490 1.00 27.16  ? 666  ILE C CG1 1 
ATOM   12478 C CG2 . ILE B  1 666  ? 164.111 125.704 145.083 1.00 28.48  ? 666  ILE C CG2 1 
ATOM   12479 C CD1 . ILE B  1 666  ? 164.771 122.771 144.335 1.00 33.85  ? 666  ILE C CD1 1 
ATOM   12480 N N   . GLY B  1 667  ? 161.974 127.534 143.052 1.00 25.49  ? 667  GLY C N   1 
ATOM   12481 C CA  . GLY B  1 667  ? 161.858 128.978 143.025 1.00 24.48  ? 667  GLY C CA  1 
ATOM   12482 C C   . GLY B  1 667  ? 163.055 129.672 142.412 1.00 28.73  ? 667  GLY C C   1 
ATOM   12483 O O   . GLY B  1 667  ? 164.140 129.093 142.321 1.00 31.79  ? 667  GLY C O   1 
ATOM   12484 N N   . ALA B  1 668  ? 162.860 130.926 142.000 1.00 28.13  ? 668  ALA C N   1 
ATOM   12485 C CA  . ALA B  1 668  ? 163.906 131.748 141.390 1.00 25.91  ? 668  ALA C CA  1 
ATOM   12486 C C   . ALA B  1 668  ? 164.595 131.028 140.231 1.00 29.37  ? 668  ALA C C   1 
ATOM   12487 O O   . ALA B  1 668  ? 165.813 131.110 140.056 1.00 41.26  ? 668  ALA C O   1 
ATOM   12488 C CB  . ALA B  1 668  ? 164.924 132.198 142.436 1.00 37.08  ? 668  ALA C CB  1 
ATOM   12489 N N   . GLY B  1 669  ? 163.806 130.319 139.425 1.00 28.37  ? 669  GLY C N   1 
ATOM   12490 C CA  . GLY B  1 669  ? 164.317 129.594 138.281 1.00 27.83  ? 669  GLY C CA  1 
ATOM   12491 C C   . GLY B  1 669  ? 164.890 128.221 138.559 1.00 32.03  ? 669  GLY C C   1 
ATOM   12492 O O   . GLY B  1 669  ? 165.251 127.520 137.606 1.00 41.16  ? 669  GLY C O   1 
ATOM   12493 N N   . ILE B  1 670  ? 164.991 127.811 139.816 1.00 32.53  ? 670  ILE C N   1 
ATOM   12494 C CA  . ILE B  1 670  ? 165.541 126.509 140.180 1.00 29.51  ? 670  ILE C CA  1 
ATOM   12495 C C   . ILE B  1 670  ? 164.422 125.484 140.307 1.00 29.63  ? 670  ILE C C   1 
ATOM   12496 O O   . ILE B  1 670  ? 163.345 125.777 140.839 1.00 33.50  ? 670  ILE C O   1 
ATOM   12497 C CB  . ILE B  1 670  ? 166.355 126.609 141.485 1.00 28.83  ? 670  ILE C CB  1 
ATOM   12498 C CG1 . ILE B  1 670  ? 167.439 127.680 141.363 1.00 31.12  ? 670  ILE C CG1 1 
ATOM   12499 C CG2 . ILE B  1 670  ? 166.978 125.271 141.839 1.00 30.78  ? 670  ILE C CG2 1 
ATOM   12500 C CD1 . ILE B  1 670  ? 168.417 127.432 140.240 1.00 36.38  ? 670  ILE C CD1 1 
ATOM   12501 N N   . CYS B  1 671  ? 164.679 124.276 139.809 1.00 28.84  ? 671  CYS C N   1 
ATOM   12502 C CA  . CYS B  1 671  ? 163.767 123.147 139.928 1.00 29.83  ? 671  CYS C CA  1 
ATOM   12503 C C   . CYS B  1 671  ? 164.582 121.917 140.310 1.00 33.29  ? 671  CYS C C   1 
ATOM   12504 O O   . CYS B  1 671  ? 165.804 121.894 140.157 1.00 39.30  ? 671  CYS C O   1 
ATOM   12505 C CB  . CYS B  1 671  ? 162.975 122.921 138.633 1.00 35.83  ? 671  CYS C CB  1 
ATOM   12506 S SG  . CYS B  1 671  ? 161.998 124.366 138.130 1.00 56.23  ? 671  CYS C SG  1 
ATOM   12507 N N   . ALA B  1 672  ? 163.899 120.889 140.818 1.00 32.85  ? 672  ALA C N   1 
ATOM   12508 C CA  . ALA B  1 672  ? 164.556 119.647 141.203 1.00 33.44  ? 672  ALA C CA  1 
ATOM   12509 C C   . ALA B  1 672  ? 163.858 118.437 140.598 1.00 40.56  ? 672  ALA C C   1 
ATOM   12510 O O   . ALA B  1 672  ? 162.650 118.453 140.350 1.00 46.48  ? 672  ALA C O   1 
ATOM   12511 C CB  . ALA B  1 672  ? 164.602 119.495 142.728 1.00 32.11  ? 672  ALA C CB  1 
ATOM   12512 N N   . SER B  1 673  ? 164.640 117.381 140.367 1.00 42.17  ? 673  SER C N   1 
ATOM   12513 C CA  . SER B  1 673  ? 164.144 116.143 139.781 1.00 45.57  ? 673  SER C CA  1 
ATOM   12514 C C   . SER B  1 673  ? 164.980 114.976 140.292 1.00 53.06  ? 673  SER C C   1 
ATOM   12515 O O   . SER B  1 673  ? 166.135 115.151 140.684 1.00 56.73  ? 673  SER C O   1 
ATOM   12516 C CB  . SER B  1 673  ? 164.186 116.196 138.251 1.00 51.29  ? 673  SER C CB  1 
ATOM   12517 O OG  . SER B  1 673  ? 163.586 115.046 137.681 1.00 60.01  ? 673  SER C OG  1 
ATOM   12518 N N   . TYR B  1 674  ? 164.381 113.784 140.298 1.00 54.01  ? 674  TYR C N   1 
ATOM   12519 C CA  . TYR B  1 674  ? 165.066 112.557 140.702 1.00 58.09  ? 674  TYR C CA  1 
ATOM   12520 C C   . TYR B  1 674  ? 165.560 111.866 139.432 1.00 65.83  ? 674  TYR C C   1 
ATOM   12521 O O   . TYR B  1 674  ? 164.757 111.332 138.661 1.00 68.85  ? 674  TYR C O   1 
ATOM   12522 C CB  . TYR B  1 674  ? 164.112 111.676 141.509 1.00 60.00  ? 674  TYR C CB  1 
ATOM   12523 C CG  . TYR B  1 674  ? 164.718 110.452 142.159 1.00 63.65  ? 674  TYR C CG  1 
ATOM   12524 C CD1 . TYR B  1 674  ? 165.672 110.583 143.159 1.00 65.63  ? 674  TYR C CD1 1 
ATOM   12525 C CD2 . TYR B  1 674  ? 164.285 109.175 141.834 1.00 63.59  ? 674  TYR C CD2 1 
ATOM   12526 C CE1 . TYR B  1 674  ? 166.228 109.477 143.767 1.00 70.29  ? 674  TYR C CE1 1 
ATOM   12527 C CE2 . TYR B  1 674  ? 164.823 108.060 142.452 1.00 69.20  ? 674  TYR C CE2 1 
ATOM   12528 C CZ  . TYR B  1 674  ? 165.796 108.219 143.417 1.00 74.34  ? 674  TYR C CZ  1 
ATOM   12529 O OH  . TYR B  1 674  ? 166.327 107.118 144.048 1.00 76.66  ? 674  TYR C OH  1 
ATOM   12530 N N   . GLN B  1 675  ? 166.880 111.859 139.223 1.00 69.41  ? 675  GLN C N   1 
ATOM   12531 C CA  . GLN B  1 675  ? 167.470 111.318 138.001 1.00 73.48  ? 675  GLN C CA  1 
ATOM   12532 C C   . GLN B  1 675  ? 168.860 110.762 138.288 1.00 80.39  ? 675  GLN C C   1 
ATOM   12533 O O   . GLN B  1 675  ? 169.492 111.100 139.292 1.00 80.99  ? 675  GLN C O   1 
ATOM   12534 C CB  . GLN B  1 675  ? 167.569 112.387 136.898 1.00 71.48  ? 675  GLN C CB  1 
ATOM   12535 C CG  . GLN B  1 675  ? 166.252 113.058 136.520 1.00 69.83  ? 675  GLN C CG  1 
ATOM   12536 C CD  . GLN B  1 675  ? 166.352 113.913 135.273 1.00 73.95  ? 675  GLN C CD  1 
ATOM   12537 O OE1 . GLN B  1 675  ? 167.275 113.764 134.474 1.00 79.25  ? 675  GLN C OE1 1 
ATOM   12538 N NE2 . GLN B  1 675  ? 165.396 114.820 135.103 1.00 62.85  ? 675  GLN C NE2 1 
ATOM   12539 N N   . THR B  1 676  ? 169.331 109.901 137.384 1.00 85.90  ? 676  THR C N   1 
ATOM   12540 C CA  . THR B  1 676  ? 170.676 109.324 137.472 1.00 90.32  ? 676  THR C CA  1 
ATOM   12541 C C   . THR B  1 676  ? 171.765 110.379 137.312 1.00 94.00  ? 676  THR C C   1 
ATOM   12542 O O   . THR B  1 676  ? 171.740 111.174 136.372 1.00 93.85  ? 676  THR C O   1 
ATOM   12543 C CB  . THR B  1 676  ? 170.909 108.234 136.402 1.00 88.19  ? 676  THR C CB  1 
ATOM   12544 O OG1 . THR B  1 676  ? 170.687 108.784 135.098 1.00 88.40  ? 676  THR C OG1 1 
ATOM   12545 C CG2 . THR B  1 676  ? 169.984 107.053 136.617 1.00 88.28  ? 676  THR C CG2 1 
ATOM   12546 N N   . SER B  1 689  ? 171.955 104.475 141.113 1.00 87.81  ? 689  SER C N   1 
ATOM   12547 C CA  . SER B  1 689  ? 172.717 105.673 140.778 1.00 91.75  ? 689  SER C CA  1 
ATOM   12548 C C   . SER B  1 689  ? 171.829 106.918 140.776 1.00 91.36  ? 689  SER C C   1 
ATOM   12549 O O   . SER B  1 689  ? 172.297 108.023 140.504 1.00 88.40  ? 689  SER C O   1 
ATOM   12550 C CB  . SER B  1 689  ? 173.401 105.504 139.417 1.00 93.02  ? 689  SER C CB  1 
ATOM   12551 O OG  . SER B  1 689  ? 172.450 105.356 138.376 1.00 93.29  ? 689  SER C OG  1 
ATOM   12552 N N   . GLN B  1 690  ? 170.547 106.724 141.078 1.00 87.98  ? 690  GLN C N   1 
ATOM   12553 C CA  . GLN B  1 690  ? 169.593 107.826 141.116 1.00 83.70  ? 690  GLN C CA  1 
ATOM   12554 C C   . GLN B  1 690  ? 169.897 108.791 142.260 1.00 79.81  ? 690  GLN C C   1 
ATOM   12555 O O   . GLN B  1 690  ? 170.323 108.381 143.343 1.00 80.96  ? 690  GLN C O   1 
ATOM   12556 C CB  . GLN B  1 690  ? 168.175 107.276 141.285 1.00 82.04  ? 690  GLN C CB  1 
ATOM   12557 C CG  . GLN B  1 690  ? 167.702 106.282 140.226 1.00 84.04  ? 690  GLN C CG  1 
ATOM   12558 C CD  . GLN B  1 690  ? 167.389 106.922 138.887 1.00 87.28  ? 690  GLN C CD  1 
ATOM   12559 O OE1 . GLN B  1 690  ? 167.388 108.144 138.752 1.00 85.07  ? 690  GLN C OE1 1 
ATOM   12560 N NE2 . GLN B  1 690  ? 167.095 106.092 137.893 1.00 87.17  ? 690  GLN C NE2 1 
ATOM   12561 N N   . SER B  1 691  ? 169.674 110.083 142.013 1.00 76.22  ? 691  SER C N   1 
ATOM   12562 C CA  . SER B  1 691  ? 169.844 111.118 143.026 1.00 71.06  ? 691  SER C CA  1 
ATOM   12563 C C   . SER B  1 691  ? 168.901 112.272 142.708 1.00 67.25  ? 691  SER C C   1 
ATOM   12564 O O   . SER B  1 691  ? 168.394 112.387 141.590 1.00 69.81  ? 691  SER C O   1 
ATOM   12565 C CB  . SER B  1 691  ? 171.293 111.615 143.103 1.00 72.13  ? 691  SER C CB  1 
ATOM   12566 O OG  . SER B  1 691  ? 171.665 112.289 141.914 1.00 74.44  ? 691  SER C OG  1 
ATOM   12567 N N   . ILE B  1 692  ? 168.654 113.121 143.703 1.00 61.24  ? 692  ILE C N   1 
ATOM   12568 C CA  . ILE B  1 692  ? 167.851 114.322 143.486 1.00 53.60  ? 692  ILE C CA  1 
ATOM   12569 C C   . ILE B  1 692  ? 168.775 115.419 142.963 1.00 54.47  ? 692  ILE C C   1 
ATOM   12570 O O   . ILE B  1 692  ? 169.658 115.893 143.681 1.00 57.07  ? 692  ILE C O   1 
ATOM   12571 C CB  . ILE B  1 692  ? 167.126 114.761 144.764 1.00 47.25  ? 692  ILE C CB  1 
ATOM   12572 C CG1 . ILE B  1 692  ? 166.101 113.705 145.179 1.00 50.85  ? 692  ILE C CG1 1 
ATOM   12573 C CG2 . ILE B  1 692  ? 166.440 116.100 144.554 1.00 46.66  ? 692  ILE C CG2 1 
ATOM   12574 C CD1 . ILE B  1 692  ? 165.385 114.023 146.465 1.00 51.05  ? 692  ILE C CD1 1 
ATOM   12575 N N   . ILE B  1 693  ? 168.579 115.816 141.707 1.00 52.10  ? 693  ILE C N   1 
ATOM   12576 C CA  . ILE B  1 693  ? 169.344 116.897 141.097 1.00 46.08  ? 693  ILE C CA  1 
ATOM   12577 C C   . ILE B  1 693  ? 168.582 118.214 141.208 1.00 44.30  ? 693  ILE C C   1 
ATOM   12578 O O   . ILE B  1 693  ? 167.357 118.246 141.328 1.00 46.31  ? 693  ILE C O   1 
ATOM   12579 C CB  . ILE B  1 693  ? 169.703 116.585 139.631 1.00 46.61  ? 693  ILE C CB  1 
ATOM   12580 C CG1 . ILE B  1 693  ? 168.447 116.277 138.817 1.00 49.12  ? 693  ILE C CG1 1 
ATOM   12581 C CG2 . ILE B  1 693  ? 170.683 115.427 139.562 1.00 56.08  ? 693  ILE C CG2 1 
ATOM   12582 C CD1 . ILE B  1 693  ? 168.652 116.395 137.325 1.00 55.99  ? 693  ILE C CD1 1 
ATOM   12583 N N   . ALA B  1 694  ? 169.328 119.319 141.165 1.00 40.93  ? 694  ALA C N   1 
ATOM   12584 C CA  . ALA B  1 694  ? 168.774 120.669 141.182 1.00 35.23  ? 694  ALA C CA  1 
ATOM   12585 C C   . ALA B  1 694  ? 169.373 121.425 140.006 1.00 42.16  ? 694  ALA C C   1 
ATOM   12586 O O   . ALA B  1 694  ? 170.590 121.389 139.802 1.00 51.64  ? 694  ALA C O   1 
ATOM   12587 C CB  . ALA B  1 694  ? 169.078 121.387 142.498 1.00 39.89  ? 694  ALA C CB  1 
ATOM   12588 N N   . TYR B  1 695  ? 168.526 122.111 139.239 1.00 38.55  ? 695  TYR C N   1 
ATOM   12589 C CA  . TYR B  1 695  ? 168.978 122.758 138.015 1.00 36.44  ? 695  TYR C CA  1 
ATOM   12590 C C   . TYR B  1 695  ? 168.136 123.980 137.679 1.00 38.35  ? 695  TYR C C   1 
ATOM   12591 O O   . TYR B  1 695  ? 167.013 124.139 138.162 1.00 43.30  ? 695  TYR C O   1 
ATOM   12592 C CB  . TYR B  1 695  ? 168.899 121.771 136.847 1.00 36.74  ? 695  TYR C CB  1 
ATOM   12593 C CG  . TYR B  1 695  ? 167.519 121.156 136.715 1.00 34.92  ? 695  TYR C CG  1 
ATOM   12594 C CD1 . TYR B  1 695  ? 166.527 121.774 135.964 1.00 39.44  ? 695  TYR C CD1 1 
ATOM   12595 C CD2 . TYR B  1 695  ? 167.202 119.967 137.358 1.00 35.86  ? 695  TYR C CD2 1 
ATOM   12596 C CE1 . TYR B  1 695  ? 165.266 121.224 135.852 1.00 39.23  ? 695  TYR C CE1 1 
ATOM   12597 C CE2 . TYR B  1 695  ? 165.943 119.410 137.250 1.00 39.22  ? 695  TYR C CE2 1 
ATOM   12598 C CZ  . TYR B  1 695  ? 164.980 120.041 136.497 1.00 39.50  ? 695  TYR C CZ  1 
ATOM   12599 O OH  . TYR B  1 695  ? 163.725 119.490 136.385 1.00 44.58  ? 695  TYR C OH  1 
ATOM   12600 N N   . THR B  1 696  ? 168.706 124.853 136.847 1.00 38.24  ? 696  THR C N   1 
ATOM   12601 C CA  . THR B  1 696  ? 167.951 125.967 136.287 1.00 33.69  ? 696  THR C CA  1 
ATOM   12602 C C   . THR B  1 696  ? 167.027 125.414 135.206 1.00 35.88  ? 696  THR C C   1 
ATOM   12603 O O   . THR B  1 696  ? 167.478 124.711 134.300 1.00 43.09  ? 696  THR C O   1 
ATOM   12604 C CB  . THR B  1 696  ? 168.893 127.022 135.709 1.00 34.59  ? 696  THR C CB  1 
ATOM   12605 O OG1 . THR B  1 696  ? 169.680 127.592 136.761 1.00 43.83  ? 696  THR C OG1 1 
ATOM   12606 C CG2 . THR B  1 696  ? 168.108 128.126 135.030 1.00 40.56  ? 696  THR C CG2 1 
ATOM   12607 N N   . MET B  1 697  ? 165.737 125.724 135.297 1.00 35.15  ? 697  MET C N   1 
ATOM   12608 C CA  . MET B  1 697  ? 164.766 125.183 134.351 1.00 37.24  ? 697  MET C CA  1 
ATOM   12609 C C   . MET B  1 697  ? 164.949 125.714 132.930 1.00 39.37  ? 697  MET C C   1 
ATOM   12610 O O   . MET B  1 697  ? 165.293 126.880 132.719 1.00 43.10  ? 697  MET C O   1 
ATOM   12611 C CB  . MET B  1 697  ? 163.347 125.476 134.837 1.00 39.10  ? 697  MET C CB  1 
ATOM   12612 C CG  . MET B  1 697  ? 162.998 126.950 134.912 1.00 41.59  ? 697  MET C CG  1 
ATOM   12613 S SD  . MET B  1 697  ? 161.402 127.261 135.689 1.00 61.27  ? 697  MET C SD  1 
ATOM   12614 C CE  . MET B  1 697  ? 160.291 126.791 134.367 1.00 49.66  ? 697  MET C CE  1 
ATOM   12615 N N   . SER B  1 698  ? 164.736 124.829 131.953 1.00 39.18  ? 698  SER C N   1 
ATOM   12616 C CA  . SER B  1 698  ? 164.721 125.200 130.542 1.00 37.86  ? 698  SER C CA  1 
ATOM   12617 C C   . SER B  1 698  ? 163.363 125.771 130.162 1.00 41.83  ? 698  SER C C   1 
ATOM   12618 O O   . SER B  1 698  ? 162.325 125.181 130.478 1.00 45.95  ? 698  SER C O   1 
ATOM   12619 C CB  . SER B  1 698  ? 165.021 123.994 129.652 1.00 44.57  ? 698  SER C CB  1 
ATOM   12620 O OG  . SER B  1 698  ? 166.398 123.689 129.618 1.00 56.98  ? 698  SER C OG  1 
ATOM   12621 N N   . LEU B  1 699  ? 163.364 126.916 129.480 1.00 37.93  ? 699  LEU C N   1 
ATOM   12622 C CA  . LEU B  1 699  ? 162.098 127.496 129.055 1.00 32.92  ? 699  LEU C CA  1 
ATOM   12623 C C   . LEU B  1 699  ? 161.560 126.813 127.804 1.00 37.00  ? 699  LEU C C   1 
ATOM   12624 O O   . LEU B  1 699  ? 160.345 126.799 127.580 1.00 42.07  ? 699  LEU C O   1 
ATOM   12625 C CB  . LEU B  1 699  ? 162.269 128.993 128.808 1.00 32.77  ? 699  LEU C CB  1 
ATOM   12626 C CG  . LEU B  1 699  ? 162.772 129.802 130.003 1.00 34.03  ? 699  LEU C CG  1 
ATOM   12627 C CD1 . LEU B  1 699  ? 162.668 131.283 129.709 1.00 38.33  ? 699  LEU C CD1 1 
ATOM   12628 C CD2 . LEU B  1 699  ? 162.006 129.445 131.265 1.00 38.00  ? 699  LEU C CD2 1 
ATOM   12629 N N   . GLY B  1 700  ? 162.444 126.249 126.994 1.00 37.97  ? 700  GLY C N   1 
ATOM   12630 C CA  . GLY B  1 700  ? 162.064 125.541 125.788 1.00 37.49  ? 700  GLY C CA  1 
ATOM   12631 C C   . GLY B  1 700  ? 163.246 125.420 124.855 1.00 40.10  ? 700  GLY C C   1 
ATOM   12632 O O   . GLY B  1 700  ? 164.320 125.970 125.096 1.00 41.42  ? 700  GLY C O   1 
ATOM   12633 N N   . ALA B  1 701  ? 163.034 124.672 123.774 1.00 42.72  ? 701  ALA C N   1 
ATOM   12634 C CA  . ALA B  1 701  ? 164.071 124.503 122.763 1.00 45.66  ? 701  ALA C CA  1 
ATOM   12635 C C   . ALA B  1 701  ? 164.319 125.818 122.029 1.00 47.70  ? 701  ALA C C   1 
ATOM   12636 O O   . ALA B  1 701  ? 163.373 126.486 121.606 1.00 52.94  ? 701  ALA C O   1 
ATOM   12637 C CB  . ALA B  1 701  ? 163.671 123.409 121.776 1.00 46.79  ? 701  ALA C CB  1 
ATOM   12638 N N   . GLU B  1 702  ? 165.588 126.188 121.868 1.00 46.27  ? 702  GLU C N   1 
ATOM   12639 C CA  . GLU B  1 702  ? 165.927 127.435 121.190 1.00 50.54  ? 702  GLU C CA  1 
ATOM   12640 C C   . GLU B  1 702  ? 165.827 127.246 119.677 1.00 51.34  ? 702  GLU C C   1 
ATOM   12641 O O   . GLU B  1 702  ? 166.155 126.179 119.152 1.00 57.65  ? 702  GLU C O   1 
ATOM   12642 C CB  . GLU B  1 702  ? 167.319 127.901 121.613 1.00 56.93  ? 702  GLU C CB  1 
ATOM   12643 C CG  . GLU B  1 702  ? 167.549 129.387 121.431 1.00 64.59  ? 702  GLU C CG  1 
ATOM   12644 C CD  . GLU B  1 702  ? 168.710 129.899 122.262 1.00 74.55  ? 702  GLU C CD  1 
ATOM   12645 O OE1 . GLU B  1 702  ? 169.777 129.251 122.268 1.00 80.25  ? 702  GLU C OE1 1 
ATOM   12646 O OE2 . GLU B  1 702  ? 168.547 130.946 122.925 1.00 72.20  ? 702  GLU C OE2 1 
ATOM   12647 N N   . ASN B  1 703  ? 165.374 128.287 118.972 1.00 49.19  ? 703  ASN C N   1 
ATOM   12648 C CA  . ASN B  1 703  ? 165.103 128.151 117.544 1.00 47.40  ? 703  ASN C CA  1 
ATOM   12649 C C   . ASN B  1 703  ? 165.260 129.468 116.790 1.00 53.11  ? 703  ASN C C   1 
ATOM   12650 O O   . ASN B  1 703  ? 164.695 130.484 117.199 1.00 58.05  ? 703  ASN C O   1 
ATOM   12651 C CB  . ASN B  1 703  ? 163.678 127.601 117.362 1.00 46.54  ? 703  ASN C CB  1 
ATOM   12652 C CG  . ASN B  1 703  ? 163.322 127.304 115.916 1.00 54.19  ? 703  ASN C CG  1 
ATOM   12653 O OD1 . ASN B  1 703  ? 163.646 128.058 115.001 1.00 56.91  ? 703  ASN C OD1 1 
ATOM   12654 N ND2 . ASN B  1 703  ? 162.627 126.193 115.708 1.00 53.87  ? 703  ASN C ND2 1 
ATOM   12655 N N   . SER B  1 704  ? 166.032 129.451 115.700 1.00 51.16  ? 704  SER C N   1 
ATOM   12656 C CA  . SER B  1 704  ? 166.158 130.600 114.804 1.00 48.37  ? 704  SER C CA  1 
ATOM   12657 C C   . SER B  1 704  ? 165.238 130.355 113.609 1.00 50.94  ? 704  SER C C   1 
ATOM   12658 O O   . SER B  1 704  ? 165.382 129.346 112.910 1.00 54.38  ? 704  SER C O   1 
ATOM   12659 C CB  . SER B  1 704  ? 167.604 130.804 114.357 1.00 51.10  ? 704  SER C CB  1 
ATOM   12660 O OG  . SER B  1 704  ? 168.433 131.145 115.455 1.00 55.63  ? 704  SER C OG  1 
ATOM   12661 N N   . VAL B  1 705  ? 164.303 131.281 113.371 1.00 46.92  ? 705  VAL C N   1 
ATOM   12662 C CA  . VAL B  1 705  ? 163.241 131.079 112.384 1.00 43.97  ? 705  VAL C CA  1 
ATOM   12663 C C   . VAL B  1 705  ? 163.697 131.087 110.924 1.00 45.19  ? 705  VAL C C   1 
ATOM   12664 O O   . VAL B  1 705  ? 162.929 130.655 110.056 1.00 54.11  ? 705  VAL C O   1 
ATOM   12665 C CB  . VAL B  1 705  ? 162.149 132.136 112.673 1.00 46.43  ? 705  VAL C CB  1 
ATOM   12666 C CG1 . VAL B  1 705  ? 161.026 132.120 111.642 1.00 40.89  ? 705  VAL C CG1 1 
ATOM   12667 C CG2 . VAL B  1 705  ? 161.577 131.918 114.065 1.00 47.91  ? 705  VAL C CG2 1 
ATOM   12668 N N   . ALA B  1 706  ? 164.933 131.502 110.623 1.00 40.12  ? 706  ALA C N   1 
ATOM   12669 C CA  . ALA B  1 706  ? 165.441 131.540 109.239 1.00 39.05  ? 706  ALA C CA  1 
ATOM   12670 C C   . ALA B  1 706  ? 164.696 132.570 108.382 1.00 33.93  ? 706  ALA C C   1 
ATOM   12671 O O   . ALA B  1 706  ? 164.447 132.351 107.196 1.00 35.06  ? 706  ALA C O   1 
ATOM   12672 C CB  . ALA B  1 706  ? 165.411 130.158 108.576 1.00 34.68  ? 706  ALA C CB  1 
ATOM   12673 N N   . TYR B  1 707  ? 164.338 133.695 108.995 1.00 28.65  ? 707  TYR C N   1 
ATOM   12674 C CA  . TYR B  1 707  ? 163.658 134.789 108.307 1.00 22.41  ? 707  TYR C CA  1 
ATOM   12675 C C   . TYR B  1 707  ? 164.509 135.424 107.209 1.00 23.01  ? 707  TYR C C   1 
ATOM   12676 O O   . TYR B  1 707  ? 165.732 135.537 107.324 1.00 30.32  ? 707  TYR C O   1 
ATOM   12677 C CB  . TYR B  1 707  ? 163.243 135.855 109.326 1.00 23.52  ? 707  TYR C CB  1 
ATOM   12678 C CG  . TYR B  1 707  ? 162.646 137.111 108.725 1.00 18.97  ? 707  TYR C CG  1 
ATOM   12679 C CD1 . TYR B  1 707  ? 163.458 138.165 108.324 1.00 18.70  ? 707  TYR C CD1 1 
ATOM   12680 C CD2 . TYR B  1 707  ? 161.278 137.235 108.537 1.00 17.28  ? 707  TYR C CD2 1 
ATOM   12681 C CE1 . TYR B  1 707  ? 162.924 139.314 107.794 1.00 19.20  ? 707  TYR C CE1 1 
ATOM   12682 C CE2 . TYR B  1 707  ? 160.737 138.377 107.987 1.00 15.09  ? 707  TYR C CE2 1 
ATOM   12683 C CZ  . TYR B  1 707  ? 161.565 139.414 107.620 1.00 16.75  ? 707  TYR C CZ  1 
ATOM   12684 O OH  . TYR B  1 707  ? 161.035 140.545 107.049 1.00 24.67  ? 707  TYR C OH  1 
ATOM   12685 N N   . SER B  1 708  ? 163.833 135.841 106.137 1.00 23.06  ? 708  SER C N   1 
ATOM   12686 C CA  . SER B  1 708  ? 164.427 136.552 105.013 1.00 19.86  ? 708  SER C CA  1 
ATOM   12687 C C   . SER B  1 708  ? 163.338 137.437 104.422 1.00 21.78  ? 708  SER C C   1 
ATOM   12688 O O   . SER B  1 708  ? 162.150 137.129 104.538 1.00 25.30  ? 708  SER C O   1 
ATOM   12689 C CB  . SER B  1 708  ? 164.985 135.592 103.958 1.00 23.96  ? 708  SER C CB  1 
ATOM   12690 O OG  . SER B  1 708  ? 165.114 136.232 102.702 1.00 31.59  ? 708  SER C OG  1 
ATOM   12691 N N   . ASN B  1 709  ? 163.743 138.541 103.785 1.00 22.30  ? 709  ASN C N   1 
ATOM   12692 C CA  . ASN B  1 709  ? 162.742 139.433 103.203 1.00 21.98  ? 709  ASN C CA  1 
ATOM   12693 C C   . ASN B  1 709  ? 162.047 138.865 101.969 1.00 25.10  ? 709  ASN C C   1 
ATOM   12694 O O   . ASN B  1 709  ? 161.131 139.513 101.454 1.00 34.12  ? 709  ASN C O   1 
ATOM   12695 C CB  . ASN B  1 709  ? 163.320 140.813 102.855 1.00 30.57  ? 709  ASN C CB  1 
ATOM   12696 C CG  . ASN B  1 709  ? 164.215 140.820 101.624 1.00 38.20  ? 709  ASN C CG  1 
ATOM   12697 O OD1 . ASN B  1 709  ? 164.448 139.806 100.969 1.00 41.17  ? 709  ASN C OD1 1 
ATOM   12698 N ND2 . ASN B  1 709  ? 164.655 142.017 101.262 1.00 47.26  ? 709  ASN C ND2 1 
ATOM   12699 N N   . ASN B  1 710  ? 162.464 137.701 101.462 1.00 21.94  ? 710  ASN C N   1 
ATOM   12700 C CA  . ASN B  1 710  ? 161.828 137.152 100.270 1.00 18.22  ? 710  ASN C CA  1 
ATOM   12701 C C   . ASN B  1 710  ? 161.615 135.641 100.331 1.00 17.58  ? 710  ASN C C   1 
ATOM   12702 O O   . ASN B  1 710  ? 161.361 135.022 99.293  1.00 22.06  ? 710  ASN C O   1 
ATOM   12703 C CB  . ASN B  1 710  ? 162.631 137.533 99.013  1.00 22.42  ? 710  ASN C CB  1 
ATOM   12704 C CG  . ASN B  1 710  ? 163.948 136.792 98.905  1.00 29.21  ? 710  ASN C CG  1 
ATOM   12705 O OD1 . ASN B  1 710  ? 164.060 135.801 98.186  1.00 32.20  ? 710  ASN C OD1 1 
ATOM   12706 N ND2 . ASN B  1 710  ? 164.961 137.283 99.607  1.00 34.35  ? 710  ASN C ND2 1 
ATOM   12707 N N   . SER B  1 711  ? 161.709 135.028 101.508 1.00 18.05  ? 711  SER C N   1 
ATOM   12708 C CA  . SER B  1 711  ? 161.502 133.595 101.665 1.00 14.39  ? 711  SER C CA  1 
ATOM   12709 C C   . SER B  1 711  ? 160.241 133.333 102.477 1.00 13.57  ? 711  SER C C   1 
ATOM   12710 O O   . SER B  1 711  ? 159.966 134.033 103.456 1.00 19.58  ? 711  SER C O   1 
ATOM   12711 C CB  . SER B  1 711  ? 162.703 132.943 102.354 1.00 20.25  ? 711  SER C CB  1 
ATOM   12712 O OG  . SER B  1 711  ? 162.556 131.537 102.414 1.00 25.13  ? 711  SER C OG  1 
ATOM   12713 N N   . ILE B  1 712  ? 159.471 132.328 102.060 1.00 11.30  ? 712  ILE C N   1 
ATOM   12714 C CA  . ILE B  1 712  ? 158.257 131.916 102.755 1.00 10.47  ? 712  ILE C CA  1 
ATOM   12715 C C   . ILE B  1 712  ? 158.231 130.397 102.880 1.00 12.46  ? 712  ILE C C   1 
ATOM   12716 O O   . ILE B  1 712  ? 158.648 129.682 101.962 1.00 18.63  ? 712  ILE C O   1 
ATOM   12717 C CB  . ILE B  1 712  ? 156.993 132.431 102.028 1.00 10.19  ? 712  ILE C CB  1 
ATOM   12718 C CG1 . ILE B  1 712  ? 155.759 132.299 102.921 1.00 12.46  ? 712  ILE C CG1 1 
ATOM   12719 C CG2 . ILE B  1 712  ? 156.785 131.712 100.702 1.00 10.97  ? 712  ILE C CG2 1 
ATOM   12720 C CD1 . ILE B  1 712  ? 154.550 133.022 102.388 1.00 11.10  ? 712  ILE C CD1 1 
ATOM   12721 N N   . ALA B  1 713  ? 157.785 129.905 104.032 1.00 10.99  ? 713  ALA C N   1 
ATOM   12722 C CA  . ALA B  1 713  ? 157.597 128.476 104.255 1.00 10.64  ? 713  ALA C CA  1 
ATOM   12723 C C   . ALA B  1 713  ? 156.108 128.173 104.188 1.00 12.66  ? 713  ALA C C   1 
ATOM   12724 O O   . ALA B  1 713  ? 155.313 128.826 104.870 1.00 18.52  ? 713  ALA C O   1 
ATOM   12725 C CB  . ALA B  1 713  ? 158.171 128.048 105.604 1.00 13.95  ? 713  ALA C CB  1 
ATOM   12726 N N   . ILE B  1 714  ? 155.725 127.192 103.377 1.00 11.71  ? 714  ILE C N   1 
ATOM   12727 C CA  . ILE B  1 714  ? 154.330 126.809 103.208 1.00 11.97  ? 714  ILE C CA  1 
ATOM   12728 C C   . ILE B  1 714  ? 154.176 125.321 103.493 1.00 14.41  ? 714  ILE C C   1 
ATOM   12729 O O   . ILE B  1 714  ? 154.922 124.514 102.936 1.00 19.94  ? 714  ILE C O   1 
ATOM   12730 C CB  . ILE B  1 714  ? 153.797 127.153 101.806 1.00 11.84  ? 714  ILE C CB  1 
ATOM   12731 C CG1 . ILE B  1 714  ? 153.916 128.660 101.591 1.00 12.23  ? 714  ILE C CG1 1 
ATOM   12732 C CG2 . ILE B  1 714  ? 152.359 126.696 101.635 1.00 13.96  ? 714  ILE C CG2 1 
ATOM   12733 C CD1 . ILE B  1 714  ? 153.234 129.157 100.372 1.00 12.95  ? 714  ILE C CD1 1 
ATOM   12734 N N   . PRO B  1 715  ? 153.232 124.926 104.347 1.00 12.41  ? 715  PRO C N   1 
ATOM   12735 C CA  . PRO B  1 715  ? 153.038 123.507 104.673 1.00 13.29  ? 715  PRO C CA  1 
ATOM   12736 C C   . PRO B  1 715  ? 152.546 122.693 103.484 1.00 14.77  ? 715  PRO C C   1 
ATOM   12737 O O   . PRO B  1 715  ? 151.572 123.058 102.825 1.00 18.95  ? 715  PRO C O   1 
ATOM   12738 C CB  . PRO B  1 715  ? 151.997 123.547 105.795 1.00 12.93  ? 715  PRO C CB  1 
ATOM   12739 C CG  . PRO B  1 715  ? 151.226 124.786 105.517 1.00 11.61  ? 715  PRO C CG  1 
ATOM   12740 C CD  . PRO B  1 715  ? 152.253 125.774 105.044 1.00 12.47  ? 715  PRO C CD  1 
ATOM   12741 N N   . THR B  1 716  ? 153.233 121.591 103.207 1.00 15.68  ? 716  THR C N   1 
ATOM   12742 C CA  . THR B  1 716  ? 152.856 120.700 102.118 1.00 15.49  ? 716  THR C CA  1 
ATOM   12743 C C   . THR B  1 716  ? 151.961 119.560 102.590 1.00 19.12  ? 716  THR C C   1 
ATOM   12744 O O   . THR B  1 716  ? 151.501 118.768 101.763 1.00 25.81  ? 716  THR C O   1 
ATOM   12745 C CB  . THR B  1 716  ? 154.099 120.131 101.426 1.00 18.44  ? 716  THR C CB  1 
ATOM   12746 O OG1 . THR B  1 716  ? 154.778 119.232 102.309 1.00 21.24  ? 716  THR C OG1 1 
ATOM   12747 C CG2 . THR B  1 716  ? 155.041 121.248 101.015 1.00 20.54  ? 716  THR C CG2 1 
ATOM   12748 N N   . ASN B  1 717  ? 151.701 119.471 103.891 1.00 17.40  ? 717  ASN C N   1 
ATOM   12749 C CA  . ASN B  1 717  ? 150.868 118.430 104.478 1.00 15.63  ? 717  ASN C CA  1 
ATOM   12750 C C   . ASN B  1 717  ? 150.221 118.987 105.742 1.00 15.75  ? 717  ASN C C   1 
ATOM   12751 O O   . ASN B  1 717  ? 150.359 120.172 106.060 1.00 19.26  ? 717  ASN C O   1 
ATOM   12752 C CB  . ASN B  1 717  ? 151.723 117.191 104.770 1.00 17.40  ? 717  ASN C CB  1 
ATOM   12753 C CG  . ASN B  1 717  ? 150.944 115.898 104.703 1.00 21.22  ? 717  ASN C CG  1 
ATOM   12754 O OD1 . ASN B  1 717  ? 149.717 115.885 104.768 1.00 25.28  ? 717  ASN C OD1 1 
ATOM   12755 N ND2 . ASN B  1 717  ? 151.669 114.791 104.589 1.00 20.83  ? 717  ASN C ND2 1 
ATOM   12756 N N   . PHE B  1 718  ? 149.504 118.130 106.466 1.00 14.23  ? 718  PHE C N   1 
ATOM   12757 C CA  . PHE B  1 718  ? 148.868 118.531 107.712 1.00 13.40  ? 718  PHE C CA  1 
ATOM   12758 C C   . PHE B  1 718  ? 148.660 117.316 108.602 1.00 16.59  ? 718  PHE C C   1 
ATOM   12759 O O   . PHE B  1 718  ? 148.670 116.174 108.137 1.00 20.66  ? 718  PHE C O   1 
ATOM   12760 C CB  . PHE B  1 718  ? 147.523 119.205 107.432 1.00 13.38  ? 718  PHE C CB  1 
ATOM   12761 C CG  . PHE B  1 718  ? 146.599 118.358 106.606 1.00 15.56  ? 718  PHE C CG  1 
ATOM   12762 C CD1 . PHE B  1 718  ? 145.873 117.332 107.181 1.00 16.06  ? 718  PHE C CD1 1 
ATOM   12763 C CD2 . PHE B  1 718  ? 146.495 118.561 105.243 1.00 16.56  ? 718  PHE C CD2 1 
ATOM   12764 C CE1 . PHE B  1 718  ? 145.052 116.544 106.420 1.00 17.56  ? 718  PHE C CE1 1 
ATOM   12765 C CE2 . PHE B  1 718  ? 145.669 117.775 104.477 1.00 16.00  ? 718  PHE C CE2 1 
ATOM   12766 C CZ  . PHE B  1 718  ? 144.948 116.765 105.065 1.00 18.21  ? 718  PHE C CZ  1 
ATOM   12767 N N   . THR B  1 719  ? 148.476 117.572 109.893 1.00 13.73  ? 719  THR C N   1 
ATOM   12768 C CA  . THR B  1 719  ? 148.091 116.546 110.851 1.00 14.12  ? 719  THR C CA  1 
ATOM   12769 C C   . THR B  1 719  ? 146.766 116.932 111.496 1.00 16.03  ? 719  THR C C   1 
ATOM   12770 O O   . THR B  1 719  ? 146.568 118.092 111.866 1.00 15.79  ? 719  THR C O   1 
ATOM   12771 C CB  . THR B  1 719  ? 149.162 116.329 111.929 1.00 17.68  ? 719  THR C CB  1 
ATOM   12772 O OG1 . THR B  1 719  ? 149.333 117.524 112.698 1.00 25.67  ? 719  THR C OG1 1 
ATOM   12773 C CG2 . THR B  1 719  ? 150.488 115.939 111.296 1.00 21.47  ? 719  THR C CG2 1 
ATOM   12774 N N   . ILE B  1 720  ? 145.851 115.975 111.616 1.00 17.76  ? 720  ILE C N   1 
ATOM   12775 C CA  . ILE B  1 720  ? 144.603 116.202 112.336 1.00 11.89  ? 720  ILE C CA  1 
ATOM   12776 C C   . ILE B  1 720  ? 144.859 115.841 113.791 1.00 14.93  ? 720  ILE C C   1 
ATOM   12777 O O   . ILE B  1 720  ? 145.149 114.684 114.111 1.00 20.40  ? 720  ILE C O   1 
ATOM   12778 C CB  . ILE B  1 720  ? 143.446 115.380 111.752 1.00 12.47  ? 720  ILE C CB  1 
ATOM   12779 C CG1 . ILE B  1 720  ? 143.259 115.694 110.269 1.00 15.76  ? 720  ILE C CG1 1 
ATOM   12780 C CG2 . ILE B  1 720  ? 142.166 115.653 112.518 1.00 13.06  ? 720  ILE C CG2 1 
ATOM   12781 C CD1 . ILE B  1 720  ? 143.032 117.159 109.981 1.00 14.45  ? 720  ILE C CD1 1 
ATOM   12782 N N   . SER B  1 721  ? 144.761 116.830 114.671 1.00 13.37  ? 721  SER C N   1 
ATOM   12783 C CA  . SER B  1 721  ? 145.033 116.651 116.089 1.00 12.66  ? 721  SER C CA  1 
ATOM   12784 C C   . SER B  1 721  ? 143.755 116.698 116.912 1.00 12.49  ? 721  SER C C   1 
ATOM   12785 O O   . SER B  1 721  ? 142.912 117.576 116.708 1.00 17.47  ? 721  SER C O   1 
ATOM   12786 C CB  . SER B  1 721  ? 146.002 117.727 116.582 1.00 14.76  ? 721  SER C CB  1 
ATOM   12787 O OG  . SER B  1 721  ? 146.335 117.530 117.942 1.00 23.29  ? 721  SER C OG  1 
ATOM   12788 N N   . VAL B  1 722  ? 143.613 115.747 117.830 1.00 11.13  ? 722  VAL C N   1 
ATOM   12789 C CA  . VAL B  1 722  ? 142.518 115.724 118.792 1.00 11.25  ? 722  VAL C CA  1 
ATOM   12790 C C   . VAL B  1 722  ? 143.143 115.870 120.171 1.00 14.33  ? 722  VAL C C   1 
ATOM   12791 O O   . VAL B  1 722  ? 143.981 115.051 120.568 1.00 22.49  ? 722  VAL C O   1 
ATOM   12792 C CB  . VAL B  1 722  ? 141.664 114.452 118.688 1.00 13.17  ? 722  VAL C CB  1 
ATOM   12793 C CG1 . VAL B  1 722  ? 140.500 114.530 119.653 1.00 14.31  ? 722  VAL C CG1 1 
ATOM   12794 C CG2 . VAL B  1 722  ? 141.125 114.306 117.281 1.00 13.75  ? 722  VAL C CG2 1 
ATOM   12795 N N   . THR B  1 723  ? 142.738 116.907 120.898 1.00 12.64  ? 723  THR C N   1 
ATOM   12796 C CA  . THR B  1 723  ? 143.293 117.227 122.205 1.00 14.85  ? 723  THR C CA  1 
ATOM   12797 C C   . THR B  1 723  ? 142.164 117.341 123.216 1.00 16.07  ? 723  THR C C   1 
ATOM   12798 O O   . THR B  1 723  ? 141.028 117.670 122.868 1.00 19.14  ? 723  THR C O   1 
ATOM   12799 C CB  . THR B  1 723  ? 144.116 118.522 122.173 1.00 22.81  ? 723  THR C CB  1 
ATOM   12800 O OG1 . THR B  1 723  ? 143.354 119.566 121.555 1.00 23.38  ? 723  THR C OG1 1 
ATOM   12801 C CG2 . THR B  1 723  ? 145.406 118.312 121.397 1.00 26.62  ? 723  THR C CG2 1 
ATOM   12802 N N   . THR B  1 724  ? 142.487 117.061 124.474 1.00 15.50  ? 724  THR C N   1 
ATOM   12803 C CA  . THR B  1 724  ? 141.506 117.014 125.550 1.00 12.34  ? 724  THR C CA  1 
ATOM   12804 C C   . THR B  1 724  ? 141.634 118.210 126.486 1.00 14.96  ? 724  THR C C   1 
ATOM   12805 O O   . THR B  1 724  ? 142.704 118.447 127.054 1.00 23.11  ? 724  THR C O   1 
ATOM   12806 C CB  . THR B  1 724  ? 141.686 115.718 126.339 1.00 15.94  ? 724  THR C CB  1 
ATOM   12807 O OG1 . THR B  1 724  ? 141.629 114.599 125.446 1.00 21.76  ? 724  THR C OG1 1 
ATOM   12808 C CG2 . THR B  1 724  ? 140.630 115.577 127.390 1.00 17.44  ? 724  THR C CG2 1 
ATOM   12809 N N   . GLU B  1 725  ? 140.542 118.958 126.640 1.00 11.55  ? 725  GLU C N   1 
ATOM   12810 C CA  . GLU B  1 725  ? 140.443 120.049 127.604 1.00 12.43  ? 725  GLU C CA  1 
ATOM   12811 C C   . GLU B  1 725  ? 139.437 119.644 128.675 1.00 12.80  ? 725  GLU C C   1 
ATOM   12812 O O   . GLU B  1 725  ? 138.290 119.316 128.355 1.00 16.57  ? 725  GLU C O   1 
ATOM   12813 C CB  . GLU B  1 725  ? 140.025 121.360 126.941 1.00 10.89  ? 725  GLU C CB  1 
ATOM   12814 C CG  . GLU B  1 725  ? 139.755 122.466 127.951 1.00 12.94  ? 725  GLU C CG  1 
ATOM   12815 C CD  . GLU B  1 725  ? 139.811 123.854 127.350 1.00 19.48  ? 725  GLU C CD  1 
ATOM   12816 O OE1 . GLU B  1 725  ? 139.489 124.006 126.154 1.00 16.88  ? 725  GLU C OE1 1 
ATOM   12817 O OE2 . GLU B  1 725  ? 140.174 124.800 128.082 1.00 25.47  ? 725  GLU C OE2 1 
ATOM   12818 N N   . ILE B  1 726  ? 139.858 119.666 129.935 1.00 12.04  ? 726  ILE C N   1 
ATOM   12819 C CA  . ILE B  1 726  ? 139.007 119.293 131.061 1.00 12.61  ? 726  ILE C CA  1 
ATOM   12820 C C   . ILE B  1 726  ? 138.697 120.543 131.872 1.00 13.22  ? 726  ILE C C   1 
ATOM   12821 O O   . ILE B  1 726  ? 139.609 121.300 132.224 1.00 21.99  ? 726  ILE C O   1 
ATOM   12822 C CB  . ILE B  1 726  ? 139.681 118.218 131.929 1.00 14.81  ? 726  ILE C CB  1 
ATOM   12823 C CG1 . ILE B  1 726  ? 139.934 116.956 131.103 1.00 17.31  ? 726  ILE C CG1 1 
ATOM   12824 C CG2 . ILE B  1 726  ? 138.818 117.888 133.114 1.00 18.07  ? 726  ILE C CG2 1 
ATOM   12825 C CD1 . ILE B  1 726  ? 141.392 116.704 130.813 1.00 23.70  ? 726  ILE C CD1 1 
ATOM   12826 N N   . LEU B  1 727  ? 137.414 120.768 132.166 1.00 9.04   ? 727  LEU C N   1 
ATOM   12827 C CA  . LEU B  1 727  ? 137.008 121.929 132.950 1.00 9.30   ? 727  LEU C CA  1 
ATOM   12828 C C   . LEU B  1 727  ? 136.072 121.552 134.092 1.00 9.41   ? 727  LEU C C   1 
ATOM   12829 O O   . LEU B  1 727  ? 135.085 120.831 133.872 1.00 10.91  ? 727  LEU C O   1 
ATOM   12830 C CB  . LEU B  1 727  ? 136.326 122.967 132.051 1.00 8.95   ? 727  LEU C CB  1 
ATOM   12831 C CG  . LEU B  1 727  ? 137.222 123.789 131.130 1.00 9.77   ? 727  LEU C CG  1 
ATOM   12832 C CD1 . LEU B  1 727  ? 136.379 124.617 130.187 1.00 9.00   ? 727  LEU C CD1 1 
ATOM   12833 C CD2 . LEU B  1 727  ? 138.127 124.684 131.954 1.00 11.88  ? 727  LEU C CD2 1 
ATOM   12834 N N   . PRO B  1 728  ? 136.345 122.007 135.314 1.00 10.44  ? 728  PRO C N   1 
ATOM   12835 C CA  . PRO B  1 728  ? 135.377 121.830 136.402 1.00 9.01   ? 728  PRO C CA  1 
ATOM   12836 C C   . PRO B  1 728  ? 134.117 122.630 136.118 1.00 9.12   ? 728  PRO C C   1 
ATOM   12837 O O   . PRO B  1 728  ? 134.181 123.770 135.655 1.00 11.95  ? 728  PRO C O   1 
ATOM   12838 C CB  . PRO B  1 728  ? 136.114 122.366 137.634 1.00 9.38   ? 728  PRO C CB  1 
ATOM   12839 C CG  . PRO B  1 728  ? 137.554 122.283 137.284 1.00 12.86  ? 728  PRO C CG  1 
ATOM   12840 C CD  . PRO B  1 728  ? 137.628 122.531 135.804 1.00 12.92  ? 728  PRO C CD  1 
ATOM   12841 N N   . VAL B  1 729  ? 132.961 122.031 136.401 1.00 9.41   ? 729  VAL C N   1 
ATOM   12842 C CA  . VAL B  1 729  ? 131.680 122.676 136.164 1.00 9.00   ? 729  VAL C CA  1 
ATOM   12843 C C   . VAL B  1 729  ? 130.901 122.878 137.456 1.00 12.87  ? 729  VAL C C   1 
ATOM   12844 O O   . VAL B  1 729  ? 130.254 123.915 137.639 1.00 17.01  ? 729  VAL C O   1 
ATOM   12845 C CB  . VAL B  1 729  ? 130.843 121.876 135.139 1.00 8.59   ? 729  VAL C CB  1 
ATOM   12846 C CG1 . VAL B  1 729  ? 129.423 122.404 135.056 1.00 8.58   ? 729  VAL C CG1 1 
ATOM   12847 C CG2 . VAL B  1 729  ? 131.502 121.925 133.776 1.00 8.77   ? 729  VAL C CG2 1 
ATOM   12848 N N   . SER B  1 730  ? 130.975 121.927 138.379 1.00 11.46  ? 730  SER C N   1 
ATOM   12849 C CA  . SER B  1 730  ? 130.250 122.029 139.633 1.00 11.30  ? 730  SER C CA  1 
ATOM   12850 C C   . SER B  1 730  ? 131.077 121.406 140.747 1.00 17.54  ? 730  SER C C   1 
ATOM   12851 O O   . SER B  1 730  ? 132.117 120.787 140.513 1.00 23.82  ? 730  SER C O   1 
ATOM   12852 C CB  . SER B  1 730  ? 128.878 121.355 139.539 1.00 13.02  ? 730  SER C CB  1 
ATOM   12853 O OG  . SER B  1 730  ? 129.009 119.990 139.188 1.00 19.58  ? 730  SER C OG  1 
ATOM   12854 N N   . MET B  1 731  ? 130.606 121.600 141.973 1.00 17.12  ? 731  MET C N   1 
ATOM   12855 C CA  . MET B  1 731  ? 131.167 120.967 143.154 1.00 18.72  ? 731  MET C CA  1 
ATOM   12856 C C   . MET B  1 731  ? 130.013 120.353 143.936 1.00 21.80  ? 731  MET C C   1 
ATOM   12857 O O   . MET B  1 731  ? 128.850 120.697 143.720 1.00 24.85  ? 731  MET C O   1 
ATOM   12858 C CB  . MET B  1 731  ? 132.012 121.952 143.979 1.00 18.81  ? 731  MET C CB  1 
ATOM   12859 C CG  . MET B  1 731  ? 131.310 123.188 144.489 1.00 20.11  ? 731  MET C CG  1 
ATOM   12860 S SD  . MET B  1 731  ? 132.516 124.258 145.299 1.00 28.30  ? 731  MET C SD  1 
ATOM   12861 C CE  . MET B  1 731  ? 131.464 125.276 146.316 1.00 14.83  ? 731  MET C CE  1 
ATOM   12862 N N   . THR B  1 732  ? 130.335 119.422 144.832 1.00 22.35  ? 732  THR C N   1 
ATOM   12863 C CA  . THR B  1 732  ? 129.292 118.742 145.592 1.00 21.45  ? 732  THR C CA  1 
ATOM   12864 C C   . THR B  1 732  ? 128.466 119.714 146.424 1.00 21.54  ? 732  THR C C   1 
ATOM   12865 O O   . THR B  1 732  ? 129.005 120.564 147.138 1.00 25.15  ? 732  THR C O   1 
ATOM   12866 C CB  . THR B  1 732  ? 129.901 117.675 146.502 1.00 22.06  ? 732  THR C CB  1 
ATOM   12867 O OG1 . THR B  1 732  ? 130.953 118.250 147.283 1.00 26.18  ? 732  THR C OG1 1 
ATOM   12868 C CG2 . THR B  1 732  ? 130.452 116.522 145.680 1.00 24.04  ? 732  THR C CG2 1 
ATOM   12869 N N   . LYS B  1 733  ? 127.147 119.579 146.314 1.00 22.22  ? 733  LYS C N   1 
ATOM   12870 C CA  . LYS B  1 733  ? 126.212 120.407 147.063 1.00 20.69  ? 733  LYS C CA  1 
ATOM   12871 C C   . LYS B  1 733  ? 126.241 119.973 148.523 1.00 23.57  ? 733  LYS C C   1 
ATOM   12872 O O   . LYS B  1 733  ? 125.944 118.816 148.834 1.00 25.47  ? 733  LYS C O   1 
ATOM   12873 C CB  . LYS B  1 733  ? 124.810 120.263 146.475 1.00 20.15  ? 733  LYS C CB  1 
ATOM   12874 C CG  . LYS B  1 733  ? 124.697 120.744 145.035 1.00 18.90  ? 733  LYS C CG  1 
ATOM   12875 C CD  . LYS B  1 733  ? 123.391 120.313 144.381 1.00 18.14  ? 733  LYS C CD  1 
ATOM   12876 C CE  . LYS B  1 733  ? 122.179 120.898 145.075 1.00 21.48  ? 733  LYS C CE  1 
ATOM   12877 N NZ  . LYS B  1 733  ? 120.921 120.506 144.385 1.00 23.02  ? 733  LYS C NZ  1 
ATOM   12878 N N   . THR B  1 734  ? 126.602 120.884 149.419 1.00 27.62  ? 734  THR C N   1 
ATOM   12879 C CA  . THR B  1 734  ? 126.697 120.571 150.836 1.00 27.04  ? 734  THR C CA  1 
ATOM   12880 C C   . THR B  1 734  ? 125.837 121.522 151.655 1.00 28.55  ? 734  THR C C   1 
ATOM   12881 O O   . THR B  1 734  ? 125.756 122.717 151.358 1.00 34.38  ? 734  THR C O   1 
ATOM   12882 C CB  . THR B  1 734  ? 128.160 120.648 151.310 1.00 26.50  ? 734  THR C CB  1 
ATOM   12883 O OG1 . THR B  1 734  ? 128.939 119.661 150.625 1.00 29.19  ? 734  THR C OG1 1 
ATOM   12884 C CG2 . THR B  1 734  ? 128.269 120.404 152.805 1.00 28.85  ? 734  THR C CG2 1 
ATOM   12885 N N   . SER B  1 735  ? 125.192 120.978 152.684 1.00 28.42  ? 735  SER C N   1 
ATOM   12886 C CA  . SER B  1 735  ? 124.434 121.759 153.646 1.00 30.61  ? 735  SER C CA  1 
ATOM   12887 C C   . SER B  1 735  ? 124.908 121.375 155.038 1.00 35.02  ? 735  SER C C   1 
ATOM   12888 O O   . SER B  1 735  ? 125.302 120.232 155.280 1.00 40.12  ? 735  SER C O   1 
ATOM   12889 C CB  . SER B  1 735  ? 122.924 121.529 153.512 1.00 32.45  ? 735  SER C CB  1 
ATOM   12890 O OG  . SER B  1 735  ? 122.203 122.335 154.427 1.00 37.98  ? 735  SER C OG  1 
ATOM   12891 N N   . VAL B  1 736  ? 124.879 122.340 155.952 1.00 33.58  ? 736  VAL C N   1 
ATOM   12892 C CA  . VAL B  1 736  ? 125.265 122.119 157.341 1.00 34.26  ? 736  VAL C CA  1 
ATOM   12893 C C   . VAL B  1 736  ? 124.204 122.730 158.241 1.00 35.83  ? 736  VAL C C   1 
ATOM   12894 O O   . VAL B  1 736  ? 123.907 123.924 158.125 1.00 41.43  ? 736  VAL C O   1 
ATOM   12895 C CB  . VAL B  1 736  ? 126.642 122.726 157.657 1.00 33.29  ? 736  VAL C CB  1 
ATOM   12896 C CG1 . VAL B  1 736  ? 126.996 122.504 159.116 1.00 31.70  ? 736  VAL C CG1 1 
ATOM   12897 C CG2 . VAL B  1 736  ? 127.712 122.143 156.744 1.00 33.23  ? 736  VAL C CG2 1 
ATOM   12898 N N   . ASP B  1 737  ? 123.630 121.923 159.130 1.00 34.24  ? 737  ASP C N   1 
ATOM   12899 C CA  . ASP B  1 737  ? 122.716 122.461 160.134 1.00 35.78  ? 737  ASP C CA  1 
ATOM   12900 C C   . ASP B  1 737  ? 123.597 123.127 161.183 1.00 38.07  ? 737  ASP C C   1 
ATOM   12901 O O   . ASP B  1 737  ? 124.169 122.459 162.048 1.00 42.05  ? 737  ASP C O   1 
ATOM   12902 C CB  . ASP B  1 737  ? 121.839 121.364 160.729 1.00 40.91  ? 737  ASP C CB  1 
ATOM   12903 C CG  . ASP B  1 737  ? 120.954 121.863 161.866 1.00 49.69  ? 737  ASP C CG  1 
ATOM   12904 O OD1 . ASP B  1 737  ? 120.959 123.077 162.161 1.00 50.30  ? 737  ASP C OD1 1 
ATOM   12905 O OD2 . ASP B  1 737  ? 120.241 121.033 162.468 1.00 53.76  ? 737  ASP C OD2 1 
ATOM   12906 N N   . CYS B  1 738  ? 123.716 124.453 161.087 1.00 38.05  ? 738  CYS C N   1 
ATOM   12907 C CA  . CYS B  1 738  ? 124.546 125.228 162.005 1.00 33.68  ? 738  CYS C CA  1 
ATOM   12908 C C   . CYS B  1 738  ? 124.247 124.921 163.469 1.00 35.15  ? 738  CYS C C   1 
ATOM   12909 O O   . CYS B  1 738  ? 125.157 124.910 164.305 1.00 37.95  ? 738  CYS C O   1 
ATOM   12910 C CB  . CYS B  1 738  ? 124.349 126.717 161.705 1.00 35.12  ? 738  CYS C CB  1 
ATOM   12911 S SG  . CYS B  1 738  ? 125.149 127.923 162.798 1.00 61.08  ? 738  CYS C SG  1 
ATOM   12912 N N   . THR B  1 739  ? 122.982 124.654 163.798 1.00 34.87  ? 739  THR C N   1 
ATOM   12913 C CA  . THR B  1 739  ? 122.630 124.338 165.180 1.00 34.35  ? 739  THR C CA  1 
ATOM   12914 C C   . THR B  1 739  ? 123.072 122.936 165.587 1.00 34.86  ? 739  THR C C   1 
ATOM   12915 O O   . THR B  1 739  ? 123.473 122.721 166.735 1.00 41.23  ? 739  THR C O   1 
ATOM   12916 C CB  . THR B  1 739  ? 121.127 124.506 165.394 1.00 40.69  ? 739  THR C CB  1 
ATOM   12917 O OG1 . THR B  1 739  ? 120.424 123.465 164.706 1.00 48.69  ? 739  THR C OG1 1 
ATOM   12918 C CG2 . THR B  1 739  ? 120.668 125.856 164.874 1.00 45.70  ? 739  THR C CG2 1 
ATOM   12919 N N   . MET B  1 740  ? 123.009 121.968 164.671 1.00 33.40  ? 740  MET C N   1 
ATOM   12920 C CA  . MET B  1 740  ? 123.460 120.623 165.016 1.00 33.46  ? 740  MET C CA  1 
ATOM   12921 C C   . MET B  1 740  ? 124.979 120.513 165.036 1.00 33.78  ? 740  MET C C   1 
ATOM   12922 O O   . MET B  1 740  ? 125.538 119.779 165.857 1.00 39.54  ? 740  MET C O   1 
ATOM   12923 C CB  . MET B  1 740  ? 122.871 119.591 164.055 1.00 37.38  ? 740  MET C CB  1 
ATOM   12924 C CG  . MET B  1 740  ? 123.213 118.163 164.451 1.00 41.56  ? 740  MET C CG  1 
ATOM   12925 S SD  . MET B  1 740  ? 122.382 116.886 163.495 1.00 78.17  ? 740  MET C SD  1 
ATOM   12926 C CE  . MET B  1 740  ? 123.105 115.418 164.226 1.00 65.57  ? 740  MET C CE  1 
ATOM   12927 N N   . TYR B  1 741  ? 125.667 121.216 164.139 1.00 30.66  ? 741  TYR C N   1 
ATOM   12928 C CA  . TYR B  1 741  ? 127.125 121.201 164.170 1.00 25.80  ? 741  TYR C CA  1 
ATOM   12929 C C   . TYR B  1 741  ? 127.654 121.813 165.462 1.00 26.21  ? 741  TYR C C   1 
ATOM   12930 O O   . TYR B  1 741  ? 128.515 121.232 166.132 1.00 26.19  ? 741  TYR C O   1 
ATOM   12931 C CB  . TYR B  1 741  ? 127.686 121.945 162.956 1.00 21.88  ? 741  TYR C CB  1 
ATOM   12932 C CG  . TYR B  1 741  ? 129.193 122.059 162.966 1.00 18.22  ? 741  TYR C CG  1 
ATOM   12933 C CD1 . TYR B  1 741  ? 129.992 121.011 162.534 1.00 18.64  ? 741  TYR C CD1 1 
ATOM   12934 C CD2 . TYR B  1 741  ? 129.817 123.209 163.428 1.00 16.79  ? 741  TYR C CD2 1 
ATOM   12935 C CE1 . TYR B  1 741  ? 131.367 121.117 162.538 1.00 16.34  ? 741  TYR C CE1 1 
ATOM   12936 C CE2 . TYR B  1 741  ? 131.189 123.316 163.449 1.00 15.87  ? 741  TYR C CE2 1 
ATOM   12937 C CZ  . TYR B  1 741  ? 131.959 122.270 163.002 1.00 15.10  ? 741  TYR C CZ  1 
ATOM   12938 O OH  . TYR B  1 741  ? 133.328 122.372 163.036 1.00 17.66  ? 741  TYR C OH  1 
ATOM   12939 N N   . ILE B  1 742  ? 127.145 122.988 165.829 1.00 28.67  ? 742  ILE C N   1 
ATOM   12940 C CA  . ILE B  1 742  ? 127.629 123.681 167.020 1.00 24.53  ? 742  ILE C CA  1 
ATOM   12941 C C   . ILE B  1 742  ? 127.160 123.002 168.305 1.00 30.48  ? 742  ILE C C   1 
ATOM   12942 O O   . ILE B  1 742  ? 127.965 122.737 169.206 1.00 34.27  ? 742  ILE C O   1 
ATOM   12943 C CB  . ILE B  1 742  ? 127.207 125.160 166.982 1.00 24.12  ? 742  ILE C CB  1 
ATOM   12944 C CG1 . ILE B  1 742  ? 127.865 125.875 165.802 1.00 23.29  ? 742  ILE C CG1 1 
ATOM   12945 C CG2 . ILE B  1 742  ? 127.560 125.850 168.285 1.00 28.45  ? 742  ILE C CG2 1 
ATOM   12946 C CD1 . ILE B  1 742  ? 127.345 127.272 165.570 1.00 28.81  ? 742  ILE C CD1 1 
ATOM   12947 N N   . CYS B  1 743  ? 125.862 122.707 168.418 1.00 33.84  ? 743  CYS C N   1 
ATOM   12948 C CA  . CYS B  1 743  ? 125.320 122.181 169.668 1.00 33.79  ? 743  CYS C CA  1 
ATOM   12949 C C   . CYS B  1 743  ? 124.926 120.709 169.673 1.00 37.17  ? 743  CYS C C   1 
ATOM   12950 O O   . CYS B  1 743  ? 124.627 120.181 170.750 1.00 44.27  ? 743  CYS C O   1 
ATOM   12951 C CB  . CYS B  1 743  ? 124.091 123.004 170.065 1.00 35.46  ? 743  CYS C CB  1 
ATOM   12952 S SG  . CYS B  1 743  ? 124.448 124.720 170.469 1.00 51.66  ? 743  CYS C SG  1 
ATOM   12953 N N   . GLY B  1 744  ? 124.930 120.028 168.536 1.00 37.96  ? 744  GLY C N   1 
ATOM   12954 C CA  . GLY B  1 744  ? 124.484 118.641 168.518 1.00 43.11  ? 744  GLY C CA  1 
ATOM   12955 C C   . GLY B  1 744  ? 123.048 118.485 168.993 1.00 49.99  ? 744  GLY C C   1 
ATOM   12956 O O   . GLY B  1 744  ? 122.130 119.144 168.494 1.00 52.40  ? 744  GLY C O   1 
ATOM   12957 N N   . ASP B  1 745  ? 122.844 117.597 169.970 1.00 52.36  ? 745  ASP C N   1 
ATOM   12958 C CA  . ASP B  1 745  ? 121.531 117.326 170.550 1.00 54.54  ? 745  ASP C CA  1 
ATOM   12959 C C   . ASP B  1 745  ? 121.143 118.264 171.690 1.00 58.11  ? 745  ASP C C   1 
ATOM   12960 O O   . ASP B  1 745  ? 119.970 118.288 172.076 1.00 61.93  ? 745  ASP C O   1 
ATOM   12961 C CB  . ASP B  1 745  ? 121.478 115.890 171.089 1.00 63.25  ? 745  ASP C CB  1 
ATOM   12962 C CG  . ASP B  1 745  ? 121.981 114.862 170.093 1.00 74.29  ? 745  ASP C CG  1 
ATOM   12963 O OD1 . ASP B  1 745  ? 121.857 115.093 168.873 1.00 76.31  ? 745  ASP C OD1 1 
ATOM   12964 O OD2 . ASP B  1 745  ? 122.501 113.816 170.538 1.00 77.40  ? 745  ASP C OD2 1 
ATOM   12965 N N   . SER B  1 746  ? 122.088 119.025 172.231 1.00 54.52  ? 746  SER C N   1 
ATOM   12966 C CA  . SER B  1 746  ? 121.862 119.822 173.435 1.00 52.15  ? 746  SER C CA  1 
ATOM   12967 C C   . SER B  1 746  ? 120.929 121.013 173.241 1.00 50.92  ? 746  SER C C   1 
ATOM   12968 O O   . SER B  1 746  ? 121.170 121.877 172.392 1.00 52.97  ? 746  SER C O   1 
ATOM   12969 C CB  . SER B  1 746  ? 123.198 120.313 173.975 1.00 49.90  ? 746  SER C CB  1 
ATOM   12970 O OG  . SER B  1 746  ? 123.006 121.267 175.002 1.00 55.10  ? 746  SER C OG  1 
ATOM   12971 N N   . THR B  1 747  ? 119.859 121.049 174.042 1.00 51.94  ? 747  THR C N   1 
ATOM   12972 C CA  . THR B  1 747  ? 118.959 122.197 174.081 1.00 54.49  ? 747  THR C CA  1 
ATOM   12973 C C   . THR B  1 747  ? 119.581 123.324 174.899 1.00 52.89  ? 747  THR C C   1 
ATOM   12974 O O   . THR B  1 747  ? 119.361 124.505 174.606 1.00 53.10  ? 747  THR C O   1 
ATOM   12975 C CB  . THR B  1 747  ? 117.603 121.787 174.664 1.00 58.43  ? 747  THR C CB  1 
ATOM   12976 O OG1 . THR B  1 747  ? 116.956 120.871 173.772 1.00 60.31  ? 747  THR C OG1 1 
ATOM   12977 C CG2 . THR B  1 747  ? 116.700 122.998 174.858 1.00 59.26  ? 747  THR C CG2 1 
ATOM   12978 N N   . GLU B  1 748  ? 120.374 122.960 175.911 1.00 52.08  ? 748  GLU C N   1 
ATOM   12979 C CA  . GLU B  1 748  ? 121.071 123.931 176.748 1.00 51.91  ? 748  GLU C CA  1 
ATOM   12980 C C   . GLU B  1 748  ? 121.986 124.810 175.906 1.00 49.73  ? 748  GLU C C   1 
ATOM   12981 O O   . GLU B  1 748  ? 122.028 126.034 176.071 1.00 50.99  ? 748  GLU C O   1 
ATOM   12982 C CB  . GLU B  1 748  ? 121.874 123.203 177.829 1.00 52.77  ? 748  GLU C CB  1 
ATOM   12983 C CG  . GLU B  1 748  ? 121.082 122.177 178.635 1.00 58.39  ? 748  GLU C CG  1 
ATOM   12984 C CD  . GLU B  1 748  ? 121.096 120.786 178.014 1.00 66.77  ? 748  GLU C CD  1 
ATOM   12985 O OE1 . GLU B  1 748  ? 121.276 120.679 176.782 1.00 64.41  ? 748  GLU C OE1 1 
ATOM   12986 O OE2 . GLU B  1 748  ? 120.927 119.798 178.760 1.00 72.22  ? 748  GLU C OE2 1 
ATOM   12987 N N   . CYS B  1 749  ? 122.735 124.187 174.998 1.00 48.61  ? 749  CYS C N   1 
ATOM   12988 C CA  . CYS B  1 749  ? 123.590 124.918 174.071 1.00 43.29  ? 749  CYS C CA  1 
ATOM   12989 C C   . CYS B  1 749  ? 122.766 125.683 173.041 1.00 43.57  ? 749  CYS C C   1 
ATOM   12990 O O   . CYS B  1 749  ? 123.111 126.814 172.683 1.00 47.46  ? 749  CYS C O   1 
ATOM   12991 C CB  . CYS B  1 749  ? 124.544 123.938 173.390 1.00 41.56  ? 749  CYS C CB  1 
ATOM   12992 S SG  . CYS B  1 749  ? 125.630 124.607 172.115 1.00 50.24  ? 749  CYS C SG  1 
ATOM   12993 N N   . SER B  1 750  ? 121.685 125.078 172.543 1.00 44.41  ? 750  SER C N   1 
ATOM   12994 C CA  . SER B  1 750  ? 120.844 125.739 171.548 1.00 41.43  ? 750  SER C CA  1 
ATOM   12995 C C   . SER B  1 750  ? 120.283 127.061 172.065 1.00 44.49  ? 750  SER C C   1 
ATOM   12996 O O   . SER B  1 750  ? 120.180 128.033 171.309 1.00 49.21  ? 750  SER C O   1 
ATOM   12997 C CB  . SER B  1 750  ? 119.707 124.811 171.124 1.00 44.31  ? 750  SER C CB  1 
ATOM   12998 O OG  . SER B  1 750  ? 120.208 123.624 170.536 1.00 49.87  ? 750  SER C OG  1 
ATOM   12999 N N   . ASN B  1 751  ? 119.910 127.118 173.345 1.00 45.99  ? 751  ASN C N   1 
ATOM   13000 C CA  . ASN B  1 751  ? 119.406 128.368 173.908 1.00 45.03  ? 751  ASN C CA  1 
ATOM   13001 C C   . ASN B  1 751  ? 120.490 129.439 173.975 1.00 45.42  ? 751  ASN C C   1 
ATOM   13002 O O   . ASN B  1 751  ? 120.195 130.627 173.808 1.00 50.23  ? 751  ASN C O   1 
ATOM   13003 C CB  . ASN B  1 751  ? 118.810 128.119 175.293 1.00 48.77  ? 751  ASN C CB  1 
ATOM   13004 C CG  . ASN B  1 751  ? 117.550 127.278 175.240 1.00 58.39  ? 751  ASN C CG  1 
ATOM   13005 O OD1 . ASN B  1 751  ? 116.923 127.145 174.190 1.00 59.28  ? 751  ASN C OD1 1 
ATOM   13006 N ND2 . ASN B  1 751  ? 117.172 126.704 176.376 1.00 60.03  ? 751  ASN C ND2 1 
ATOM   13007 N N   . LEU B  1 752  ? 121.741 129.045 174.221 1.00 43.27  ? 752  LEU C N   1 
ATOM   13008 C CA  . LEU B  1 752  ? 122.840 130.005 174.202 1.00 41.65  ? 752  LEU C CA  1 
ATOM   13009 C C   . LEU B  1 752  ? 123.137 130.472 172.783 1.00 42.76  ? 752  LEU C C   1 
ATOM   13010 O O   . LEU B  1 752  ? 123.471 131.642 172.564 1.00 47.67  ? 752  LEU C O   1 
ATOM   13011 C CB  . LEU B  1 752  ? 124.091 129.388 174.823 1.00 42.53  ? 752  LEU C CB  1 
ATOM   13012 C CG  . LEU B  1 752  ? 124.113 129.175 176.333 1.00 45.56  ? 752  LEU C CG  1 
ATOM   13013 C CD1 . LEU B  1 752  ? 125.357 128.407 176.726 1.00 45.59  ? 752  LEU C CD1 1 
ATOM   13014 C CD2 . LEU B  1 752  ? 124.063 130.508 177.053 1.00 52.22  ? 752  LEU C CD2 1 
ATOM   13015 N N   . LEU B  1 753  ? 123.035 129.564 171.813 1.00 41.44  ? 753  LEU C N   1 
ATOM   13016 C CA  . LEU B  1 753  ? 123.289 129.911 170.419 1.00 38.30  ? 753  LEU C CA  1 
ATOM   13017 C C   . LEU B  1 753  ? 122.322 130.974 169.909 1.00 38.96  ? 753  LEU C C   1 
ATOM   13018 O O   . LEU B  1 753  ? 122.674 131.749 169.013 1.00 43.81  ? 753  LEU C O   1 
ATOM   13019 C CB  . LEU B  1 753  ? 123.227 128.645 169.563 1.00 37.69  ? 753  LEU C CB  1 
ATOM   13020 C CG  . LEU B  1 753  ? 123.576 128.743 168.081 1.00 38.57  ? 753  LEU C CG  1 
ATOM   13021 C CD1 . LEU B  1 753  ? 124.967 129.317 167.903 1.00 38.78  ? 753  LEU C CD1 1 
ATOM   13022 C CD2 . LEU B  1 753  ? 123.492 127.366 167.453 1.00 37.80  ? 753  LEU C CD2 1 
ATOM   13023 N N   . LEU B  1 754  ? 121.105 131.030 170.458 1.00 38.52  ? 754  LEU C N   1 
ATOM   13024 C CA  . LEU B  1 754  ? 120.161 132.078 170.075 1.00 38.99  ? 754  LEU C CA  1 
ATOM   13025 C C   . LEU B  1 754  ? 120.679 133.472 170.409 1.00 39.86  ? 754  LEU C C   1 
ATOM   13026 O O   . LEU B  1 754  ? 120.280 134.449 169.765 1.00 43.94  ? 754  LEU C O   1 
ATOM   13027 C CB  . LEU B  1 754  ? 118.811 131.856 170.759 1.00 39.13  ? 754  LEU C CB  1 
ATOM   13028 C CG  . LEU B  1 754  ? 118.040 130.576 170.441 1.00 41.02  ? 754  LEU C CG  1 
ATOM   13029 C CD1 . LEU B  1 754  ? 116.711 130.570 171.178 1.00 45.12  ? 754  LEU C CD1 1 
ATOM   13030 C CD2 . LEU B  1 754  ? 117.822 130.444 168.945 1.00 37.81  ? 754  LEU C CD2 1 
ATOM   13031 N N   . GLN B  1 755  ? 121.558 133.591 171.406 1.00 40.74  ? 755  GLN C N   1 
ATOM   13032 C CA  . GLN B  1 755  ? 122.096 134.898 171.769 1.00 38.21  ? 755  GLN C CA  1 
ATOM   13033 C C   . GLN B  1 755  ? 122.992 135.480 170.684 1.00 37.33  ? 755  GLN C C   1 
ATOM   13034 O O   . GLN B  1 755  ? 123.239 136.689 170.685 1.00 40.93  ? 755  GLN C O   1 
ATOM   13035 C CB  . GLN B  1 755  ? 122.865 134.788 173.085 1.00 40.34  ? 755  GLN C CB  1 
ATOM   13036 C CG  . GLN B  1 755  ? 122.013 134.301 174.245 1.00 44.34  ? 755  GLN C CG  1 
ATOM   13037 C CD  . GLN B  1 755  ? 122.801 134.143 175.528 1.00 56.47  ? 755  GLN C CD  1 
ATOM   13038 O OE1 . GLN B  1 755  ? 124.029 134.220 175.531 1.00 57.85  ? 755  GLN C OE1 1 
ATOM   13039 N NE2 . GLN B  1 755  ? 122.096 133.916 176.630 1.00 60.17  ? 755  GLN C NE2 1 
ATOM   13040 N N   . TYR B  1 756  ? 123.489 134.648 169.772 1.00 38.29  ? 756  TYR C N   1 
ATOM   13041 C CA  . TYR B  1 756  ? 124.286 135.098 168.640 1.00 34.86  ? 756  TYR C CA  1 
ATOM   13042 C C   . TYR B  1 756  ? 123.425 135.510 167.454 1.00 35.59  ? 756  TYR C C   1 
ATOM   13043 O O   . TYR B  1 756  ? 123.957 136.010 166.458 1.00 39.72  ? 756  TYR C O   1 
ATOM   13044 C CB  . TYR B  1 756  ? 125.288 134.009 168.251 1.00 33.99  ? 756  TYR C CB  1 
ATOM   13045 C CG  . TYR B  1 756  ? 126.375 133.873 169.291 1.00 36.74  ? 756  TYR C CG  1 
ATOM   13046 C CD1 . TYR B  1 756  ? 126.186 133.092 170.422 1.00 38.37  ? 756  TYR C CD1 1 
ATOM   13047 C CD2 . TYR B  1 756  ? 127.571 134.563 169.165 1.00 37.30  ? 756  TYR C CD2 1 
ATOM   13048 C CE1 . TYR B  1 756  ? 127.169 132.976 171.382 1.00 39.20  ? 756  TYR C CE1 1 
ATOM   13049 C CE2 . TYR B  1 756  ? 128.558 134.458 170.122 1.00 38.75  ? 756  TYR C CE2 1 
ATOM   13050 C CZ  . TYR B  1 756  ? 128.352 133.662 171.229 1.00 44.99  ? 756  TYR C CZ  1 
ATOM   13051 O OH  . TYR B  1 756  ? 129.330 133.558 172.190 1.00 51.63  ? 756  TYR C OH  1 
ATOM   13052 N N   . GLY B  1 757  ? 122.116 135.307 167.550 1.00 38.36  ? 757  GLY C N   1 
ATOM   13053 C CA  . GLY B  1 757  ? 121.146 135.713 166.554 1.00 38.24  ? 757  GLY C CA  1 
ATOM   13054 C C   . GLY B  1 757  ? 121.127 135.050 165.191 1.00 43.10  ? 757  GLY C C   1 
ATOM   13055 O O   . GLY B  1 757  ? 121.027 133.826 165.073 1.00 46.84  ? 757  GLY C O   1 
ATOM   13056 N N   . SER B  1 758  ? 121.219 135.880 164.153 1.00 43.05  ? 758  SER C N   1 
ATOM   13057 C CA  . SER B  1 758  ? 121.124 135.490 162.749 1.00 39.14  ? 758  SER C CA  1 
ATOM   13058 C C   . SER B  1 758  ? 122.297 134.678 162.199 1.00 41.57  ? 758  SER C C   1 
ATOM   13059 O O   . SER B  1 758  ? 122.175 134.176 161.078 1.00 45.21  ? 758  SER C O   1 
ATOM   13060 C CB  . SER B  1 758  ? 120.945 136.749 161.899 1.00 41.50  ? 758  SER C CB  1 
ATOM   13061 O OG  . SER B  1 758  ? 120.978 136.445 160.518 1.00 49.66  ? 758  SER C OG  1 
ATOM   13062 N N   . PHE B  1 759  ? 123.419 134.546 162.915 1.00 40.94  ? 759  PHE C N   1 
ATOM   13063 C CA  . PHE B  1 759  ? 124.583 133.861 162.340 1.00 38.33  ? 759  PHE C CA  1 
ATOM   13064 C C   . PHE B  1 759  ? 124.282 132.475 161.765 1.00 37.14  ? 759  PHE C C   1 
ATOM   13065 O O   . PHE B  1 759  ? 124.793 132.130 160.695 1.00 39.91  ? 759  PHE C O   1 
ATOM   13066 C CB  . PHE B  1 759  ? 125.722 133.765 163.358 1.00 36.12  ? 759  PHE C CB  1 
ATOM   13067 C CG  . PHE B  1 759  ? 126.477 135.054 163.560 1.00 40.22  ? 759  PHE C CG  1 
ATOM   13068 C CD1 . PHE B  1 759  ? 126.848 135.827 162.469 1.00 43.75  ? 759  PHE C CD1 1 
ATOM   13069 C CD2 . PHE B  1 759  ? 126.868 135.462 164.823 1.00 40.85  ? 759  PHE C CD2 1 
ATOM   13070 C CE1 . PHE B  1 759  ? 127.558 137.000 162.637 1.00 45.58  ? 759  PHE C CE1 1 
ATOM   13071 C CE2 . PHE B  1 759  ? 127.582 136.636 164.997 1.00 42.79  ? 759  PHE C CE2 1 
ATOM   13072 C CZ  . PHE B  1 759  ? 127.926 137.405 163.903 1.00 46.01  ? 759  PHE C CZ  1 
ATOM   13073 N N   . CYS B  1 760  ? 123.460 131.663 162.436 1.00 35.82  ? 760  CYS C N   1 
ATOM   13074 C CA  . CYS B  1 760  ? 123.145 130.359 161.847 1.00 34.47  ? 760  CYS C CA  1 
ATOM   13075 C C   . CYS B  1 760  ? 122.266 130.461 160.605 1.00 36.01  ? 760  CYS C C   1 
ATOM   13076 O O   . CYS B  1 760  ? 122.408 129.647 159.687 1.00 36.94  ? 760  CYS C O   1 
ATOM   13077 C CB  . CYS B  1 760  ? 122.500 129.430 162.875 1.00 38.24  ? 760  CYS C CB  1 
ATOM   13078 S SG  . CYS B  1 760  ? 123.666 128.622 164.005 1.00 60.36  ? 760  CYS C SG  1 
ATOM   13079 N N   . THR B  1 761  ? 121.356 131.434 160.547 1.00 35.05  ? 761  THR C N   1 
ATOM   13080 C CA  . THR B  1 761  ? 120.544 131.598 159.344 1.00 30.52  ? 761  THR C CA  1 
ATOM   13081 C C   . THR B  1 761  ? 121.395 132.081 158.175 1.00 32.32  ? 761  THR C C   1 
ATOM   13082 O O   . THR B  1 761  ? 121.203 131.645 157.035 1.00 36.81  ? 761  THR C O   1 
ATOM   13083 C CB  . THR B  1 761  ? 119.384 132.557 159.615 1.00 35.77  ? 761  THR C CB  1 
ATOM   13084 O OG1 . THR B  1 761  ? 118.465 131.944 160.526 1.00 43.81  ? 761  THR C OG1 1 
ATOM   13085 C CG2 . THR B  1 761  ? 118.645 132.889 158.330 1.00 40.08  ? 761  THR C CG2 1 
ATOM   13086 N N   . GLN B  1 762  ? 122.352 132.969 158.450 1.00 32.78  ? 762  GLN C N   1 
ATOM   13087 C CA  . GLN B  1 762  ? 123.260 133.458 157.417 1.00 30.84  ? 762  GLN C CA  1 
ATOM   13088 C C   . GLN B  1 762  ? 124.096 132.333 156.823 1.00 29.32  ? 762  GLN C C   1 
ATOM   13089 O O   . GLN B  1 762  ? 124.285 132.267 155.603 1.00 34.82  ? 762  GLN C O   1 
ATOM   13090 C CB  . GLN B  1 762  ? 124.190 134.511 158.010 1.00 35.04  ? 762  GLN C CB  1 
ATOM   13091 C CG  . GLN B  1 762  ? 123.530 135.789 158.450 1.00 39.13  ? 762  GLN C CG  1 
ATOM   13092 C CD  . GLN B  1 762  ? 124.498 136.680 159.200 1.00 49.02  ? 762  GLN C CD  1 
ATOM   13093 O OE1 . GLN B  1 762  ? 125.633 136.875 158.770 1.00 52.93  ? 762  GLN C OE1 1 
ATOM   13094 N NE2 . GLN B  1 762  ? 124.065 137.201 160.341 1.00 47.32  ? 762  GLN C NE2 1 
ATOM   13095 N N   . LEU B  1 763  ? 124.617 131.447 157.672 1.00 27.35  ? 763  LEU C N   1 
ATOM   13096 C CA  . LEU B  1 763  ? 125.435 130.338 157.194 1.00 22.63  ? 763  LEU C CA  1 
ATOM   13097 C C   . LEU B  1 763  ? 124.619 129.374 156.340 1.00 25.05  ? 763  LEU C C   1 
ATOM   13098 O O   . LEU B  1 763  ? 125.054 128.971 155.257 1.00 30.06  ? 763  LEU C O   1 
ATOM   13099 C CB  . LEU B  1 763  ? 126.073 129.621 158.385 1.00 24.61  ? 763  LEU C CB  1 
ATOM   13100 C CG  . LEU B  1 763  ? 127.090 130.466 159.163 1.00 26.24  ? 763  LEU C CG  1 
ATOM   13101 C CD1 . LEU B  1 763  ? 127.362 129.879 160.540 1.00 25.81  ? 763  LEU C CD1 1 
ATOM   13102 C CD2 . LEU B  1 763  ? 128.383 130.647 158.393 1.00 23.19  ? 763  LEU C CD2 1 
ATOM   13103 N N   . ASN B  1 764  ? 123.430 128.989 156.812 1.00 26.61  ? 764  ASN C N   1 
ATOM   13104 C CA  . ASN B  1 764  ? 122.571 128.099 156.035 1.00 25.42  ? 764  ASN C CA  1 
ATOM   13105 C C   . ASN B  1 764  ? 122.162 128.739 154.714 1.00 24.43  ? 764  ASN C C   1 
ATOM   13106 O O   . ASN B  1 764  ? 122.087 128.063 153.682 1.00 28.89  ? 764  ASN C O   1 
ATOM   13107 C CB  . ASN B  1 764  ? 121.328 127.724 156.842 1.00 29.25  ? 764  ASN C CB  1 
ATOM   13108 C CG  . ASN B  1 764  ? 121.657 126.975 158.116 1.00 35.40  ? 764  ASN C CG  1 
ATOM   13109 O OD1 . ASN B  1 764  ? 122.801 126.592 158.349 1.00 37.06  ? 764  ASN C OD1 1 
ATOM   13110 N ND2 . ASN B  1 764  ? 120.649 126.766 158.955 1.00 36.89  ? 764  ASN C ND2 1 
ATOM   13111 N N   . ARG B  1 765  ? 121.887 130.044 154.732 1.00 23.15  ? 765  ARG C N   1 
ATOM   13112 C CA  . ARG B  1 765  ? 121.498 130.762 153.522 1.00 21.55  ? 765  ARG C CA  1 
ATOM   13113 C C   . ARG B  1 765  ? 122.634 130.807 152.504 1.00 22.82  ? 765  ARG C C   1 
ATOM   13114 O O   . ARG B  1 765  ? 122.405 130.620 151.304 1.00 26.55  ? 765  ARG C O   1 
ATOM   13115 C CB  . ARG B  1 765  ? 121.036 132.172 153.891 1.00 26.35  ? 765  ARG C CB  1 
ATOM   13116 C CG  . ARG B  1 765  ? 120.499 132.995 152.738 1.00 31.94  ? 765  ARG C CG  1 
ATOM   13117 C CD  . ARG B  1 765  ? 119.802 134.254 153.240 1.00 36.99  ? 765  ARG C CD  1 
ATOM   13118 N NE  . ARG B  1 765  ? 120.732 135.220 153.813 1.00 42.40  ? 765  ARG C NE  1 
ATOM   13119 C CZ  . ARG B  1 765  ? 120.508 135.915 154.920 1.00 46.87  ? 765  ARG C CZ  1 
ATOM   13120 N NH1 . ARG B  1 765  ? 119.433 135.706 155.663 1.00 44.00  ? 765  ARG C NH1 1 
ATOM   13121 N NH2 . ARG B  1 765  ? 121.396 136.827 155.305 1.00 44.87  ? 765  ARG C NH2 1 
ATOM   13122 N N   . ALA B  1 766  ? 123.859 131.063 152.965 1.00 22.39  ? 766  ALA C N   1 
ATOM   13123 C CA  . ALA B  1 766  ? 125.017 131.085 152.074 1.00 16.99  ? 766  ALA C CA  1 
ATOM   13124 C C   . ALA B  1 766  ? 125.264 129.724 151.432 1.00 16.00  ? 766  ALA C C   1 
ATOM   13125 O O   . ALA B  1 766  ? 125.471 129.629 150.218 1.00 19.86  ? 766  ALA C O   1 
ATOM   13126 C CB  . ALA B  1 766  ? 126.253 131.552 152.841 1.00 15.94  ? 766  ALA C CB  1 
ATOM   13127 N N   . LEU B  1 767  ? 125.257 128.658 152.234 1.00 16.58  ? 767  LEU C N   1 
ATOM   13128 C CA  . LEU B  1 767  ? 125.460 127.316 151.693 1.00 16.17  ? 767  LEU C CA  1 
ATOM   13129 C C   . LEU B  1 767  ? 124.345 126.919 150.732 1.00 18.14  ? 767  LEU C C   1 
ATOM   13130 O O   . LEU B  1 767  ? 124.589 126.208 149.751 1.00 19.57  ? 767  LEU C O   1 
ATOM   13131 C CB  . LEU B  1 767  ? 125.575 126.301 152.829 1.00 16.46  ? 767  LEU C CB  1 
ATOM   13132 C CG  . LEU B  1 767  ? 126.849 126.369 153.668 1.00 14.25  ? 767  LEU C CG  1 
ATOM   13133 C CD1 . LEU B  1 767  ? 126.834 125.292 154.733 1.00 21.59  ? 767  LEU C CD1 1 
ATOM   13134 C CD2 . LEU B  1 767  ? 128.077 126.233 152.789 1.00 14.57  ? 767  LEU C CD2 1 
ATOM   13135 N N   . THR B  1 768  ? 123.114 127.356 151.000 1.00 18.10  ? 768  THR C N   1 
ATOM   13136 C CA  . THR B  1 768  ? 122.014 127.074 150.082 1.00 17.04  ? 768  THR C CA  1 
ATOM   13137 C C   . THR B  1 768  ? 122.222 127.778 148.746 1.00 17.80  ? 768  THR C C   1 
ATOM   13138 O O   . THR B  1 768  ? 121.970 127.196 147.686 1.00 22.67  ? 768  THR C O   1 
ATOM   13139 C CB  . THR B  1 768  ? 120.683 127.484 150.709 1.00 22.54  ? 768  THR C CB  1 
ATOM   13140 O OG1 . THR B  1 768  ? 120.486 126.756 151.927 1.00 30.15  ? 768  THR C OG1 1 
ATOM   13141 C CG2 . THR B  1 768  ? 119.533 127.185 149.764 1.00 21.53  ? 768  THR C CG2 1 
ATOM   13142 N N   . GLY B  1 769  ? 122.681 129.030 148.779 1.00 17.56  ? 769  GLY C N   1 
ATOM   13143 C CA  . GLY B  1 769  ? 122.964 129.743 147.544 1.00 15.18  ? 769  GLY C CA  1 
ATOM   13144 C C   . GLY B  1 769  ? 124.028 129.057 146.709 1.00 16.42  ? 769  GLY C C   1 
ATOM   13145 O O   . GLY B  1 769  ? 123.932 129.010 145.481 1.00 21.18  ? 769  GLY C O   1 
ATOM   13146 N N   . ILE B  1 770  ? 125.063 128.530 147.364 1.00 15.87  ? 770  ILE C N   1 
ATOM   13147 C CA  . ILE B  1 770  ? 126.102 127.781 146.661 1.00 12.45  ? 770  ILE C CA  1 
ATOM   13148 C C   . ILE B  1 770  ? 125.516 126.527 146.023 1.00 13.64  ? 770  ILE C C   1 
ATOM   13149 O O   . ILE B  1 770  ? 125.759 126.236 144.847 1.00 17.63  ? 770  ILE C O   1 
ATOM   13150 C CB  . ILE B  1 770  ? 127.250 127.430 147.624 1.00 11.45  ? 770  ILE C CB  1 
ATOM   13151 C CG1 . ILE B  1 770  ? 127.995 128.687 148.067 1.00 12.43  ? 770  ILE C CG1 1 
ATOM   13152 C CG2 . ILE B  1 770  ? 128.199 126.446 146.980 1.00 11.26  ? 770  ILE C CG2 1 
ATOM   13153 C CD1 . ILE B  1 770  ? 128.923 128.453 149.232 1.00 12.54  ? 770  ILE C CD1 1 
ATOM   13154 N N   . ALA B  1 771  ? 124.738 125.765 146.795 1.00 15.71  ? 771  ALA C N   1 
ATOM   13155 C CA  . ALA B  1 771  ? 124.138 124.530 146.293 1.00 14.11  ? 771  ALA C CA  1 
ATOM   13156 C C   . ALA B  1 771  ? 123.237 124.776 145.087 1.00 16.91  ? 771  ALA C C   1 
ATOM   13157 O O   . ALA B  1 771  ? 123.259 124.006 144.121 1.00 23.30  ? 771  ALA C O   1 
ATOM   13158 C CB  . ALA B  1 771  ? 123.355 123.845 147.410 1.00 14.67  ? 771  ALA C CB  1 
ATOM   13159 N N   . VAL B  1 772  ? 122.429 125.834 145.129 1.00 15.75  ? 772  VAL C N   1 
ATOM   13160 C CA  . VAL B  1 772  ? 121.555 126.156 144.004 1.00 14.90  ? 772  VAL C CA  1 
ATOM   13161 C C   . VAL B  1 772  ? 122.370 126.559 142.780 1.00 18.42  ? 772  VAL C C   1 
ATOM   13162 O O   . VAL B  1 772  ? 122.005 126.242 141.641 1.00 22.79  ? 772  VAL C O   1 
ATOM   13163 C CB  . VAL B  1 772  ? 120.557 127.254 144.418 1.00 16.81  ? 772  VAL C CB  1 
ATOM   13164 C CG1 . VAL B  1 772  ? 119.808 127.795 143.215 1.00 17.04  ? 772  VAL C CG1 1 
ATOM   13165 C CG2 . VAL B  1 772  ? 119.583 126.714 145.448 1.00 21.68  ? 772  VAL C CG2 1 
ATOM   13166 N N   . GLU B  1 773  ? 123.494 127.245 142.992 1.00 18.48  ? 773  GLU C N   1 
ATOM   13167 C CA  . GLU B  1 773  ? 124.353 127.647 141.883 1.00 14.62  ? 773  GLU C CA  1 
ATOM   13168 C C   . GLU B  1 773  ? 125.008 126.458 141.184 1.00 15.04  ? 773  GLU C C   1 
ATOM   13169 O O   . GLU B  1 773  ? 125.329 126.549 139.995 1.00 19.17  ? 773  GLU C O   1 
ATOM   13170 C CB  . GLU B  1 773  ? 125.410 128.625 142.388 1.00 14.19  ? 773  GLU C CB  1 
ATOM   13171 C CG  . GLU B  1 773  ? 126.294 129.207 141.309 1.00 20.57  ? 773  GLU C CG  1 
ATOM   13172 C CD  . GLU B  1 773  ? 127.024 130.444 141.777 1.00 36.75  ? 773  GLU C CD  1 
ATOM   13173 O OE1 . GLU B  1 773  ? 127.895 130.324 142.663 1.00 34.30  ? 773  GLU C OE1 1 
ATOM   13174 O OE2 . GLU B  1 773  ? 126.722 131.540 141.259 1.00 42.62  ? 773  GLU C OE2 1 
ATOM   13175 N N   . GLN B  1 774  ? 125.203 125.337 141.883 1.00 12.70  ? 774  GLN C N   1 
ATOM   13176 C CA  . GLN B  1 774  ? 125.802 124.171 141.237 1.00 11.60  ? 774  GLN C CA  1 
ATOM   13177 C C   . GLN B  1 774  ? 124.881 123.590 140.174 1.00 14.13  ? 774  GLN C C   1 
ATOM   13178 O O   . GLN B  1 774  ? 125.356 123.063 139.162 1.00 15.99  ? 774  GLN C O   1 
ATOM   13179 C CB  . GLN B  1 774  ? 126.159 123.110 142.277 1.00 12.14  ? 774  GLN C CB  1 
ATOM   13180 C CG  . GLN B  1 774  ? 127.066 123.608 143.386 1.00 12.04  ? 774  GLN C CG  1 
ATOM   13181 C CD  . GLN B  1 774  ? 128.178 124.499 142.873 1.00 14.10  ? 774  GLN C CD  1 
ATOM   13182 O OE1 . GLN B  1 774  ? 128.976 124.087 142.035 1.00 19.73  ? 774  GLN C OE1 1 
ATOM   13183 N NE2 . GLN B  1 774  ? 128.233 125.726 143.369 1.00 13.66  ? 774  GLN C NE2 1 
ATOM   13184 N N   . ASP B  1 775  ? 123.570 123.675 140.385 1.00 14.17  ? 775  ASP C N   1 
ATOM   13185 C CA  . ASP B  1 775  ? 122.621 123.228 139.373 1.00 15.61  ? 775  ASP C CA  1 
ATOM   13186 C C   . ASP B  1 775  ? 122.606 124.195 138.197 1.00 15.41  ? 775  ASP C C   1 
ATOM   13187 O O   . ASP B  1 775  ? 122.526 123.776 137.037 1.00 18.52  ? 775  ASP C O   1 
ATOM   13188 C CB  . ASP B  1 775  ? 121.233 123.079 139.992 1.00 18.43  ? 775  ASP C CB  1 
ATOM   13189 C CG  . ASP B  1 775  ? 121.180 121.973 141.029 1.00 24.38  ? 775  ASP C CG  1 
ATOM   13190 O OD1 . ASP B  1 775  ? 121.893 120.962 140.857 1.00 24.52  ? 775  ASP C OD1 1 
ATOM   13191 O OD2 . ASP B  1 775  ? 120.430 122.114 142.016 1.00 25.38  ? 775  ASP C OD2 1 
ATOM   13192 N N   . LYS B  1 776  ? 122.665 125.495 138.487 1.00 14.21  ? 776  LYS C N   1 
ATOM   13193 C CA  . LYS B  1 776  ? 122.749 126.513 137.444 1.00 13.20  ? 776  LYS C CA  1 
ATOM   13194 C C   . LYS B  1 776  ? 123.995 126.317 136.587 1.00 14.50  ? 776  LYS C C   1 
ATOM   13195 O O   . LYS B  1 776  ? 123.937 126.404 135.356 1.00 18.47  ? 776  LYS C O   1 
ATOM   13196 C CB  . LYS B  1 776  ? 122.743 127.906 138.075 1.00 16.41  ? 776  LYS C CB  1 
ATOM   13197 C CG  . LYS B  1 776  ? 122.701 129.050 137.075 1.00 22.27  ? 776  LYS C CG  1 
ATOM   13198 C CD  . LYS B  1 776  ? 122.852 130.403 137.760 1.00 27.75  ? 776  LYS C CD  1 
ATOM   13199 C CE  . LYS B  1 776  ? 121.633 130.765 138.595 1.00 41.54  ? 776  LYS C CE  1 
ATOM   13200 N NZ  . LYS B  1 776  ? 120.473 131.171 137.754 1.00 44.35  ? 776  LYS C NZ  1 
ATOM   13201 N N   . ASN B  1 777  ? 125.139 126.067 137.230 1.00 15.82  ? 777  ASN C N   1 
ATOM   13202 C CA  . ASN B  1 777  ? 126.385 125.835 136.503 1.00 12.33  ? 777  ASN C CA  1 
ATOM   13203 C C   . ASN B  1 777  ? 126.277 124.654 135.548 1.00 12.10  ? 777  ASN C C   1 
ATOM   13204 O O   . ASN B  1 777  ? 126.748 124.725 134.409 1.00 15.26  ? 777  ASN C O   1 
ATOM   13205 C CB  . ASN B  1 777  ? 127.518 125.570 137.493 1.00 11.28  ? 777  ASN C CB  1 
ATOM   13206 C CG  . ASN B  1 777  ? 127.954 126.804 138.231 1.00 15.15  ? 777  ASN C CG  1 
ATOM   13207 O OD1 . ASN B  1 777  ? 127.623 127.921 137.845 1.00 20.42  ? 777  ASN C OD1 1 
ATOM   13208 N ND2 . ASN B  1 777  ? 128.704 126.611 139.307 1.00 15.09  ? 777  ASN C ND2 1 
ATOM   13209 N N   . THR B  1 778  ? 125.660 123.562 135.993 1.00 11.50  ? 778  THR C N   1 
ATOM   13210 C CA  . THR B  1 778  ? 125.536 122.376 135.152 1.00 10.07  ? 778  THR C CA  1 
ATOM   13211 C C   . THR B  1 778  ? 124.538 122.601 134.024 1.00 12.56  ? 778  THR C C   1 
ATOM   13212 O O   . THR B  1 778  ? 124.764 122.172 132.887 1.00 14.91  ? 778  THR C O   1 
ATOM   13213 C CB  . THR B  1 778  ? 125.130 121.177 136.005 1.00 11.74  ? 778  THR C CB  1 
ATOM   13214 O OG1 . THR B  1 778  ? 126.028 121.060 137.113 1.00 17.78  ? 778  THR C OG1 1 
ATOM   13215 C CG2 . THR B  1 778  ? 125.187 119.900 135.194 1.00 12.10  ? 778  THR C CG2 1 
ATOM   13216 N N   . GLN B  1 779  ? 123.424 123.263 134.330 1.00 14.41  ? 779  GLN C N   1 
ATOM   13217 C CA  . GLN B  1 779  ? 122.401 123.555 133.333 1.00 12.82  ? 779  GLN C CA  1 
ATOM   13218 C C   . GLN B  1 779  ? 122.925 124.441 132.207 1.00 14.21  ? 779  GLN C C   1 
ATOM   13219 O O   . GLN B  1 779  ? 122.685 124.165 131.028 1.00 20.69  ? 779  GLN C O   1 
ATOM   13220 C CB  . GLN B  1 779  ? 121.208 124.210 134.029 1.00 15.90  ? 779  GLN C CB  1 
ATOM   13221 C CG  . GLN B  1 779  ? 120.013 124.496 133.150 1.00 22.51  ? 779  GLN C CG  1 
ATOM   13222 C CD  . GLN B  1 779  ? 119.322 125.788 133.542 1.00 40.54  ? 779  GLN C CD  1 
ATOM   13223 O OE1 . GLN B  1 779  ? 119.920 126.862 133.502 1.00 39.69  ? 779  GLN C OE1 1 
ATOM   13224 N NE2 . GLN B  1 779  ? 118.057 125.687 133.933 1.00 49.48  ? 779  GLN C NE2 1 
ATOM   13225 N N   . GLU B  1 780  ? 123.653 125.506 132.543 1.00 14.43  ? 780  GLU C N   1 
ATOM   13226 C CA  . GLU B  1 780  ? 124.146 126.411 131.506 1.00 11.22  ? 780  GLU C CA  1 
ATOM   13227 C C   . GLU B  1 780  ? 125.207 125.777 130.611 1.00 10.46  ? 780  GLU C C   1 
ATOM   13228 O O   . GLU B  1 780  ? 125.367 126.199 129.461 1.00 14.49  ? 780  GLU C O   1 
ATOM   13229 C CB  . GLU B  1 780  ? 124.693 127.688 132.143 1.00 11.93  ? 780  GLU C CB  1 
ATOM   13230 C CG  . GLU B  1 780  ? 126.002 127.504 132.881 1.00 16.99  ? 780  GLU C CG  1 
ATOM   13231 C CD  . GLU B  1 780  ? 126.542 128.801 133.444 1.00 25.04  ? 780  GLU C CD  1 
ATOM   13232 O OE1 . GLU B  1 780  ? 125.747 129.585 134.004 1.00 32.47  ? 780  GLU C OE1 1 
ATOM   13233 O OE2 . GLU B  1 780  ? 127.762 129.034 133.333 1.00 22.36  ? 780  GLU C OE2 1 
ATOM   13234 N N   . VAL B  1 781  ? 125.939 124.779 131.102 1.00 9.60   ? 781  VAL C N   1 
ATOM   13235 C CA  . VAL B  1 781  ? 126.939 124.109 130.275 1.00 7.79   ? 781  VAL C CA  1 
ATOM   13236 C C   . VAL B  1 781  ? 126.310 123.057 129.367 1.00 9.17   ? 781  VAL C C   1 
ATOM   13237 O O   . VAL B  1 781  ? 126.560 123.033 128.157 1.00 12.81  ? 781  VAL C O   1 
ATOM   13238 C CB  . VAL B  1 781  ? 128.041 123.493 131.158 1.00 6.45   ? 781  VAL C CB  1 
ATOM   13239 C CG1 . VAL B  1 781  ? 129.043 122.738 130.306 1.00 5.86   ? 781  VAL C CG1 1 
ATOM   13240 C CG2 . VAL B  1 781  ? 128.751 124.570 131.943 1.00 7.02   ? 781  VAL C CG2 1 
ATOM   13241 N N   . PHE B  1 782  ? 125.486 122.175 129.927 1.00 10.14  ? 782  PHE C N   1 
ATOM   13242 C CA  . PHE B  1 782  ? 124.949 121.043 129.178 1.00 10.41  ? 782  PHE C CA  1 
ATOM   13243 C C   . PHE B  1 782  ? 123.589 121.276 128.524 1.00 14.13  ? 782  PHE C C   1 
ATOM   13244 O O   . PHE B  1 782  ? 123.349 120.762 127.427 1.00 17.38  ? 782  PHE C O   1 
ATOM   13245 C CB  . PHE B  1 782  ? 124.896 119.826 130.101 1.00 9.69   ? 782  PHE C CB  1 
ATOM   13246 C CG  . PHE B  1 782  ? 126.252 119.367 130.551 1.00 8.36   ? 782  PHE C CG  1 
ATOM   13247 C CD1 . PHE B  1 782  ? 127.114 118.747 129.666 1.00 7.60   ? 782  PHE C CD1 1 
ATOM   13248 C CD2 . PHE B  1 782  ? 126.684 119.597 131.846 1.00 7.81   ? 782  PHE C CD2 1 
ATOM   13249 C CE1 . PHE B  1 782  ? 128.366 118.340 130.072 1.00 7.69   ? 782  PHE C CE1 1 
ATOM   13250 C CE2 . PHE B  1 782  ? 127.937 119.191 132.254 1.00 7.56   ? 782  PHE C CE2 1 
ATOM   13251 C CZ  . PHE B  1 782  ? 128.777 118.563 131.366 1.00 7.63   ? 782  PHE C CZ  1 
ATOM   13252 N N   . ALA B  1 783  ? 122.690 122.038 129.143 1.00 15.00  ? 783  ALA C N   1 
ATOM   13253 C CA  . ALA B  1 783  ? 121.360 122.228 128.568 1.00 15.15  ? 783  ALA C CA  1 
ATOM   13254 C C   . ALA B  1 783  ? 121.319 123.282 127.464 1.00 21.11  ? 783  ALA C C   1 
ATOM   13255 O O   . ALA B  1 783  ? 120.314 123.981 127.305 1.00 25.56  ? 783  ALA C O   1 
ATOM   13256 C CB  . ALA B  1 783  ? 120.356 122.586 129.663 1.00 16.16  ? 783  ALA C CB  1 
ATOM   13257 N N   . GLN B  1 784  ? 122.406 123.409 126.703 1.00 24.30  ? 784  GLN C N   1 
ATOM   13258 C CA  . GLN B  1 784  ? 122.444 124.349 125.588 1.00 26.35  ? 784  GLN C CA  1 
ATOM   13259 C C   . GLN B  1 784  ? 121.669 123.835 124.380 1.00 29.74  ? 784  GLN C C   1 
ATOM   13260 O O   . GLN B  1 784  ? 121.185 124.635 123.572 1.00 36.81  ? 784  GLN C O   1 
ATOM   13261 C CB  . GLN B  1 784  ? 123.896 124.643 125.208 1.00 18.47  ? 784  GLN C CB  1 
ATOM   13262 C CG  . GLN B  1 784  ? 124.673 125.307 126.329 1.00 15.58  ? 784  GLN C CG  1 
ATOM   13263 C CD  . GLN B  1 784  ? 125.888 126.066 125.847 1.00 13.37  ? 784  GLN C CD  1 
ATOM   13264 O OE1 . GLN B  1 784  ? 126.129 126.181 124.647 1.00 16.39  ? 784  GLN C OE1 1 
ATOM   13265 N NE2 . GLN B  1 784  ? 126.665 126.588 126.785 1.00 11.63  ? 784  GLN C NE2 1 
ATOM   13266 N N   . VAL B  1 785  ? 121.553 122.519 124.237 1.00 28.33  ? 785  VAL C N   1 
ATOM   13267 C CA  . VAL B  1 785  ? 120.795 121.915 123.146 1.00 28.60  ? 785  VAL C CA  1 
ATOM   13268 C C   . VAL B  1 785  ? 119.308 121.958 123.485 1.00 33.04  ? 785  VAL C C   1 
ATOM   13269 O O   . VAL B  1 785  ? 118.899 121.647 124.610 1.00 33.93  ? 785  VAL C O   1 
ATOM   13270 C CB  . VAL B  1 785  ? 121.293 120.485 122.863 1.00 25.14  ? 785  VAL C CB  1 
ATOM   13271 C CG1 . VAL B  1 785  ? 120.838 119.494 123.930 1.00 20.70  ? 785  VAL C CG1 1 
ATOM   13272 C CG2 . VAL B  1 785  ? 120.871 120.036 121.475 1.00 24.14  ? 785  VAL C CG2 1 
ATOM   13273 N N   . LYS B  1 786  ? 118.498 122.409 122.525 1.00 37.54  ? 786  LYS C N   1 
ATOM   13274 C CA  . LYS B  1 786  ? 117.065 122.563 122.755 1.00 38.75  ? 786  LYS C CA  1 
ATOM   13275 C C   . LYS B  1 786  ? 116.292 121.257 122.583 1.00 36.26  ? 786  LYS C C   1 
ATOM   13276 O O   . LYS B  1 786  ? 115.229 121.091 123.192 1.00 38.80  ? 786  LYS C O   1 
ATOM   13277 C CB  . LYS B  1 786  ? 116.519 123.639 121.813 1.00 48.55  ? 786  LYS C CB  1 
ATOM   13278 C CG  . LYS B  1 786  ? 115.175 124.225 122.208 1.00 59.02  ? 786  LYS C CG  1 
ATOM   13279 C CD  . LYS B  1 786  ? 114.826 125.407 121.314 1.00 73.54  ? 786  LYS C CD  1 
ATOM   13280 C CE  . LYS B  1 786  ? 113.473 126.001 121.665 1.00 85.44  ? 786  LYS C CE  1 
ATOM   13281 N NZ  . LYS B  1 786  ? 113.164 127.196 120.829 1.00 87.16  ? 786  LYS C NZ  1 
ATOM   13282 N N   . GLN B  1 787  ? 116.798 120.329 121.774 1.00 30.29  ? 787  GLN C N   1 
ATOM   13283 C CA  . GLN B  1 787  ? 116.142 119.053 121.522 1.00 25.99  ? 787  GLN C CA  1 
ATOM   13284 C C   . GLN B  1 787  ? 117.142 117.920 121.708 1.00 23.84  ? 787  GLN C C   1 
ATOM   13285 O O   . GLN B  1 787  ? 118.338 118.086 121.462 1.00 28.07  ? 787  GLN C O   1 
ATOM   13286 C CB  . GLN B  1 787  ? 115.540 119.015 120.112 1.00 28.61  ? 787  GLN C CB  1 
ATOM   13287 C CG  . GLN B  1 787  ? 114.526 120.120 119.864 1.00 32.20  ? 787  GLN C CG  1 
ATOM   13288 C CD  . GLN B  1 787  ? 113.815 119.985 118.536 1.00 38.82  ? 787  GLN C CD  1 
ATOM   13289 O OE1 . GLN B  1 787  ? 113.447 118.887 118.121 1.00 40.68  ? 787  GLN C OE1 1 
ATOM   13290 N NE2 . GLN B  1 787  ? 113.610 121.110 117.861 1.00 43.59  ? 787  GLN C NE2 1 
ATOM   13291 N N   . ILE B  1 788  ? 116.647 116.763 122.146 1.00 21.94  ? 788  ILE C N   1 
ATOM   13292 C CA  . ILE B  1 788  ? 117.510 115.603 122.352 1.00 20.32  ? 788  ILE C CA  1 
ATOM   13293 C C   . ILE B  1 788  ? 117.695 114.867 121.029 1.00 22.54  ? 788  ILE C C   1 
ATOM   13294 O O   . ILE B  1 788  ? 116.955 113.932 120.707 1.00 27.36  ? 788  ILE C O   1 
ATOM   13295 C CB  . ILE B  1 788  ? 116.943 114.678 123.445 1.00 20.55  ? 788  ILE C CB  1 
ATOM   13296 C CG1 . ILE B  1 788  ? 116.813 115.443 124.763 1.00 21.56  ? 788  ILE C CG1 1 
ATOM   13297 C CG2 . ILE B  1 788  ? 117.847 113.475 123.655 1.00 24.36  ? 788  ILE C CG2 1 
ATOM   13298 C CD1 . ILE B  1 788  ? 118.114 116.034 125.259 1.00 21.20  ? 788  ILE C CD1 1 
ATOM   13299 N N   . TYR B  1 789  ? 118.674 115.314 120.247 1.00 21.73  ? 789  TYR C N   1 
ATOM   13300 C CA  . TYR B  1 789  ? 118.991 114.706 118.960 1.00 19.86  ? 789  TYR C CA  1 
ATOM   13301 C C   . TYR B  1 789  ? 119.535 113.289 119.108 1.00 24.54  ? 789  TYR C C   1 
ATOM   13302 O O   . TYR B  1 789  ? 120.274 112.981 120.047 1.00 27.51  ? 789  TYR C O   1 
ATOM   13303 C CB  . TYR B  1 789  ? 119.983 115.584 118.201 1.00 17.57  ? 789  TYR C CB  1 
ATOM   13304 C CG  . TYR B  1 789  ? 119.428 116.955 117.900 1.00 17.27  ? 789  TYR C CG  1 
ATOM   13305 C CD1 . TYR B  1 789  ? 118.357 117.112 117.033 1.00 19.63  ? 789  TYR C CD1 1 
ATOM   13306 C CD2 . TYR B  1 789  ? 119.949 118.087 118.508 1.00 16.38  ? 789  TYR C CD2 1 
ATOM   13307 C CE1 . TYR B  1 789  ? 117.847 118.360 116.750 1.00 22.14  ? 789  TYR C CE1 1 
ATOM   13308 C CE2 . TYR B  1 789  ? 119.433 119.338 118.243 1.00 17.91  ? 789  TYR C CE2 1 
ATOM   13309 C CZ  . TYR B  1 789  ? 118.385 119.470 117.361 1.00 22.08  ? 789  TYR C CZ  1 
ATOM   13310 O OH  . TYR B  1 789  ? 117.857 120.713 117.107 1.00 28.37  ? 789  TYR C OH  1 
ATOM   13311 N N   . LYS B  1 790  ? 119.158 112.423 118.168 1.00 26.39  ? 790  LYS C N   1 
ATOM   13312 C CA  . LYS B  1 790  ? 119.602 111.036 118.112 1.00 31.16  ? 790  LYS C CA  1 
ATOM   13313 C C   . LYS B  1 790  ? 120.408 110.818 116.837 1.00 36.73  ? 790  LYS C C   1 
ATOM   13314 O O   . LYS B  1 790  ? 120.103 111.405 115.795 1.00 41.55  ? 790  LYS C O   1 
ATOM   13315 C CB  . LYS B  1 790  ? 118.412 110.069 118.126 1.00 32.39  ? 790  LYS C CB  1 
ATOM   13316 C CG  . LYS B  1 790  ? 117.311 110.404 119.121 1.00 35.08  ? 790  LYS C CG  1 
ATOM   13317 C CD  . LYS B  1 790  ? 117.794 110.366 120.559 1.00 38.38  ? 790  LYS C CD  1 
ATOM   13318 C CE  . LYS B  1 790  ? 117.910 108.935 121.056 1.00 46.39  ? 790  LYS C CE  1 
ATOM   13319 N NZ  . LYS B  1 790  ? 117.953 108.862 122.541 1.00 49.37  ? 790  LYS C NZ  1 
ATOM   13320 N N   . THR B  1 791  ? 121.449 109.981 116.921 1.00 36.22  ? 791  THR C N   1 
ATOM   13321 C CA  . THR B  1 791  ? 122.208 109.639 115.726 1.00 40.24  ? 791  THR C CA  1 
ATOM   13322 C C   . THR B  1 791  ? 121.447 108.629 114.865 1.00 45.41  ? 791  THR C C   1 
ATOM   13323 O O   . THR B  1 791  ? 120.673 107.820 115.383 1.00 47.43  ? 791  THR C O   1 
ATOM   13324 C CB  . THR B  1 791  ? 123.570 109.061 116.102 1.00 43.15  ? 791  THR C CB  1 
ATOM   13325 O OG1 . THR B  1 791  ? 123.447 108.269 117.290 1.00 43.74  ? 791  THR C OG1 1 
ATOM   13326 C CG2 . THR B  1 791  ? 124.577 110.174 116.333 1.00 34.02  ? 791  THR C CG2 1 
ATOM   13327 N N   . PRO B  1 792  ? 121.646 108.661 113.550 1.00 47.27  ? 792  PRO C N   1 
ATOM   13328 C CA  . PRO B  1 792  ? 120.999 107.683 112.673 1.00 52.22  ? 792  PRO C CA  1 
ATOM   13329 C C   . PRO B  1 792  ? 121.535 106.285 112.918 1.00 55.24  ? 792  PRO C C   1 
ATOM   13330 O O   . PRO B  1 792  ? 122.640 106.118 113.454 1.00 56.33  ? 792  PRO C O   1 
ATOM   13331 C CB  . PRO B  1 792  ? 121.365 108.183 111.267 1.00 51.48  ? 792  PRO C CB  1 
ATOM   13332 C CG  . PRO B  1 792  ? 122.690 108.819 111.465 1.00 50.93  ? 792  PRO C CG  1 
ATOM   13333 C CD  . PRO B  1 792  ? 122.547 109.542 112.787 1.00 46.18  ? 792  PRO C CD  1 
ATOM   13334 N N   . PRO B  1 793  ? 120.776 105.249 112.550 1.00 56.19  ? 793  PRO C N   1 
ATOM   13335 C CA  . PRO B  1 793  ? 121.303 103.886 112.708 1.00 58.65  ? 793  PRO C CA  1 
ATOM   13336 C C   . PRO B  1 793  ? 122.456 103.588 111.764 1.00 62.87  ? 793  PRO C C   1 
ATOM   13337 O O   . PRO B  1 793  ? 123.413 102.911 112.158 1.00 64.36  ? 793  PRO C O   1 
ATOM   13338 C CB  . PRO B  1 793  ? 120.079 103.001 112.429 1.00 61.74  ? 793  PRO C CB  1 
ATOM   13339 C CG  . PRO B  1 793  ? 119.204 103.833 111.557 1.00 61.02  ? 793  PRO C CG  1 
ATOM   13340 C CD  . PRO B  1 793  ? 119.410 105.257 112.001 1.00 56.54  ? 793  PRO C CD  1 
ATOM   13341 N N   . ILE B  1 794  ? 122.389 104.077 110.526 1.00 61.94  ? 794  ILE C N   1 
ATOM   13342 C CA  . ILE B  1 794  ? 123.454 103.902 109.541 1.00 60.82  ? 794  ILE C CA  1 
ATOM   13343 C C   . ILE B  1 794  ? 124.464 105.029 109.738 1.00 57.99  ? 794  ILE C C   1 
ATOM   13344 O O   . ILE B  1 794  ? 124.253 106.161 109.301 1.00 56.53  ? 794  ILE C O   1 
ATOM   13345 C CB  . ILE B  1 794  ? 122.901 103.870 108.115 1.00 63.07  ? 794  ILE C CB  1 
ATOM   13346 C CG1 . ILE B  1 794  ? 121.902 102.720 107.963 1.00 64.65  ? 794  ILE C CG1 1 
ATOM   13347 C CG2 . ILE B  1 794  ? 124.030 103.726 107.106 1.00 60.92  ? 794  ILE C CG2 1 
ATOM   13348 C CD1 . ILE B  1 794  ? 121.236 102.658 106.605 1.00 68.09  ? 794  ILE C CD1 1 
ATOM   13349 N N   . LYS B  1 795  ? 125.570 104.713 110.412 1.00 54.32  ? 795  LYS C N   1 
ATOM   13350 C CA  . LYS B  1 795  ? 126.628 105.665 110.738 1.00 48.96  ? 795  LYS C CA  1 
ATOM   13351 C C   . LYS B  1 795  ? 127.620 105.899 109.597 1.00 46.61  ? 795  LYS C C   1 
ATOM   13352 O O   . LYS B  1 795  ? 128.832 105.750 109.785 1.00 45.43  ? 795  LYS C O   1 
ATOM   13353 C CB  . LYS B  1 795  ? 127.353 105.185 111.998 1.00 50.86  ? 795  LYS C CB  1 
ATOM   13354 C CG  . LYS B  1 795  ? 126.443 105.152 113.222 1.00 53.05  ? 795  LYS C CG  1 
ATOM   13355 C CD  . LYS B  1 795  ? 127.209 104.911 114.510 1.00 59.59  ? 795  LYS C CD  1 
ATOM   13356 C CE  . LYS B  1 795  ? 126.261 104.825 115.700 1.00 64.82  ? 795  LYS C CE  1 
ATOM   13357 N NZ  . LYS B  1 795  ? 125.572 103.507 115.791 1.00 70.54  ? 795  LYS C NZ  1 
ATOM   13358 N N   . ASP B  1 796  ? 127.121 106.255 108.411 1.00 45.05  ? 796  ASP C N   1 
ATOM   13359 C CA  . ASP B  1 796  ? 127.959 106.514 107.233 1.00 41.77  ? 796  ASP C CA  1 
ATOM   13360 C C   . ASP B  1 796  ? 128.482 107.955 107.240 1.00 38.67  ? 796  ASP C C   1 
ATOM   13361 O O   . ASP B  1 796  ? 128.046 108.821 106.479 1.00 39.63  ? 796  ASP C O   1 
ATOM   13362 C CB  . ASP B  1 796  ? 127.178 106.215 105.960 1.00 46.52  ? 796  ASP C CB  1 
ATOM   13363 C CG  . ASP B  1 796  ? 128.046 106.266 104.713 1.00 56.64  ? 796  ASP C CG  1 
ATOM   13364 O OD1 . ASP B  1 796  ? 129.283 106.378 104.844 1.00 55.37  ? 796  ASP C OD1 1 
ATOM   13365 O OD2 . ASP B  1 796  ? 127.487 106.191 103.599 1.00 60.03  ? 796  ASP C OD2 1 
ATOM   13366 N N   . PHE B  1 797  ? 129.445 108.206 108.131 1.00 33.90  ? 797  PHE C N   1 
ATOM   13367 C CA  . PHE B  1 797  ? 130.037 109.531 108.300 1.00 26.03  ? 797  PHE C CA  1 
ATOM   13368 C C   . PHE B  1 797  ? 131.280 109.766 107.438 1.00 21.87  ? 797  PHE C C   1 
ATOM   13369 O O   . PHE B  1 797  ? 132.127 110.592 107.801 1.00 21.75  ? 797  PHE C O   1 
ATOM   13370 C CB  . PHE B  1 797  ? 130.332 109.794 109.776 1.00 22.16  ? 797  PHE C CB  1 
ATOM   13371 C CG  . PHE B  1 797  ? 129.127 109.650 110.659 1.00 23.44  ? 797  PHE C CG  1 
ATOM   13372 C CD1 . PHE B  1 797  ? 128.009 110.436 110.443 1.00 23.30  ? 797  PHE C CD1 1 
ATOM   13373 C CD2 . PHE B  1 797  ? 129.106 108.740 111.698 1.00 26.18  ? 797  PHE C CD2 1 
ATOM   13374 C CE1 . PHE B  1 797  ? 126.894 110.316 111.242 1.00 24.19  ? 797  PHE C CE1 1 
ATOM   13375 C CE2 . PHE B  1 797  ? 127.991 108.617 112.503 1.00 28.01  ? 797  PHE C CE2 1 
ATOM   13376 C CZ  . PHE B  1 797  ? 126.884 109.406 112.272 1.00 28.59  ? 797  PHE C CZ  1 
ATOM   13377 N N   . GLY B  1 798  ? 131.416 109.070 106.313 1.00 24.28  ? 798  GLY C N   1 
ATOM   13378 C CA  . GLY B  1 798  ? 132.543 109.299 105.424 1.00 21.78  ? 798  GLY C CA  1 
ATOM   13379 C C   . GLY B  1 798  ? 133.885 108.774 105.885 1.00 24.26  ? 798  GLY C C   1 
ATOM   13380 O O   . GLY B  1 798  ? 134.922 109.302 105.473 1.00 27.35  ? 798  GLY C O   1 
ATOM   13381 N N   . GLY B  1 799  ? 133.896 107.748 106.729 1.00 20.74  ? 799  GLY C N   1 
ATOM   13382 C CA  . GLY B  1 799  ? 135.114 107.155 107.236 1.00 16.32  ? 799  GLY C CA  1 
ATOM   13383 C C   . GLY B  1 799  ? 135.506 107.598 108.627 1.00 20.24  ? 799  GLY C C   1 
ATOM   13384 O O   . GLY B  1 799  ? 136.357 106.951 109.248 1.00 24.39  ? 799  GLY C O   1 
ATOM   13385 N N   . PHE B  1 800  ? 134.919 108.679 109.127 1.00 19.83  ? 800  PHE C N   1 
ATOM   13386 C CA  . PHE B  1 800  ? 135.178 109.123 110.489 1.00 16.69  ? 800  PHE C CA  1 
ATOM   13387 C C   . PHE B  1 800  ? 134.442 108.194 111.449 1.00 18.96  ? 800  PHE C C   1 
ATOM   13388 O O   . PHE B  1 800  ? 133.256 107.911 111.259 1.00 24.86  ? 800  PHE C O   1 
ATOM   13389 C CB  . PHE B  1 800  ? 134.741 110.576 110.658 1.00 16.17  ? 800  PHE C CB  1 
ATOM   13390 C CG  . PHE B  1 800  ? 135.512 111.546 109.794 1.00 14.69  ? 800  PHE C CG  1 
ATOM   13391 C CD1 . PHE B  1 800  ? 135.180 111.725 108.460 1.00 14.01  ? 800  PHE C CD1 1 
ATOM   13392 C CD2 . PHE B  1 800  ? 136.556 112.287 110.320 1.00 14.61  ? 800  PHE C CD2 1 
ATOM   13393 C CE1 . PHE B  1 800  ? 135.881 112.614 107.668 1.00 13.29  ? 800  PHE C CE1 1 
ATOM   13394 C CE2 . PHE B  1 800  ? 137.257 113.180 109.531 1.00 14.58  ? 800  PHE C CE2 1 
ATOM   13395 C CZ  . PHE B  1 800  ? 136.918 113.342 108.205 1.00 14.31  ? 800  PHE C CZ  1 
ATOM   13396 N N   . ASN B  1 801  ? 135.135 107.716 112.481 1.00 18.69  ? 801  ASN C N   1 
ATOM   13397 C CA  . ASN B  1 801  ? 134.575 106.748 113.423 1.00 20.62  ? 801  ASN C CA  1 
ATOM   13398 C C   . ASN B  1 801  ? 134.447 107.382 114.808 1.00 22.49  ? 801  ASN C C   1 
ATOM   13399 O O   . ASN B  1 801  ? 135.448 107.589 115.501 1.00 24.93  ? 801  ASN C O   1 
ATOM   13400 C CB  . ASN B  1 801  ? 135.472 105.510 113.441 1.00 22.09  ? 801  ASN C CB  1 
ATOM   13401 C CG  . ASN B  1 801  ? 134.943 104.384 114.307 1.00 28.59  ? 801  ASN C CG  1 
ATOM   13402 O OD1 . ASN B  1 801  ? 134.017 104.554 115.095 1.00 34.02  ? 801  ASN C OD1 1 
ATOM   13403 N ND2 . ASN B  1 801  ? 135.551 103.211 114.159 1.00 26.57  ? 801  ASN C ND2 1 
ATOM   13404 N N   . PHE B  1 802  ? 133.210 107.687 115.200 1.00 20.07  ? 802  PHE C N   1 
ATOM   13405 C CA  . PHE B  1 802  ? 132.869 108.300 116.481 1.00 20.59  ? 802  PHE C CA  1 
ATOM   13406 C C   . PHE B  1 802  ? 132.457 107.296 117.559 1.00 26.84  ? 802  PHE C C   1 
ATOM   13407 O O   . PHE B  1 802  ? 131.933 107.710 118.596 1.00 33.43  ? 802  PHE C O   1 
ATOM   13408 C CB  . PHE B  1 802  ? 131.755 109.330 116.276 1.00 19.64  ? 802  PHE C CB  1 
ATOM   13409 C CG  . PHE B  1 802  ? 132.063 110.343 115.213 1.00 18.04  ? 802  PHE C CG  1 
ATOM   13410 C CD1 . PHE B  1 802  ? 133.098 111.244 115.378 1.00 17.24  ? 802  PHE C CD1 1 
ATOM   13411 C CD2 . PHE B  1 802  ? 131.331 110.380 114.040 1.00 16.65  ? 802  PHE C CD2 1 
ATOM   13412 C CE1 . PHE B  1 802  ? 133.388 112.169 114.402 1.00 14.57  ? 802  PHE C CE1 1 
ATOM   13413 C CE2 . PHE B  1 802  ? 131.619 111.305 113.061 1.00 16.97  ? 802  PHE C CE2 1 
ATOM   13414 C CZ  . PHE B  1 802  ? 132.649 112.197 113.244 1.00 14.68  ? 802  PHE C CZ  1 
ATOM   13415 N N   . SER B  1 803  ? 132.657 105.996 117.330 1.00 26.22  ? 803  SER C N   1 
ATOM   13416 C CA  . SER B  1 803  ? 132.212 104.975 118.279 1.00 24.73  ? 803  SER C CA  1 
ATOM   13417 C C   . SER B  1 803  ? 132.746 105.173 119.697 1.00 27.31  ? 803  SER C C   1 
ATOM   13418 O O   . SER B  1 803  ? 132.037 104.873 120.664 1.00 34.53  ? 803  SER C O   1 
ATOM   13419 C CB  . SER B  1 803  ? 132.605 103.589 117.772 1.00 25.89  ? 803  SER C CB  1 
ATOM   13420 O OG  . SER B  1 803  ? 134.008 103.483 117.633 1.00 33.44  ? 803  SER C OG  1 
ATOM   13421 N N   . GLN B  1 804  ? 133.974 105.671 119.857 1.00 23.90  ? 804  GLN C N   1 
ATOM   13422 C CA  . GLN B  1 804  ? 134.489 105.907 121.205 1.00 24.62  ? 804  GLN C CA  1 
ATOM   13423 C C   . GLN B  1 804  ? 133.785 107.043 121.935 1.00 28.72  ? 804  GLN C C   1 
ATOM   13424 O O   . GLN B  1 804  ? 133.829 107.085 123.169 1.00 35.58  ? 804  GLN C O   1 
ATOM   13425 C CB  . GLN B  1 804  ? 135.990 106.201 121.172 1.00 27.40  ? 804  GLN C CB  1 
ATOM   13426 C CG  . GLN B  1 804  ? 136.875 105.019 120.824 1.00 34.15  ? 804  GLN C CG  1 
ATOM   13427 C CD  . GLN B  1 804  ? 137.273 104.995 119.364 1.00 40.73  ? 804  GLN C CD  1 
ATOM   13428 O OE1 . GLN B  1 804  ? 136.503 105.393 118.492 1.00 39.94  ? 804  GLN C OE1 1 
ATOM   13429 N NE2 . GLN B  1 804  ? 138.488 104.536 119.092 1.00 40.16  ? 804  GLN C NE2 1 
ATOM   13430 N N   . ILE B  1 805  ? 133.150 107.962 121.219 1.00 25.50  ? 805  ILE C N   1 
ATOM   13431 C CA  . ILE B  1 805  ? 132.520 109.117 121.843 1.00 23.41  ? 805  ILE C CA  1 
ATOM   13432 C C   . ILE B  1 805  ? 130.995 109.073 121.799 1.00 25.10  ? 805  ILE C C   1 
ATOM   13433 O O   . ILE B  1 805  ? 130.354 109.762 122.606 1.00 32.20  ? 805  ILE C O   1 
ATOM   13434 C CB  . ILE B  1 805  ? 133.058 110.434 121.246 1.00 22.00  ? 805  ILE C CB  1 
ATOM   13435 C CG1 . ILE B  1 805  ? 132.736 110.550 119.760 1.00 21.28  ? 805  ILE C CG1 1 
ATOM   13436 C CG2 . ILE B  1 805  ? 134.554 110.534 121.468 1.00 23.33  ? 805  ILE C CG2 1 
ATOM   13437 C CD1 . ILE B  1 805  ? 132.963 111.933 119.211 1.00 19.28  ? 805  ILE C CD1 1 
ATOM   13438 N N   . LEU B  1 806  ? 130.395 108.308 120.891 1.00 25.06  ? 806  LEU C N   1 
ATOM   13439 C CA  . LEU B  1 806  ? 128.951 108.142 120.881 1.00 24.57  ? 806  LEU C CA  1 
ATOM   13440 C C   . LEU B  1 806  ? 128.506 107.219 122.020 1.00 33.24  ? 806  LEU C C   1 
ATOM   13441 O O   . LEU B  1 806  ? 129.296 106.420 122.528 1.00 39.20  ? 806  LEU C O   1 
ATOM   13442 C CB  . LEU B  1 806  ? 128.500 107.588 119.532 1.00 25.37  ? 806  LEU C CB  1 
ATOM   13443 C CG  . LEU B  1 806  ? 128.529 108.587 118.375 1.00 24.82  ? 806  LEU C CG  1 
ATOM   13444 C CD1 . LEU B  1 806  ? 128.232 107.891 117.062 1.00 29.33  ? 806  LEU C CD1 1 
ATOM   13445 C CD2 . LEU B  1 806  ? 127.537 109.711 118.617 1.00 24.88  ? 806  LEU C CD2 1 
ATOM   13446 N N   . PRO B  1 807  ? 127.242 107.322 122.443 1.00 34.19  ? 807  PRO C N   1 
ATOM   13447 C CA  . PRO B  1 807  ? 126.746 106.478 123.541 1.00 36.20  ? 807  PRO C CA  1 
ATOM   13448 C C   . PRO B  1 807  ? 126.880 104.986 123.272 1.00 44.74  ? 807  PRO C C   1 
ATOM   13449 O O   . PRO B  1 807  ? 126.705 104.516 122.146 1.00 45.71  ? 807  PRO C O   1 
ATOM   13450 C CB  . PRO B  1 807  ? 125.272 106.883 123.658 1.00 35.03  ? 807  PRO C CB  1 
ATOM   13451 C CG  . PRO B  1 807  ? 125.218 108.249 123.113 1.00 31.97  ? 807  PRO C CG  1 
ATOM   13452 C CD  . PRO B  1 807  ? 126.212 108.270 121.990 1.00 32.88  ? 807  PRO C CD  1 
ATOM   13453 N N   . ASP B  1 808  ? 127.195 104.242 124.335 1.00 52.12  ? 808  ASP C N   1 
ATOM   13454 C CA  . ASP B  1 808  ? 127.254 102.789 124.285 1.00 62.46  ? 808  ASP C CA  1 
ATOM   13455 C C   . ASP B  1 808  ? 125.914 102.251 124.774 1.00 70.90  ? 808  ASP C C   1 
ATOM   13456 O O   . ASP B  1 808  ? 125.624 102.344 125.977 1.00 71.17  ? 808  ASP C O   1 
ATOM   13457 C CB  . ASP B  1 808  ? 128.401 102.280 125.161 1.00 63.71  ? 808  ASP C CB  1 
ATOM   13458 C CG  . ASP B  1 808  ? 128.572 100.769 125.115 1.00 76.84  ? 808  ASP C CG  1 
ATOM   13459 O OD1 . ASP B  1 808  ? 127.678 100.054 124.616 1.00 78.61  ? 808  ASP C OD1 1 
ATOM   13460 O OD2 . ASP B  1 808  ? 129.627 100.292 125.584 1.00 82.43  ? 808  ASP C OD2 1 
ATOM   13461 N N   . PRO B  1 809  ? 125.072 101.689 123.899 1.00 73.17  ? 809  PRO C N   1 
ATOM   13462 C CA  . PRO B  1 809  ? 123.743 101.218 124.333 1.00 75.39  ? 809  PRO C CA  1 
ATOM   13463 C C   . PRO B  1 809  ? 123.761 100.007 125.257 1.00 77.01  ? 809  PRO C C   1 
ATOM   13464 O O   . PRO B  1 809  ? 122.730 99.718  125.878 1.00 73.16  ? 809  PRO C O   1 
ATOM   13465 C CB  . PRO B  1 809  ? 123.040 100.878 123.007 1.00 75.09  ? 809  PRO C CB  1 
ATOM   13466 C CG  . PRO B  1 809  ? 123.828 101.602 121.950 1.00 70.71  ? 809  PRO C CG  1 
ATOM   13467 C CD  . PRO B  1 809  ? 125.242 101.556 122.446 1.00 67.50  ? 809  PRO C CD  1 
ATOM   13468 N N   . SER B  1 810  ? 124.879 99.293  125.368 1.00 78.12  ? 810  SER C N   1 
ATOM   13469 C CA  . SER B  1 810  ? 124.971 98.097  126.200 1.00 81.45  ? 810  SER C CA  1 
ATOM   13470 C C   . SER B  1 810  ? 124.991 98.386  127.697 1.00 82.24  ? 810  SER C C   1 
ATOM   13471 O O   . SER B  1 810  ? 125.000 97.433  128.485 1.00 84.94  ? 810  SER C O   1 
ATOM   13472 C CB  . SER B  1 810  ? 126.222 97.302  125.820 1.00 81.78  ? 810  SER C CB  1 
ATOM   13473 O OG  . SER B  1 810  ? 127.397 97.979  126.231 1.00 79.48  ? 810  SER C OG  1 
ATOM   13474 N N   . LYS B  1 811  ? 124.999 99.649  128.112 1.00 80.04  ? 811  LYS C N   1 
ATOM   13475 C CA  . LYS B  1 811  ? 125.114 99.995  129.519 1.00 83.47  ? 811  LYS C CA  1 
ATOM   13476 C C   . LYS B  1 811  ? 123.901 100.776 130.018 1.00 82.73  ? 811  LYS C C   1 
ATOM   13477 O O   . LYS B  1 811  ? 123.279 101.522 129.256 1.00 82.87  ? 811  LYS C O   1 
ATOM   13478 C CB  . LYS B  1 811  ? 126.386 100.822 129.736 1.00 81.47  ? 811  LYS C CB  1 
ATOM   13479 C CG  . LYS B  1 811  ? 127.649 100.003 129.555 1.00 81.74  ? 811  LYS C CG  1 
ATOM   13480 C CD  . LYS B  1 811  ? 128.846 100.877 129.241 1.00 76.64  ? 811  LYS C CD  1 
ATOM   13481 C CE  . LYS B  1 811  ? 130.081 100.026 129.000 1.00 78.90  ? 811  LYS C CE  1 
ATOM   13482 N NZ  . LYS B  1 811  ? 131.134 100.772 128.259 1.00 75.20  ? 811  LYS C NZ  1 
ATOM   13483 N N   . PRO B  1 812  ? 123.535 100.616 131.296 1.00 82.26  ? 812  PRO C N   1 
ATOM   13484 C CA  . PRO B  1 812  ? 122.390 101.373 131.826 1.00 79.23  ? 812  PRO C CA  1 
ATOM   13485 C C   . PRO B  1 812  ? 122.683 102.857 131.920 1.00 77.88  ? 812  PRO C C   1 
ATOM   13486 O O   . PRO B  1 812  ? 121.774 103.678 131.742 1.00 75.68  ? 812  PRO C O   1 
ATOM   13487 C CB  . PRO B  1 812  ? 122.162 100.747 133.209 1.00 83.10  ? 812  PRO C CB  1 
ATOM   13488 C CG  . PRO B  1 812  ? 123.508 100.244 133.611 1.00 84.05  ? 812  PRO C CG  1 
ATOM   13489 C CD  . PRO B  1 812  ? 124.170 99.782  132.332 1.00 83.52  ? 812  PRO C CD  1 
ATOM   13490 N N   . SER B  1 813  ? 123.935 103.217 132.205 1.00 77.66  ? 813  SER C N   1 
ATOM   13491 C CA  . SER B  1 813  ? 124.361 104.607 132.279 1.00 68.63  ? 813  SER C CA  1 
ATOM   13492 C C   . SER B  1 813  ? 124.319 105.289 130.918 1.00 64.86  ? 813  SER C C   1 
ATOM   13493 O O   . SER B  1 813  ? 124.277 106.522 130.856 1.00 63.08  ? 813  SER C O   1 
ATOM   13494 C CB  . SER B  1 813  ? 125.769 104.681 132.868 1.00 61.28  ? 813  SER C CB  1 
ATOM   13495 O OG  . SER B  1 813  ? 126.670 103.892 132.112 1.00 63.09  ? 813  SER C OG  1 
ATOM   13496 N N   . LYS B  1 814  ? 124.332 104.509 129.835 1.00 62.28  ? 814  LYS C N   1 
ATOM   13497 C CA  . LYS B  1 814  ? 124.278 104.987 128.453 1.00 58.83  ? 814  LYS C CA  1 
ATOM   13498 C C   . LYS B  1 814  ? 125.389 105.984 128.117 1.00 51.37  ? 814  LYS C C   1 
ATOM   13499 O O   . LYS B  1 814  ? 125.246 106.796 127.196 1.00 52.21  ? 814  LYS C O   1 
ATOM   13500 C CB  . LYS B  1 814  ? 122.894 105.582 128.152 1.00 59.36  ? 814  LYS C CB  1 
ATOM   13501 C CG  . LYS B  1 814  ? 122.422 105.408 126.717 1.00 63.01  ? 814  LYS C CG  1 
ATOM   13502 C CD  . LYS B  1 814  ? 121.231 106.306 126.400 1.00 65.49  ? 814  LYS C CD  1 
ATOM   13503 C CE  . LYS B  1 814  ? 120.081 106.067 127.374 1.00 68.53  ? 814  LYS C CE  1 
ATOM   13504 N NZ  . LYS B  1 814  ? 118.891 106.913 127.072 1.00 59.86  ? 814  LYS C NZ  1 
ATOM   13505 N N   . ARG B  1 815  ? 126.492 105.941 128.859 1.00 45.67  ? 815  ARG C N   1 
ATOM   13506 C CA  . ARG B  1 815  ? 127.657 106.778 128.622 1.00 36.45  ? 815  ARG C CA  1 
ATOM   13507 C C   . ARG B  1 815  ? 128.459 106.248 127.435 1.00 37.90  ? 815  ARG C C   1 
ATOM   13508 O O   . ARG B  1 815  ? 128.348 105.082 127.051 1.00 47.92  ? 815  ARG C O   1 
ATOM   13509 C CB  . ARG B  1 815  ? 128.543 106.815 129.864 1.00 37.72  ? 815  ARG C CB  1 
ATOM   13510 C CG  . ARG B  1 815  ? 128.005 107.656 131.001 1.00 42.22  ? 815  ARG C CG  1 
ATOM   13511 C CD  . ARG B  1 815  ? 129.040 107.773 132.101 1.00 42.52  ? 815  ARG C CD  1 
ATOM   13512 N NE  . ARG B  1 815  ? 129.495 106.454 132.521 1.00 44.00  ? 815  ARG C NE  1 
ATOM   13513 C CZ  . ARG B  1 815  ? 129.340 105.953 133.739 1.00 50.53  ? 815  ARG C CZ  1 
ATOM   13514 N NH1 . ARG B  1 815  ? 128.826 106.672 134.722 1.00 47.63  ? 815  ARG C NH1 1 
ATOM   13515 N NH2 . ARG B  1 815  ? 129.735 104.706 133.981 1.00 52.64  ? 815  ARG C NH2 1 
ATOM   13516 N N   . SER B  1 816  ? 129.269 107.123 126.844 1.00 32.43  ? 816  SER C N   1 
ATOM   13517 C CA  . SER B  1 816  ? 130.174 106.693 125.789 1.00 28.10  ? 816  SER C CA  1 
ATOM   13518 C C   . SER B  1 816  ? 131.326 105.879 126.379 1.00 32.97  ? 816  SER C C   1 
ATOM   13519 O O   . SER B  1 816  ? 131.466 105.743 127.597 1.00 38.02  ? 816  SER C O   1 
ATOM   13520 C CB  . SER B  1 816  ? 130.718 107.896 125.027 1.00 28.68  ? 816  SER C CB  1 
ATOM   13521 O OG  . SER B  1 816  ? 131.778 108.512 125.734 1.00 30.48  ? 816  SER C OG  1 
ATOM   13522 N N   . PHE B  1 817  ? 132.160 105.323 125.496 1.00 30.32  ? 817  PHE C N   1 
ATOM   13523 C CA  . PHE B  1 817  ? 133.345 104.606 125.961 1.00 28.96  ? 817  PHE C CA  1 
ATOM   13524 C C   . PHE B  1 817  ? 134.298 105.532 126.708 1.00 30.11  ? 817  PHE C C   1 
ATOM   13525 O O   . PHE B  1 817  ? 134.790 105.195 127.790 1.00 36.86  ? 817  PHE C O   1 
ATOM   13526 C CB  . PHE B  1 817  ? 134.059 103.937 124.786 1.00 29.72  ? 817  PHE C CB  1 
ATOM   13527 C CG  . PHE B  1 817  ? 135.171 103.011 125.203 1.00 36.57  ? 817  PHE C CG  1 
ATOM   13528 C CD1 . PHE B  1 817  ? 136.438 103.498 125.479 1.00 37.34  ? 817  PHE C CD1 1 
ATOM   13529 C CD2 . PHE B  1 817  ? 134.944 101.652 125.329 1.00 42.13  ? 817  PHE C CD2 1 
ATOM   13530 C CE1 . PHE B  1 817  ? 137.453 102.650 125.873 1.00 41.55  ? 817  PHE C CE1 1 
ATOM   13531 C CE2 . PHE B  1 817  ? 135.958 100.798 125.718 1.00 45.38  ? 817  PHE C CE2 1 
ATOM   13532 C CZ  . PHE B  1 817  ? 137.214 101.299 125.989 1.00 46.82  ? 817  PHE C CZ  1 
ATOM   13533 N N   . ILE B  1 818  ? 134.578 106.704 126.137 1.00 28.89  ? 818  ILE C N   1 
ATOM   13534 C CA  . ILE B  1 818  ? 135.473 107.659 126.783 1.00 27.65  ? 818  ILE C CA  1 
ATOM   13535 C C   . ILE B  1 818  ? 134.843 108.235 128.048 1.00 30.59  ? 818  ILE C C   1 
ATOM   13536 O O   . ILE B  1 818  ? 135.536 108.476 129.043 1.00 36.89  ? 818  ILE C O   1 
ATOM   13537 C CB  . ILE B  1 818  ? 135.899 108.746 125.780 1.00 24.44  ? 818  ILE C CB  1 
ATOM   13538 C CG1 . ILE B  1 818  ? 136.963 108.176 124.838 1.00 28.55  ? 818  ILE C CG1 1 
ATOM   13539 C CG2 . ILE B  1 818  ? 136.435 109.977 126.488 1.00 27.30  ? 818  ILE C CG2 1 
ATOM   13540 C CD1 . ILE B  1 818  ? 137.259 109.029 123.635 1.00 31.47  ? 818  ILE C CD1 1 
ATOM   13541 N N   . GLU B  1 819  ? 133.525 108.448 128.044 1.00 29.09  ? 819  GLU C N   1 
ATOM   13542 C CA  . GLU B  1 819  ? 132.858 108.919 129.256 1.00 27.84  ? 819  GLU C CA  1 
ATOM   13543 C C   . GLU B  1 819  ? 132.990 107.914 130.397 1.00 32.96  ? 819  GLU C C   1 
ATOM   13544 O O   . GLU B  1 819  ? 133.091 108.309 131.564 1.00 40.19  ? 819  GLU C O   1 
ATOM   13545 C CB  . GLU B  1 819  ? 131.391 109.245 128.975 1.00 26.20  ? 819  GLU C CB  1 
ATOM   13546 C CG  . GLU B  1 819  ? 131.202 110.540 128.197 1.00 23.51  ? 819  GLU C CG  1 
ATOM   13547 C CD  . GLU B  1 819  ? 129.763 110.797 127.794 1.00 26.48  ? 819  GLU C CD  1 
ATOM   13548 O OE1 . GLU B  1 819  ? 129.034 109.827 127.508 1.00 31.10  ? 819  GLU C OE1 1 
ATOM   13549 O OE2 . GLU B  1 819  ? 129.360 111.978 127.760 1.00 24.44  ? 819  GLU C OE2 1 
ATOM   13550 N N   . ASP B  1 820  ? 132.985 106.614 130.089 1.00 31.76  ? 820  ASP C N   1 
ATOM   13551 C CA  . ASP B  1 820  ? 133.217 105.622 131.138 1.00 34.99  ? 820  ASP C CA  1 
ATOM   13552 C C   . ASP B  1 820  ? 134.632 105.728 131.691 1.00 37.39  ? 820  ASP C C   1 
ATOM   13553 O O   . ASP B  1 820  ? 134.834 105.659 132.909 1.00 43.51  ? 820  ASP C O   1 
ATOM   13554 C CB  . ASP B  1 820  ? 132.968 104.210 130.610 1.00 36.00  ? 820  ASP C CB  1 
ATOM   13555 C CG  . ASP B  1 820  ? 131.500 103.900 130.436 1.00 49.98  ? 820  ASP C CG  1 
ATOM   13556 O OD1 . ASP B  1 820  ? 130.687 104.395 131.243 1.00 54.35  ? 820  ASP C OD1 1 
ATOM   13557 O OD2 . ASP B  1 820  ? 131.160 103.144 129.502 1.00 52.81  ? 820  ASP C OD2 1 
ATOM   13558 N N   . LEU B  1 821  ? 135.623 105.876 130.811 1.00 33.59  ? 821  LEU C N   1 
ATOM   13559 C CA  . LEU B  1 821  ? 137.002 106.063 131.251 1.00 33.34  ? 821  LEU C CA  1 
ATOM   13560 C C   . LEU B  1 821  ? 137.123 107.258 132.188 1.00 37.92  ? 821  LEU C C   1 
ATOM   13561 O O   . LEU B  1 821  ? 137.761 107.175 133.243 1.00 43.34  ? 821  LEU C O   1 
ATOM   13562 C CB  . LEU B  1 821  ? 137.916 106.239 130.037 1.00 34.58  ? 821  LEU C CB  1 
ATOM   13563 C CG  . LEU B  1 821  ? 138.588 105.005 129.433 1.00 41.10  ? 821  LEU C CG  1 
ATOM   13564 C CD1 . LEU B  1 821  ? 137.599 103.872 129.228 1.00 39.60  ? 821  LEU C CD1 1 
ATOM   13565 C CD2 . LEU B  1 821  ? 139.243 105.377 128.118 1.00 43.69  ? 821  LEU C CD2 1 
ATOM   13566 N N   . LEU B  1 822  ? 136.518 108.383 131.807 1.00 37.77  ? 822  LEU C N   1 
ATOM   13567 C CA  . LEU B  1 822  ? 136.550 109.589 132.629 1.00 34.65  ? 822  LEU C CA  1 
ATOM   13568 C C   . LEU B  1 822  ? 135.903 109.365 133.993 1.00 35.78  ? 822  LEU C C   1 
ATOM   13569 O O   . LEU B  1 822  ? 136.460 109.753 135.026 1.00 40.91  ? 822  LEU C O   1 
ATOM   13570 C CB  . LEU B  1 822  ? 135.852 110.726 131.884 1.00 32.60  ? 822  LEU C CB  1 
ATOM   13571 C CG  . LEU B  1 822  ? 136.532 111.181 130.592 1.00 29.81  ? 822  LEU C CG  1 
ATOM   13572 C CD1 . LEU B  1 822  ? 135.617 112.094 129.802 1.00 24.66  ? 822  LEU C CD1 1 
ATOM   13573 C CD2 . LEU B  1 822  ? 137.844 111.876 130.902 1.00 32.14  ? 822  LEU C CD2 1 
ATOM   13574 N N   . PHE B  1 823  ? 134.721 108.747 134.018 1.00 33.83  ? 823  PHE C N   1 
ATOM   13575 C CA  . PHE B  1 823  ? 134.042 108.485 135.285 1.00 37.40  ? 823  PHE C CA  1 
ATOM   13576 C C   . PHE B  1 823  ? 134.835 107.529 136.170 1.00 42.51  ? 823  PHE C C   1 
ATOM   13577 O O   . PHE B  1 823  ? 135.004 107.775 137.370 1.00 46.32  ? 823  PHE C O   1 
ATOM   13578 C CB  . PHE B  1 823  ? 132.629 107.965 135.027 1.00 37.29  ? 823  PHE C CB  1 
ATOM   13579 C CG  . PHE B  1 823  ? 131.600 109.055 134.971 1.00 42.11  ? 823  PHE C CG  1 
ATOM   13580 C CD1 . PHE B  1 823  ? 131.517 109.894 133.871 1.00 36.27  ? 823  PHE C CD1 1 
ATOM   13581 C CD2 . PHE B  1 823  ? 130.745 109.272 136.037 1.00 42.96  ? 823  PHE C CD2 1 
ATOM   13582 C CE1 . PHE B  1 823  ? 130.581 110.909 133.826 1.00 35.24  ? 823  PHE C CE1 1 
ATOM   13583 C CE2 . PHE B  1 823  ? 129.810 110.287 135.998 1.00 41.63  ? 823  PHE C CE2 1 
ATOM   13584 C CZ  . PHE B  1 823  ? 129.728 111.106 134.891 1.00 39.02  ? 823  PHE C CZ  1 
ATOM   13585 N N   . ASN B  1 824  ? 135.322 106.427 135.601 1.00 43.58  ? 824  ASN C N   1 
ATOM   13586 C CA  . ASN B  1 824  ? 136.106 105.473 136.380 1.00 41.02  ? 824  ASN C CA  1 
ATOM   13587 C C   . ASN B  1 824  ? 137.411 106.082 136.885 1.00 44.80  ? 824  ASN C C   1 
ATOM   13588 O O   . ASN B  1 824  ? 137.884 105.719 137.967 1.00 50.76  ? 824  ASN C O   1 
ATOM   13589 C CB  . ASN B  1 824  ? 136.396 104.225 135.545 1.00 41.28  ? 824  ASN C CB  1 
ATOM   13590 C CG  . ASN B  1 824  ? 135.143 103.435 135.216 1.00 49.55  ? 824  ASN C CG  1 
ATOM   13591 O OD1 . ASN B  1 824  ? 134.097 103.619 135.836 1.00 50.88  ? 824  ASN C OD1 1 
ATOM   13592 N ND2 . ASN B  1 824  ? 135.245 102.545 134.235 1.00 47.14  ? 824  ASN C ND2 1 
ATOM   13593 N N   . LYS B  1 825  ? 138.004 107.002 136.122 1.00 47.33  ? 825  LYS C N   1 
ATOM   13594 C CA  . LYS B  1 825  ? 139.264 107.620 136.530 1.00 46.27  ? 825  LYS C CA  1 
ATOM   13595 C C   . LYS B  1 825  ? 139.085 108.632 137.663 1.00 47.52  ? 825  LYS C C   1 
ATOM   13596 O O   . LYS B  1 825  ? 139.921 108.691 138.572 1.00 55.34  ? 825  LYS C O   1 
ATOM   13597 C CB  . LYS B  1 825  ? 139.934 108.270 135.317 1.00 46.63  ? 825  LYS C CB  1 
ATOM   13598 C CG  . LYS B  1 825  ? 141.328 108.847 135.565 1.00 54.65  ? 825  LYS C CG  1 
ATOM   13599 C CD  . LYS B  1 825  ? 142.308 107.854 136.194 1.00 67.27  ? 825  LYS C CD  1 
ATOM   13600 C CE  . LYS B  1 825  ? 142.374 106.518 135.454 1.00 69.74  ? 825  LYS C CE  1 
ATOM   13601 N NZ  . LYS B  1 825  ? 143.076 106.621 134.145 1.00 72.18  ? 825  LYS C NZ  1 
ATOM   13602 N N   . VAL B  1 826  ? 138.021 109.440 137.640 1.00 46.55  ? 826  VAL C N   1 
ATOM   13603 C CA  . VAL B  1 826  ? 137.807 110.385 138.738 1.00 46.94  ? 826  VAL C CA  1 
ATOM   13604 C C   . VAL B  1 826  ? 137.119 109.711 139.917 1.00 51.48  ? 826  VAL C C   1 
ATOM   13605 O O   . VAL B  1 826  ? 137.563 109.834 141.064 1.00 52.32  ? 826  VAL C O   1 
ATOM   13606 C CB  . VAL B  1 826  ? 137.003 111.611 138.264 1.00 45.54  ? 826  VAL C CB  1 
ATOM   13607 C CG1 . VAL B  1 826  ? 136.936 112.653 139.371 1.00 42.62  ? 826  VAL C CG1 1 
ATOM   13608 C CG2 . VAL B  1 826  ? 137.622 112.214 137.032 1.00 45.38  ? 826  VAL C CG2 1 
ATOM   13609 N N   . THR B  1 827  ? 136.030 108.994 139.663 1.00 51.84  ? 827  THR C N   1 
ATOM   13610 C CA  . THR B  1 827  ? 135.301 108.322 140.734 1.00 56.58  ? 827  THR C CA  1 
ATOM   13611 C C   . THR B  1 827  ? 135.159 106.831 140.455 1.00 57.06  ? 827  THR C C   1 
ATOM   13612 O O   . THR B  1 827  ? 134.917 106.041 141.367 1.00 58.19  ? 827  THR C O   1 
ATOM   13613 C CB  . THR B  1 827  ? 133.898 108.933 140.936 1.00 57.59  ? 827  THR C CB  1 
ATOM   13614 O OG1 . THR B  1 827  ? 133.148 108.834 139.719 1.00 52.26  ? 827  THR C OG1 1 
ATOM   13615 C CG2 . THR B  1 827  ? 134.000 110.394 141.348 1.00 53.11  ? 827  THR C CG2 1 
ATOM   13616 N N   . ASP B  1 848  ? 135.147 109.510 151.361 1.00 72.63  ? 848  ASP C N   1 
ATOM   13617 C CA  . ASP B  1 848  ? 136.150 110.114 152.226 1.00 78.04  ? 848  ASP C CA  1 
ATOM   13618 C C   . ASP B  1 848  ? 135.474 110.587 153.520 1.00 79.91  ? 848  ASP C C   1 
ATOM   13619 O O   . ASP B  1 848  ? 134.992 111.717 153.600 1.00 78.22  ? 848  ASP C O   1 
ATOM   13620 C CB  . ASP B  1 848  ? 136.846 111.271 151.490 1.00 74.59  ? 848  ASP C CB  1 
ATOM   13621 C CG  . ASP B  1 848  ? 138.082 111.792 152.215 1.00 71.62  ? 848  ASP C CG  1 
ATOM   13622 O OD1 . ASP B  1 848  ? 138.209 111.593 153.440 1.00 67.99  ? 848  ASP C OD1 1 
ATOM   13623 O OD2 . ASP B  1 848  ? 138.941 112.402 151.542 1.00 69.20  ? 848  ASP C OD2 1 
ATOM   13624 N N   . LEU B  1 849  ? 135.454 109.701 154.524 1.00 80.54  ? 849  LEU C N   1 
ATOM   13625 C CA  . LEU B  1 849  ? 134.881 109.974 155.852 1.00 81.15  ? 849  LEU C CA  1 
ATOM   13626 C C   . LEU B  1 849  ? 133.431 110.469 155.787 1.00 81.87  ? 849  LEU C C   1 
ATOM   13627 O O   . LEU B  1 849  ? 132.968 111.192 156.672 1.00 79.91  ? 849  LEU C O   1 
ATOM   13628 C CB  . LEU B  1 849  ? 135.762 110.957 156.630 1.00 77.84  ? 849  LEU C CB  1 
ATOM   13629 C CG  . LEU B  1 849  ? 137.220 110.510 156.794 1.00 76.79  ? 849  LEU C CG  1 
ATOM   13630 C CD1 . LEU B  1 849  ? 138.035 111.536 157.569 1.00 66.77  ? 849  LEU C CD1 1 
ATOM   13631 C CD2 . LEU B  1 849  ? 137.295 109.146 157.466 1.00 78.79  ? 849  LEU C CD2 1 
ATOM   13632 N N   . ILE B  1 850  ? 132.712 110.075 154.731 1.00 81.91  ? 850  ILE C N   1 
ATOM   13633 C CA  . ILE B  1 850  ? 131.343 110.542 154.492 1.00 81.52  ? 850  ILE C CA  1 
ATOM   13634 C C   . ILE B  1 850  ? 130.407 110.225 155.661 1.00 81.04  ? 850  ILE C C   1 
ATOM   13635 O O   . ILE B  1 850  ? 129.541 111.036 156.011 1.00 80.57  ? 850  ILE C O   1 
ATOM   13636 C CB  . ILE B  1 850  ? 130.814 109.965 153.162 1.00 78.04  ? 850  ILE C CB  1 
ATOM   13637 C CG1 . ILE B  1 850  ? 129.453 110.572 152.807 1.00 78.61  ? 850  ILE C CG1 1 
ATOM   13638 C CG2 . ILE B  1 850  ? 130.761 108.441 153.196 1.00 75.63  ? 850  ILE C CG2 1 
ATOM   13639 C CD1 . ILE B  1 850  ? 129.485 112.064 152.571 1.00 75.60  ? 850  ILE C CD1 1 
ATOM   13640 N N   . CYS B  1 851  ? 130.558 109.053 156.285 1.00 82.72  ? 851  CYS C N   1 
ATOM   13641 C CA  . CYS B  1 851  ? 129.667 108.682 157.385 1.00 86.08  ? 851  CYS C CA  1 
ATOM   13642 C C   . CYS B  1 851  ? 129.946 109.498 158.644 1.00 83.93  ? 851  CYS C C   1 
ATOM   13643 O O   . CYS B  1 851  ? 129.014 109.877 159.364 1.00 81.02  ? 851  CYS C O   1 
ATOM   13644 C CB  . CYS B  1 851  ? 129.784 107.186 157.672 1.00 91.61  ? 851  CYS C CB  1 
ATOM   13645 S SG  . CYS B  1 851  ? 128.385 106.489 158.582 1.00 95.42  ? 851  CYS C SG  1 
ATOM   13646 N N   . ALA B  1 852  ? 131.220 109.771 158.929 1.00 86.33  ? 852  ALA C N   1 
ATOM   13647 C CA  . ALA B  1 852  ? 131.571 110.622 160.063 1.00 84.88  ? 852  ALA C CA  1 
ATOM   13648 C C   . ALA B  1 852  ? 131.022 112.030 159.871 1.00 77.74  ? 852  ALA C C   1 
ATOM   13649 O O   . ALA B  1 852  ? 130.467 112.630 160.800 1.00 71.52  ? 852  ALA C O   1 
ATOM   13650 C CB  . ALA B  1 852  ? 133.088 110.652 160.244 1.00 81.58  ? 852  ALA C CB  1 
ATOM   13651 N N   . GLN B  1 853  ? 131.185 112.575 158.666 1.00 78.94  ? 853  GLN C N   1 
ATOM   13652 C CA  . GLN B  1 853  ? 130.644 113.889 158.337 1.00 73.80  ? 853  GLN C CA  1 
ATOM   13653 C C   . GLN B  1 853  ? 129.133 113.934 158.548 1.00 69.51  ? 853  GLN C C   1 
ATOM   13654 O O   . GLN B  1 853  ? 128.614 114.837 159.215 1.00 62.92  ? 853  GLN C O   1 
ATOM   13655 C CB  . GLN B  1 853  ? 130.996 114.228 156.886 1.00 69.50  ? 853  GLN C CB  1 
ATOM   13656 C CG  . GLN B  1 853  ? 132.482 114.454 156.636 1.00 63.90  ? 853  GLN C CG  1 
ATOM   13657 C CD  . GLN B  1 853  ? 132.891 114.137 155.207 1.00 68.02  ? 853  GLN C CD  1 
ATOM   13658 O OE1 . GLN B  1 853  ? 132.045 113.984 154.326 1.00 71.26  ? 853  GLN C OE1 1 
ATOM   13659 N NE2 . GLN B  1 853  ? 134.194 114.029 154.974 1.00 61.86  ? 853  GLN C NE2 1 
ATOM   13660 N N   . LYS B  1 854  ? 128.414 112.964 157.978 1.00 74.28  ? 854  LYS C N   1 
ATOM   13661 C CA  . LYS B  1 854  ? 126.957 112.903 158.090 1.00 72.82  ? 854  LYS C CA  1 
ATOM   13662 C C   . LYS B  1 854  ? 126.469 112.959 159.537 1.00 72.64  ? 854  LYS C C   1 
ATOM   13663 O O   . LYS B  1 854  ? 125.593 113.762 159.873 1.00 68.57  ? 854  LYS C O   1 
ATOM   13664 C CB  . LYS B  1 854  ? 126.447 111.633 157.405 1.00 73.90  ? 854  LYS C CB  1 
ATOM   13665 C CG  . LYS B  1 854  ? 124.934 111.445 157.442 1.00 73.14  ? 854  LYS C CG  1 
ATOM   13666 C CD  . LYS B  1 854  ? 124.193 112.630 156.843 1.00 67.73  ? 854  LYS C CD  1 
ATOM   13667 C CE  . LYS B  1 854  ? 122.733 112.288 156.576 1.00 69.41  ? 854  LYS C CE  1 
ATOM   13668 N NZ  . LYS B  1 854  ? 121.967 112.046 157.829 1.00 73.07  ? 854  LYS C NZ  1 
ATOM   13669 N N   . PHE B  1 855  ? 127.025 112.118 160.411 1.00 75.71  ? 855  PHE C N   1 
ATOM   13670 C CA  . PHE B  1 855  ? 126.591 112.077 161.808 1.00 74.77  ? 855  PHE C CA  1 
ATOM   13671 C C   . PHE B  1 855  ? 126.790 113.383 162.575 1.00 70.48  ? 855  PHE C C   1 
ATOM   13672 O O   . PHE B  1 855  ? 126.228 113.521 163.667 1.00 67.13  ? 855  PHE C O   1 
ATOM   13673 C CB  . PHE B  1 855  ? 127.333 110.962 162.556 1.00 77.95  ? 855  PHE C CB  1 
ATOM   13674 C CG  . PHE B  1 855  ? 126.950 109.564 162.136 1.00 85.64  ? 855  PHE C CG  1 
ATOM   13675 C CD1 . PHE B  1 855  ? 125.867 109.333 161.302 1.00 84.55  ? 855  PHE C CD1 1 
ATOM   13676 C CD2 . PHE B  1 855  ? 127.679 108.476 162.594 1.00 92.44  ? 855  PHE C CD2 1 
ATOM   13677 C CE1 . PHE B  1 855  ? 125.522 108.043 160.932 1.00 90.36  ? 855  PHE C CE1 1 
ATOM   13678 C CE2 . PHE B  1 855  ? 127.340 107.187 162.227 1.00 94.31  ? 855  PHE C CE2 1 
ATOM   13679 C CZ  . PHE B  1 855  ? 126.261 106.970 161.395 1.00 92.45  ? 855  PHE C CZ  1 
ATOM   13680 N N   . ASN B  1 856  ? 127.558 114.340 162.053 1.00 68.96  ? 856  ASN C N   1 
ATOM   13681 C CA  . ASN B  1 856  ? 127.836 115.592 162.753 1.00 61.12  ? 856  ASN C CA  1 
ATOM   13682 C C   . ASN B  1 856  ? 127.079 116.792 162.181 1.00 53.48  ? 856  ASN C C   1 
ATOM   13683 O O   . ASN B  1 856  ? 127.545 117.929 162.279 1.00 48.31  ? 856  ASN C O   1 
ATOM   13684 C CB  . ASN B  1 856  ? 129.340 115.848 162.794 1.00 62.14  ? 856  ASN C CB  1 
ATOM   13685 C CG  . ASN B  1 856  ? 130.061 114.874 163.710 1.00 69.35  ? 856  ASN C CG  1 
ATOM   13686 O OD1 . ASN B  1 856  ? 129.970 114.976 164.934 1.00 69.78  ? 856  ASN C OD1 1 
ATOM   13687 N ND2 . ASN B  1 856  ? 130.759 113.911 163.123 1.00 71.69  ? 856  ASN C ND2 1 
ATOM   13688 N N   . GLY B  1 857  ? 125.911 116.555 161.588 1.00 51.34  ? 857  GLY C N   1 
ATOM   13689 C CA  . GLY B  1 857  ? 125.068 117.604 161.046 1.00 42.62  ? 857  GLY C CA  1 
ATOM   13690 C C   . GLY B  1 857  ? 125.400 118.065 159.644 1.00 41.12  ? 857  GLY C C   1 
ATOM   13691 O O   . GLY B  1 857  ? 124.781 119.023 159.164 1.00 40.25  ? 857  GLY C O   1 
ATOM   13692 N N   . LEU B  1 858  ? 126.359 117.432 158.980 1.00 45.10  ? 858  LEU C N   1 
ATOM   13693 C CA  . LEU B  1 858  ? 126.733 117.762 157.614 1.00 41.64  ? 858  LEU C CA  1 
ATOM   13694 C C   . LEU B  1 858  ? 125.970 116.850 156.660 1.00 43.89  ? 858  LEU C C   1 
ATOM   13695 O O   . LEU B  1 858  ? 125.709 115.687 156.972 1.00 52.16  ? 858  LEU C O   1 
ATOM   13696 C CB  . LEU B  1 858  ? 128.240 117.612 157.407 1.00 44.77  ? 858  LEU C CB  1 
ATOM   13697 C CG  . LEU B  1 858  ? 129.157 118.075 158.543 1.00 46.30  ? 858  LEU C CG  1 
ATOM   13698 C CD1 . LEU B  1 858  ? 130.599 117.906 158.137 1.00 43.87  ? 858  LEU C CD1 1 
ATOM   13699 C CD2 . LEU B  1 858  ? 128.894 119.513 158.936 1.00 38.61  ? 858  LEU C CD2 1 
ATOM   13700 N N   . THR B  1 859  ? 125.604 117.379 155.494 1.00 39.79  ? 859  THR C N   1 
ATOM   13701 C CA  . THR B  1 859  ? 124.885 116.559 154.528 1.00 38.37  ? 859  THR C CA  1 
ATOM   13702 C C   . THR B  1 859  ? 125.228 116.984 153.106 1.00 35.36  ? 859  THR C C   1 
ATOM   13703 O O   . THR B  1 859  ? 125.468 118.162 152.831 1.00 38.31  ? 859  THR C O   1 
ATOM   13704 C CB  . THR B  1 859  ? 123.369 116.631 154.757 1.00 41.65  ? 859  THR C CB  1 
ATOM   13705 O OG1 . THR B  1 859  ? 122.692 115.842 153.773 1.00 46.99  ? 859  THR C OG1 1 
ATOM   13706 C CG2 . THR B  1 859  ? 122.875 118.064 154.681 1.00 35.09  ? 859  THR C CG2 1 
ATOM   13707 N N   . VAL B  1 860  ? 125.257 116.000 152.209 1.00 32.77  ? 860  VAL C N   1 
ATOM   13708 C CA  . VAL B  1 860  ? 125.524 116.203 150.789 1.00 28.93  ? 860  VAL C CA  1 
ATOM   13709 C C   . VAL B  1 860  ? 124.226 116.006 150.018 1.00 30.38  ? 860  VAL C C   1 
ATOM   13710 O O   . VAL B  1 860  ? 123.600 114.942 150.104 1.00 36.67  ? 860  VAL C O   1 
ATOM   13711 C CB  . VAL B  1 860  ? 126.618 115.254 150.277 1.00 29.24  ? 860  VAL C CB  1 
ATOM   13712 C CG1 . VAL B  1 860  ? 126.802 115.419 148.781 1.00 30.83  ? 860  VAL C CG1 1 
ATOM   13713 C CG2 . VAL B  1 860  ? 127.926 115.521 151.001 1.00 33.12  ? 860  VAL C CG2 1 
ATOM   13714 N N   . LEU B  1 861  ? 123.821 117.029 149.268 1.00 25.15  ? 861  LEU C N   1 
ATOM   13715 C CA  . LEU B  1 861  ? 122.598 117.024 148.475 1.00 22.06  ? 861  LEU C CA  1 
ATOM   13716 C C   . LEU B  1 861  ? 122.888 116.529 147.058 1.00 24.95  ? 861  LEU C C   1 
ATOM   13717 O O   . LEU B  1 861  ? 123.924 116.872 146.483 1.00 28.44  ? 861  LEU C O   1 
ATOM   13718 C CB  . LEU B  1 861  ? 121.995 118.425 148.418 1.00 23.33  ? 861  LEU C CB  1 
ATOM   13719 C CG  . LEU B  1 861  ? 121.230 118.957 149.636 1.00 25.63  ? 861  LEU C CG  1 
ATOM   13720 C CD1 . LEU B  1 861  ? 122.095 119.051 150.882 1.00 28.70  ? 861  LEU C CD1 1 
ATOM   13721 C CD2 . LEU B  1 861  ? 120.643 120.318 149.318 1.00 29.56  ? 861  LEU C CD2 1 
ATOM   13722 N N   . PRO B  1 862  ? 122.004 115.719 146.468 1.00 23.70  ? 862  PRO C N   1 
ATOM   13723 C CA  . PRO B  1 862  ? 122.241 115.258 145.103 1.00 23.26  ? 862  PRO C CA  1 
ATOM   13724 C C   . PRO B  1 862  ? 122.048 116.373 144.093 1.00 24.98  ? 862  PRO C C   1 
ATOM   13725 O O   . PRO B  1 862  ? 121.228 117.285 144.299 1.00 27.15  ? 862  PRO C O   1 
ATOM   13726 C CB  . PRO B  1 862  ? 121.190 114.147 144.920 1.00 21.32  ? 862  PRO C CB  1 
ATOM   13727 C CG  . PRO B  1 862  ? 120.083 114.552 145.816 1.00 21.24  ? 862  PRO C CG  1 
ATOM   13728 C CD  . PRO B  1 862  ? 120.743 115.192 147.014 1.00 23.88  ? 862  PRO C CD  1 
ATOM   13729 N N   . PRO B  1 863  ? 122.790 116.350 142.988 1.00 20.24  ? 863  PRO C N   1 
ATOM   13730 C CA  . PRO B  1 863  ? 122.583 117.338 141.926 1.00 18.72  ? 863  PRO C CA  1 
ATOM   13731 C C   . PRO B  1 863  ? 121.220 117.161 141.273 1.00 20.07  ? 863  PRO C C   1 
ATOM   13732 O O   . PRO B  1 863  ? 120.623 116.084 141.305 1.00 24.93  ? 863  PRO C O   1 
ATOM   13733 C CB  . PRO B  1 863  ? 123.721 117.050 140.943 1.00 19.71  ? 863  PRO C CB  1 
ATOM   13734 C CG  . PRO B  1 863  ? 124.023 115.613 141.149 1.00 21.03  ? 863  PRO C CG  1 
ATOM   13735 C CD  . PRO B  1 863  ? 123.818 115.364 142.621 1.00 20.94  ? 863  PRO C CD  1 
ATOM   13736 N N   . LEU B  1 864  ? 120.720 118.245 140.679 1.00 20.22  ? 864  LEU C N   1 
ATOM   13737 C CA  . LEU B  1 864  ? 119.434 118.172 139.992 1.00 16.28  ? 864  LEU C CA  1 
ATOM   13738 C C   . LEU B  1 864  ? 119.498 117.215 138.806 1.00 18.24  ? 864  LEU C C   1 
ATOM   13739 O O   . LEU B  1 864  ? 118.721 116.258 138.722 1.00 23.49  ? 864  LEU C O   1 
ATOM   13740 C CB  . LEU B  1 864  ? 118.996 119.569 139.546 1.00 17.26  ? 864  LEU C CB  1 
ATOM   13741 C CG  . LEU B  1 864  ? 117.717 119.643 138.712 1.00 17.63  ? 864  LEU C CG  1 
ATOM   13742 C CD1 . LEU B  1 864  ? 116.542 119.051 139.470 1.00 18.10  ? 864  LEU C CD1 1 
ATOM   13743 C CD2 . LEU B  1 864  ? 117.428 121.079 138.319 1.00 19.05  ? 864  LEU C CD2 1 
ATOM   13744 N N   . LEU B  1 865  ? 120.411 117.462 137.869 1.00 19.01  ? 865  LEU C N   1 
ATOM   13745 C CA  . LEU B  1 865  ? 120.591 116.564 136.735 1.00 17.03  ? 865  LEU C CA  1 
ATOM   13746 C C   . LEU B  1 865  ? 121.440 115.364 137.138 1.00 17.69  ? 865  LEU C C   1 
ATOM   13747 O O   . LEU B  1 865  ? 122.548 115.527 137.658 1.00 20.28  ? 865  LEU C O   1 
ATOM   13748 C CB  . LEU B  1 865  ? 121.243 117.299 135.564 1.00 15.38  ? 865  LEU C CB  1 
ATOM   13749 C CG  . LEU B  1 865  ? 120.486 118.466 134.932 1.00 15.26  ? 865  LEU C CG  1 
ATOM   13750 C CD1 . LEU B  1 865  ? 121.385 119.219 133.968 1.00 13.91  ? 865  LEU C CD1 1 
ATOM   13751 C CD2 . LEU B  1 865  ? 119.248 117.964 134.220 1.00 15.30  ? 865  LEU C CD2 1 
ATOM   13752 N N   . THR B  1 866  ? 120.922 114.161 136.901 1.00 17.94  ? 866  THR C N   1 
ATOM   13753 C CA  . THR B  1 866  ? 121.691 112.957 137.170 1.00 19.42  ? 866  THR C CA  1 
ATOM   13754 C C   . THR B  1 866  ? 122.775 112.784 136.108 1.00 22.12  ? 866  THR C C   1 
ATOM   13755 O O   . THR B  1 866  ? 122.779 113.453 135.073 1.00 26.66  ? 866  THR C O   1 
ATOM   13756 C CB  . THR B  1 866  ? 120.784 111.725 137.203 1.00 22.69  ? 866  THR C CB  1 
ATOM   13757 O OG1 . THR B  1 866  ? 120.205 111.518 135.910 1.00 28.05  ? 866  THR C OG1 1 
ATOM   13758 C CG2 . THR B  1 866  ? 119.675 111.907 138.216 1.00 23.90  ? 866  THR C CG2 1 
ATOM   13759 N N   . ASP B  1 867  ? 123.717 111.875 136.376 1.00 23.37  ? 867  ASP C N   1 
ATOM   13760 C CA  . ASP B  1 867  ? 124.755 111.607 135.387 1.00 21.99  ? 867  ASP C CA  1 
ATOM   13761 C C   . ASP B  1 867  ? 124.168 111.008 134.116 1.00 24.23  ? 867  ASP C C   1 
ATOM   13762 O O   . ASP B  1 867  ? 124.749 111.156 133.035 1.00 29.76  ? 867  ASP C O   1 
ATOM   13763 C CB  . ASP B  1 867  ? 125.831 110.693 135.972 1.00 30.22  ? 867  ASP C CB  1 
ATOM   13764 C CG  . ASP B  1 867  ? 126.620 111.363 137.082 1.00 42.91  ? 867  ASP C CG  1 
ATOM   13765 O OD1 . ASP B  1 867  ? 126.902 112.573 136.962 1.00 44.07  ? 867  ASP C OD1 1 
ATOM   13766 O OD2 . ASP B  1 867  ? 126.967 110.680 138.069 1.00 48.60  ? 867  ASP C OD2 1 
ATOM   13767 N N   . GLU B  1 868  ? 123.024 110.330 134.224 1.00 25.19  ? 868  GLU C N   1 
ATOM   13768 C CA  . GLU B  1 868  ? 122.345 109.824 133.035 1.00 25.92  ? 868  GLU C CA  1 
ATOM   13769 C C   . GLU B  1 868  ? 121.789 110.969 132.201 1.00 22.92  ? 868  GLU C C   1 
ATOM   13770 O O   . GLU B  1 868  ? 121.812 110.917 130.967 1.00 29.54  ? 868  GLU C O   1 
ATOM   13771 C CB  . GLU B  1 868  ? 121.223 108.862 133.428 1.00 32.65  ? 868  GLU C CB  1 
ATOM   13772 C CG  . GLU B  1 868  ? 121.670 107.648 134.223 1.00 48.38  ? 868  GLU C CG  1 
ATOM   13773 C CD  . GLU B  1 868  ? 120.516 106.718 134.559 1.00 65.69  ? 868  GLU C CD  1 
ATOM   13774 O OE1 . GLU B  1 868  ? 119.462 106.813 133.896 1.00 70.02  ? 868  GLU C OE1 1 
ATOM   13775 O OE2 . GLU B  1 868  ? 120.663 105.893 135.485 1.00 69.91  ? 868  GLU C OE2 1 
ATOM   13776 N N   . MET B  1 869  ? 121.280 112.010 132.863 1.00 20.69  ? 869  MET C N   1 
ATOM   13777 C CA  . MET B  1 869  ? 120.763 113.177 132.157 1.00 17.68  ? 869  MET C CA  1 
ATOM   13778 C C   . MET B  1 869  ? 121.886 113.994 131.533 1.00 18.43  ? 869  MET C C   1 
ATOM   13779 O O   . MET B  1 869  ? 121.743 114.500 130.415 1.00 23.49  ? 869  MET C O   1 
ATOM   13780 C CB  . MET B  1 869  ? 119.941 114.036 133.114 1.00 18.65  ? 869  MET C CB  1 
ATOM   13781 C CG  . MET B  1 869  ? 118.648 113.383 133.550 1.00 22.66  ? 869  MET C CG  1 
ATOM   13782 S SD  . MET B  1 869  ? 117.714 114.362 134.733 1.00 37.67  ? 869  MET C SD  1 
ATOM   13783 C CE  . MET B  1 869  ? 116.149 113.501 134.683 1.00 36.04  ? 869  MET C CE  1 
ATOM   13784 N N   . ILE B  1 870  ? 123.005 114.144 132.241 1.00 17.01  ? 870  ILE C N   1 
ATOM   13785 C CA  . ILE B  1 870  ? 124.140 114.875 131.689 1.00 14.45  ? 870  ILE C CA  1 
ATOM   13786 C C   . ILE B  1 870  ? 124.725 114.120 130.503 1.00 17.56  ? 870  ILE C C   1 
ATOM   13787 O O   . ILE B  1 870  ? 125.107 114.722 129.492 1.00 19.36  ? 870  ILE C O   1 
ATOM   13788 C CB  . ILE B  1 870  ? 125.187 115.142 132.784 1.00 12.59  ? 870  ILE C CB  1 
ATOM   13789 C CG1 . ILE B  1 870  ? 124.623 116.111 133.823 1.00 14.17  ? 870  ILE C CG1 1 
ATOM   13790 C CG2 . ILE B  1 870  ? 126.462 115.700 132.188 1.00 13.05  ? 870  ILE C CG2 1 
ATOM   13791 C CD1 . ILE B  1 870  ? 125.387 116.129 135.119 1.00 17.97  ? 870  ILE C CD1 1 
ATOM   13792 N N   . ALA B  1 871  ? 124.808 112.793 130.605 1.00 18.45  ? 871  ALA C N   1 
ATOM   13793 C CA  . ALA B  1 871  ? 125.259 111.984 129.478 1.00 17.04  ? 871  ALA C CA  1 
ATOM   13794 C C   . ALA B  1 871  ? 124.287 112.064 128.309 1.00 18.26  ? 871  ALA C C   1 
ATOM   13795 O O   . ALA B  1 871  ? 124.698 111.930 127.152 1.00 23.03  ? 871  ALA C O   1 
ATOM   13796 C CB  . ALA B  1 871  ? 125.449 110.532 129.912 1.00 22.35  ? 871  ALA C CB  1 
ATOM   13797 N N   . GLN B  1 872  ? 122.999 112.270 128.588 1.00 17.47  ? 872  GLN C N   1 
ATOM   13798 C CA  . GLN B  1 872  ? 122.013 112.408 127.522 1.00 17.54  ? 872  GLN C CA  1 
ATOM   13799 C C   . GLN B  1 872  ? 122.120 113.766 126.836 1.00 16.65  ? 872  GLN C C   1 
ATOM   13800 O O   . GLN B  1 872  ? 121.853 113.872 125.635 1.00 20.47  ? 872  GLN C O   1 
ATOM   13801 C CB  . GLN B  1 872  ? 120.607 112.168 128.069 1.00 22.18  ? 872  GLN C CB  1 
ATOM   13802 C CG  . GLN B  1 872  ? 119.532 112.134 126.998 1.00 31.28  ? 872  GLN C CG  1 
ATOM   13803 C CD  . GLN B  1 872  ? 118.454 111.108 127.286 1.00 41.11  ? 872  GLN C CD  1 
ATOM   13804 O OE1 . GLN B  1 872  ? 118.719 109.907 127.306 1.00 52.05  ? 872  GLN C OE1 1 
ATOM   13805 N NE2 . GLN B  1 872  ? 117.231 111.574 127.500 1.00 40.82  ? 872  GLN C NE2 1 
ATOM   13806 N N   . TYR B  1 873  ? 122.508 114.809 127.573 1.00 16.71  ? 873  TYR C N   1 
ATOM   13807 C CA  . TYR B  1 873  ? 122.769 116.103 126.947 1.00 12.68  ? 873  TYR C CA  1 
ATOM   13808 C C   . TYR B  1 873  ? 124.013 116.062 126.068 1.00 13.56  ? 873  TYR C C   1 
ATOM   13809 O O   . TYR B  1 873  ? 123.988 116.542 124.930 1.00 17.00  ? 873  TYR C O   1 
ATOM   13810 C CB  . TYR B  1 873  ? 122.901 117.199 128.003 1.00 12.91  ? 873  TYR C CB  1 
ATOM   13811 C CG  . TYR B  1 873  ? 121.592 117.777 128.484 1.00 14.25  ? 873  TYR C CG  1 
ATOM   13812 C CD1 . TYR B  1 873  ? 120.655 118.247 127.575 1.00 16.85  ? 873  TYR C CD1 1 
ATOM   13813 C CD2 . TYR B  1 873  ? 121.312 117.902 129.836 1.00 13.05  ? 873  TYR C CD2 1 
ATOM   13814 C CE1 . TYR B  1 873  ? 119.461 118.790 127.995 1.00 16.62  ? 873  TYR C CE1 1 
ATOM   13815 C CE2 . TYR B  1 873  ? 120.120 118.454 130.267 1.00 14.52  ? 873  TYR C CE2 1 
ATOM   13816 C CZ  . TYR B  1 873  ? 119.199 118.893 129.341 1.00 16.78  ? 873  TYR C CZ  1 
ATOM   13817 O OH  . TYR B  1 873  ? 118.014 119.452 129.758 1.00 27.42  ? 873  TYR C OH  1 
ATOM   13818 N N   . THR B  1 874  ? 125.119 115.512 126.574 1.00 13.10  ? 874  THR C N   1 
ATOM   13819 C CA  . THR B  1 874  ? 126.313 115.405 125.739 1.00 12.24  ? 874  THR C CA  1 
ATOM   13820 C C   . THR B  1 874  ? 126.054 114.526 124.524 1.00 14.53  ? 874  THR C C   1 
ATOM   13821 O O   . THR B  1 874  ? 126.646 114.743 123.462 1.00 19.05  ? 874  THR C O   1 
ATOM   13822 C CB  . THR B  1 874  ? 127.499 114.869 126.541 1.00 14.84  ? 874  THR C CB  1 
ATOM   13823 O OG1 . THR B  1 874  ? 127.144 113.633 127.169 1.00 21.80  ? 874  THR C OG1 1 
ATOM   13824 C CG2 . THR B  1 874  ? 127.921 115.869 127.597 1.00 16.01  ? 874  THR C CG2 1 
ATOM   13825 N N   . SER B  1 875  ? 125.189 113.522 124.668 1.00 14.43  ? 875  SER C N   1 
ATOM   13826 C CA  . SER B  1 875  ? 124.785 112.703 123.530 1.00 13.80  ? 875  SER C CA  1 
ATOM   13827 C C   . SER B  1 875  ? 124.049 113.532 122.483 1.00 15.44  ? 875  SER C C   1 
ATOM   13828 O O   . SER B  1 875  ? 124.317 113.417 121.283 1.00 19.03  ? 875  SER C O   1 
ATOM   13829 C CB  . SER B  1 875  ? 123.913 111.546 124.013 1.00 18.40  ? 875  SER C CB  1 
ATOM   13830 O OG  . SER B  1 875  ? 123.381 110.819 122.922 1.00 26.71  ? 875  SER C OG  1 
ATOM   13831 N N   . ALA B  1 876  ? 123.107 114.371 122.923 1.00 15.39  ? 876  ALA C N   1 
ATOM   13832 C CA  . ALA B  1 876  ? 122.358 115.220 121.998 1.00 13.26  ? 876  ALA C CA  1 
ATOM   13833 C C   . ALA B  1 876  ? 123.245 116.285 121.364 1.00 13.82  ? 876  ALA C C   1 
ATOM   13834 O O   . ALA B  1 876  ? 123.068 116.629 120.190 1.00 16.62  ? 876  ALA C O   1 
ATOM   13835 C CB  . ALA B  1 876  ? 121.182 115.869 122.723 1.00 15.35  ? 876  ALA C CB  1 
ATOM   13836 N N   . LEU B  1 877  ? 124.190 116.831 122.128 1.00 13.66  ? 877  LEU C N   1 
ATOM   13837 C CA  . LEU B  1 877  ? 125.117 117.816 121.581 1.00 11.03  ? 877  LEU C CA  1 
ATOM   13838 C C   . LEU B  1 877  ? 126.014 117.183 120.529 1.00 12.38  ? 877  LEU C C   1 
ATOM   13839 O O   . LEU B  1 877  ? 126.253 117.767 119.466 1.00 13.35  ? 877  LEU C O   1 
ATOM   13840 C CB  . LEU B  1 877  ? 125.955 118.418 122.707 1.00 10.38  ? 877  LEU C CB  1 
ATOM   13841 C CG  . LEU B  1 877  ? 125.230 119.373 123.651 1.00 11.36  ? 877  LEU C CG  1 
ATOM   13842 C CD1 . LEU B  1 877  ? 125.930 119.411 124.995 1.00 11.95  ? 877  LEU C CD1 1 
ATOM   13843 C CD2 . LEU B  1 877  ? 125.166 120.755 123.048 1.00 12.82  ? 877  LEU C CD2 1 
ATOM   13844 N N   . LEU B  1 878  ? 126.526 115.992 120.824 1.00 12.99  ? 878  LEU C N   1 
ATOM   13845 C CA  . LEU B  1 878  ? 127.372 115.257 119.892 1.00 11.87  ? 878  LEU C CA  1 
ATOM   13846 C C   . LEU B  1 878  ? 126.599 114.791 118.662 1.00 12.11  ? 878  LEU C C   1 
ATOM   13847 O O   . LEU B  1 878  ? 127.097 114.898 117.537 1.00 16.36  ? 878  LEU C O   1 
ATOM   13848 C CB  . LEU B  1 878  ? 128.009 114.079 120.621 1.00 13.15  ? 878  LEU C CB  1 
ATOM   13849 C CG  . LEU B  1 878  ? 128.834 113.102 119.802 1.00 17.10  ? 878  LEU C CG  1 
ATOM   13850 C CD1 . LEU B  1 878  ? 129.961 113.828 119.128 1.00 15.09  ? 878  LEU C CD1 1 
ATOM   13851 C CD2 . LEU B  1 878  ? 129.377 112.049 120.728 1.00 23.79  ? 878  LEU C CD2 1 
ATOM   13852 N N   . ALA B  1 879  ? 125.389 114.261 118.854 1.00 13.71  ? 879  ALA C N   1 
ATOM   13853 C CA  . ALA B  1 879  ? 124.584 113.805 117.722 1.00 11.70  ? 879  ALA C CA  1 
ATOM   13854 C C   . ALA B  1 879  ? 124.221 114.952 116.786 1.00 11.95  ? 879  ALA C C   1 
ATOM   13855 O O   . ALA B  1 879  ? 124.256 114.794 115.561 1.00 15.27  ? 879  ALA C O   1 
ATOM   13856 C CB  . ALA B  1 879  ? 123.319 113.112 118.224 1.00 15.71  ? 879  ALA C CB  1 
ATOM   13857 N N   . GLY B  1 880  ? 123.853 116.105 117.340 1.00 11.84  ? 880  GLY C N   1 
ATOM   13858 C CA  . GLY B  1 880  ? 123.547 117.255 116.504 1.00 10.58  ? 880  GLY C CA  1 
ATOM   13859 C C   . GLY B  1 880  ? 124.751 117.762 115.732 1.00 11.88  ? 880  GLY C C   1 
ATOM   13860 O O   . GLY B  1 880  ? 124.632 118.158 114.570 1.00 14.69  ? 880  GLY C O   1 
ATOM   13861 N N   . THR B  1 881  ? 125.921 117.763 116.370 1.00 12.71  ? 881  THR C N   1 
ATOM   13862 C CA  . THR B  1 881  ? 127.147 118.227 115.726 1.00 9.90   ? 881  THR C CA  1 
ATOM   13863 C C   . THR B  1 881  ? 127.523 117.389 114.507 1.00 11.60  ? 881  THR C C   1 
ATOM   13864 O O   . THR B  1 881  ? 127.750 117.930 113.421 1.00 18.19  ? 881  THR C O   1 
ATOM   13865 C CB  . THR B  1 881  ? 128.294 118.221 116.738 1.00 10.52  ? 881  THR C CB  1 
ATOM   13866 O OG1 . THR B  1 881  ? 127.952 119.048 117.856 1.00 15.66  ? 881  THR C OG1 1 
ATOM   13867 C CG2 . THR B  1 881  ? 129.567 118.748 116.103 1.00 10.58  ? 881  THR C CG2 1 
ATOM   13868 N N   . ILE B  1 882  ? 127.605 116.066 114.662 1.00 10.90  ? 882  ILE C N   1 
ATOM   13869 C CA  . ILE B  1 882  ? 128.031 115.235 113.537 1.00 10.58  ? 882  ILE C CA  1 
ATOM   13870 C C   . ILE B  1 882  ? 126.955 115.102 112.462 1.00 13.82  ? 882  ILE C C   1 
ATOM   13871 O O   . ILE B  1 882  ? 127.278 114.886 111.288 1.00 18.21  ? 882  ILE C O   1 
ATOM   13872 C CB  . ILE B  1 882  ? 128.514 113.859 114.036 1.00 11.80  ? 882  ILE C CB  1 
ATOM   13873 C CG1 . ILE B  1 882  ? 127.355 113.008 114.549 1.00 14.34  ? 882  ILE C CG1 1 
ATOM   13874 C CG2 . ILE B  1 882  ? 129.575 114.025 115.111 1.00 13.72  ? 882  ILE C CG2 1 
ATOM   13875 C CD1 . ILE B  1 882  ? 127.788 111.645 115.036 1.00 18.31  ? 882  ILE C CD1 1 
ATOM   13876 N N   . THR B  1 883  ? 125.676 115.221 112.814 1.00 12.18  ? 883  THR C N   1 
ATOM   13877 C CA  . THR B  1 883  ? 124.629 115.100 111.804 1.00 10.51  ? 883  THR C CA  1 
ATOM   13878 C C   . THR B  1 883  ? 124.231 116.421 111.158 1.00 12.23  ? 883  THR C C   1 
ATOM   13879 O O   . THR B  1 883  ? 123.718 116.406 110.035 1.00 16.93  ? 883  THR C O   1 
ATOM   13880 C CB  . THR B  1 883  ? 123.375 114.448 112.395 1.00 12.15  ? 883  THR C CB  1 
ATOM   13881 O OG1 . THR B  1 883  ? 122.880 115.243 113.477 1.00 18.29  ? 883  THR C OG1 1 
ATOM   13882 C CG2 . THR B  1 883  ? 123.679 113.046 112.887 1.00 18.36  ? 883  THR C CG2 1 
ATOM   13883 N N   . SER B  1 884  ? 124.455 117.556 111.818 1.00 12.13  ? 884  SER C N   1 
ATOM   13884 C CA  . SER B  1 884  ? 123.989 118.828 111.283 1.00 10.16  ? 884  SER C CA  1 
ATOM   13885 C C   . SER B  1 884  ? 125.002 119.963 111.352 1.00 11.87  ? 884  SER C C   1 
ATOM   13886 O O   . SER B  1 884  ? 124.653 121.092 110.996 1.00 12.88  ? 884  SER C O   1 
ATOM   13887 C CB  . SER B  1 884  ? 122.707 119.261 112.008 1.00 11.87  ? 884  SER C CB  1 
ATOM   13888 O OG  . SER B  1 884  ? 123.008 119.802 113.279 1.00 16.13  ? 884  SER C OG  1 
ATOM   13889 N N   . GLY B  1 885  ? 126.232 119.707 111.781 1.00 12.51  ? 885  GLY C N   1 
ATOM   13890 C CA  . GLY B  1 885  ? 127.231 120.757 111.888 1.00 10.69  ? 885  GLY C CA  1 
ATOM   13891 C C   . GLY B  1 885  ? 126.853 121.795 112.925 1.00 13.40  ? 885  GLY C C   1 
ATOM   13892 O O   . GLY B  1 885  ? 126.385 121.470 114.019 1.00 18.23  ? 885  GLY C O   1 
ATOM   13893 N N   . TRP B  1 886  ? 127.061 123.066 112.587 1.00 14.33  ? 886  TRP C N   1 
ATOM   13894 C CA  . TRP B  1 886  ? 126.729 124.168 113.484 1.00 15.05  ? 886  TRP C CA  1 
ATOM   13895 C C   . TRP B  1 886  ? 125.282 124.641 113.374 1.00 17.12  ? 886  TRP C C   1 
ATOM   13896 O O   . TRP B  1 886  ? 124.878 125.518 114.142 1.00 23.08  ? 886  TRP C O   1 
ATOM   13897 C CB  . TRP B  1 886  ? 127.684 125.350 113.249 1.00 15.13  ? 886  TRP C CB  1 
ATOM   13898 C CG  . TRP B  1 886  ? 127.884 125.751 111.809 1.00 18.22  ? 886  TRP C CG  1 
ATOM   13899 C CD1 . TRP B  1 886  ? 126.928 126.170 110.935 1.00 19.13  ? 886  TRP C CD1 1 
ATOM   13900 C CD2 . TRP B  1 886  ? 129.130 125.808 111.096 1.00 21.94  ? 886  TRP C CD2 1 
ATOM   13901 N NE1 . TRP B  1 886  ? 127.491 126.464 109.718 1.00 24.44  ? 886  TRP C NE1 1 
ATOM   13902 C CE2 . TRP B  1 886  ? 128.843 126.254 109.791 1.00 26.48  ? 886  TRP C CE2 1 
ATOM   13903 C CE3 . TRP B  1 886  ? 130.456 125.517 111.431 1.00 20.27  ? 886  TRP C CE3 1 
ATOM   13904 C CZ2 . TRP B  1 886  ? 129.833 126.416 108.820 1.00 29.16  ? 886  TRP C CZ2 1 
ATOM   13905 C CZ3 . TRP B  1 886  ? 131.438 125.677 110.465 1.00 18.61  ? 886  TRP C CZ3 1 
ATOM   13906 C CH2 . TRP B  1 886  ? 131.120 126.122 109.177 1.00 23.26  ? 886  TRP C CH2 1 
ATOM   13907 N N   . THR B  1 887  ? 124.500 124.093 112.441 1.00 15.47  ? 887  THR C N   1 
ATOM   13908 C CA  . THR B  1 887  ? 123.142 124.585 112.213 1.00 14.28  ? 887  THR C CA  1 
ATOM   13909 C C   . THR B  1 887  ? 122.221 124.373 113.412 1.00 18.91  ? 887  THR C C   1 
ATOM   13910 O O   . THR B  1 887  ? 121.349 125.207 113.679 1.00 24.18  ? 887  THR C O   1 
ATOM   13911 C CB  . THR B  1 887  ? 122.550 123.932 110.966 1.00 14.47  ? 887  THR C CB  1 
ATOM   13912 O OG1 . THR B  1 887  ? 122.345 122.536 111.207 1.00 18.10  ? 887  THR C OG1 1 
ATOM   13913 C CG2 . THR B  1 887  ? 123.475 124.117 109.777 1.00 12.97  ? 887  THR C CG2 1 
ATOM   13914 N N   . PHE B  1 888  ? 122.387 123.270 114.149 1.00 18.21  ? 888  PHE C N   1 
ATOM   13915 C CA  . PHE B  1 888  ? 121.557 123.063 115.334 1.00 16.74  ? 888  PHE C CA  1 
ATOM   13916 C C   . PHE B  1 888  ? 121.852 124.076 116.434 1.00 20.21  ? 888  PHE C C   1 
ATOM   13917 O O   . PHE B  1 888  ? 121.022 124.260 117.330 1.00 23.71  ? 888  PHE C O   1 
ATOM   13918 C CB  . PHE B  1 888  ? 121.713 121.630 115.854 1.00 15.36  ? 888  PHE C CB  1 
ATOM   13919 C CG  . PHE B  1 888  ? 122.926 121.412 116.710 1.00 14.01  ? 888  PHE C CG  1 
ATOM   13920 C CD1 . PHE B  1 888  ? 124.194 121.443 116.163 1.00 14.63  ? 888  PHE C CD1 1 
ATOM   13921 C CD2 . PHE B  1 888  ? 122.792 121.151 118.061 1.00 12.09  ? 888  PHE C CD2 1 
ATOM   13922 C CE1 . PHE B  1 888  ? 125.306 121.236 116.952 1.00 13.89  ? 888  PHE C CE1 1 
ATOM   13923 C CE2 . PHE B  1 888  ? 123.899 120.943 118.852 1.00 14.45  ? 888  PHE C CE2 1 
ATOM   13924 C CZ  . PHE B  1 888  ? 125.158 120.985 118.297 1.00 13.62  ? 888  PHE C CZ  1 
ATOM   13925 N N   . GLY B  1 889  ? 123.013 124.729 116.386 1.00 19.58  ? 889  GLY C N   1 
ATOM   13926 C CA  . GLY B  1 889  ? 123.316 125.765 117.358 1.00 19.15  ? 889  GLY C CA  1 
ATOM   13927 C C   . GLY B  1 889  ? 122.530 127.039 117.110 1.00 25.68  ? 889  GLY C C   1 
ATOM   13928 O O   . GLY B  1 889  ? 122.010 127.654 118.045 1.00 29.35  ? 889  GLY C O   1 
ATOM   13929 N N   . ALA B  1 890  ? 122.436 127.452 115.844 1.00 26.96  ? 890  ALA C N   1 
ATOM   13930 C CA  . ALA B  1 890  ? 121.734 128.669 115.455 1.00 25.04  ? 890  ALA C CA  1 
ATOM   13931 C C   . ALA B  1 890  ? 120.226 128.493 115.316 1.00 25.49  ? 890  ALA C C   1 
ATOM   13932 O O   . ALA B  1 890  ? 119.501 129.491 115.361 1.00 33.28  ? 890  ALA C O   1 
ATOM   13933 C CB  . ALA B  1 890  ? 122.303 129.196 114.137 1.00 23.72  ? 890  ALA C CB  1 
ATOM   13934 N N   . GLY B  1 891  ? 119.735 127.271 115.137 1.00 26.47  ? 891  GLY C N   1 
ATOM   13935 C CA  . GLY B  1 891  ? 118.308 127.064 114.977 1.00 27.49  ? 891  GLY C CA  1 
ATOM   13936 C C   . GLY B  1 891  ? 117.930 125.613 114.769 1.00 30.44  ? 891  GLY C C   1 
ATOM   13937 O O   . GLY B  1 891  ? 118.348 124.749 115.544 1.00 34.56  ? 891  GLY C O   1 
ATOM   13938 N N   . ALA B  1 892  ? 117.125 125.330 113.749 1.00 30.68  ? 892  ALA C N   1 
ATOM   13939 C CA  . ALA B  1 892  ? 116.758 123.951 113.458 1.00 28.87  ? 892  ALA C CA  1 
ATOM   13940 C C   . ALA B  1 892  ? 117.971 123.180 112.952 1.00 23.94  ? 892  ALA C C   1 
ATOM   13941 O O   . ALA B  1 892  ? 118.804 123.717 112.218 1.00 26.50  ? 892  ALA C O   1 
ATOM   13942 C CB  . ALA B  1 892  ? 115.633 123.906 112.425 1.00 29.43  ? 892  ALA C CB  1 
ATOM   13943 N N   . ALA B  1 893  ? 118.069 121.913 113.347 1.00 22.28  ? 893  ALA C N   1 
ATOM   13944 C CA  . ALA B  1 893  ? 119.163 121.058 112.897 1.00 18.32  ? 893  ALA C CA  1 
ATOM   13945 C C   . ALA B  1 893  ? 118.969 120.690 111.431 1.00 18.26  ? 893  ALA C C   1 
ATOM   13946 O O   . ALA B  1 893  ? 118.021 119.981 111.080 1.00 23.35  ? 893  ALA C O   1 
ATOM   13947 C CB  . ALA B  1 893  ? 119.244 119.808 113.766 1.00 18.14  ? 893  ALA C CB  1 
ATOM   13948 N N   . LEU B  1 894  ? 119.869 121.167 110.576 1.00 14.57  ? 894  LEU C N   1 
ATOM   13949 C CA  . LEU B  1 894  ? 119.823 120.898 109.145 1.00 14.19  ? 894  LEU C CA  1 
ATOM   13950 C C   . LEU B  1 894  ? 120.843 119.812 108.835 1.00 14.53  ? 894  LEU C C   1 
ATOM   13951 O O   . LEU B  1 894  ? 122.045 120.035 109.009 1.00 18.18  ? 894  LEU C O   1 
ATOM   13952 C CB  . LEU B  1 894  ? 120.159 122.164 108.361 1.00 14.65  ? 894  LEU C CB  1 
ATOM   13953 C CG  . LEU B  1 894  ? 119.342 123.411 108.684 1.00 15.31  ? 894  LEU C CG  1 
ATOM   13954 C CD1 . LEU B  1 894  ? 119.829 124.588 107.865 1.00 12.98  ? 894  LEU C CD1 1 
ATOM   13955 C CD2 . LEU B  1 894  ? 117.880 123.166 108.468 1.00 16.16  ? 894  LEU C CD2 1 
ATOM   13956 N N   . GLN B  1 895  ? 120.388 118.653 108.365 1.00 12.84  ? 895  GLN C N   1 
ATOM   13957 C CA  . GLN B  1 895  ? 121.354 117.602 108.076 1.00 10.97  ? 895  GLN C CA  1 
ATOM   13958 C C   . GLN B  1 895  ? 122.259 117.995 106.911 1.00 12.12  ? 895  GLN C C   1 
ATOM   13959 O O   . GLN B  1 895  ? 121.870 118.739 106.009 1.00 15.57  ? 895  GLN C O   1 
ATOM   13960 C CB  . GLN B  1 895  ? 120.662 116.262 107.801 1.00 10.09  ? 895  GLN C CB  1 
ATOM   13961 C CG  . GLN B  1 895  ? 120.081 116.052 106.411 1.00 11.17  ? 895  GLN C CG  1 
ATOM   13962 C CD  . GLN B  1 895  ? 118.741 116.725 106.220 1.00 15.52  ? 895  GLN C CD  1 
ATOM   13963 O OE1 . GLN B  1 895  ? 118.249 117.418 107.106 1.00 19.14  ? 895  GLN C OE1 1 
ATOM   13964 N NE2 . GLN B  1 895  ? 118.130 116.502 105.064 1.00 18.53  ? 895  GLN C NE2 1 
ATOM   13965 N N   . ILE B  1 896  ? 123.492 117.503 106.963 1.00 10.04  ? 896  ILE C N   1 
ATOM   13966 C CA  . ILE B  1 896  ? 124.487 117.690 105.911 1.00 9.26   ? 896  ILE C CA  1 
ATOM   13967 C C   . ILE B  1 896  ? 125.440 116.502 105.995 1.00 10.15  ? 896  ILE C C   1 
ATOM   13968 O O   . ILE B  1 896  ? 125.715 116.035 107.109 1.00 13.06  ? 896  ILE C O   1 
ATOM   13969 C CB  . ILE B  1 896  ? 125.210 119.040 106.068 1.00 9.03   ? 896  ILE C CB  1 
ATOM   13970 C CG1 . ILE B  1 896  ? 126.266 119.238 104.980 1.00 12.05  ? 896  ILE C CG1 1 
ATOM   13971 C CG2 . ILE B  1 896  ? 125.824 119.175 107.453 1.00 11.06  ? 896  ILE C CG2 1 
ATOM   13972 C CD1 . ILE B  1 896  ? 126.819 120.628 104.918 1.00 13.26  ? 896  ILE C CD1 1 
ATOM   13973 N N   . PRO B  1 897  ? 125.935 115.949 104.885 1.00 8.43   ? 897  PRO C N   1 
ATOM   13974 C CA  . PRO B  1 897  ? 126.876 114.828 105.000 1.00 8.27   ? 897  PRO C CA  1 
ATOM   13975 C C   . PRO B  1 897  ? 128.100 115.263 105.791 1.00 9.84   ? 897  PRO C C   1 
ATOM   13976 O O   . PRO B  1 897  ? 128.562 116.398 105.667 1.00 15.08  ? 897  PRO C O   1 
ATOM   13977 C CB  . PRO B  1 897  ? 127.217 114.499 103.543 1.00 8.61   ? 897  PRO C CB  1 
ATOM   13978 C CG  . PRO B  1 897  ? 126.017 114.954 102.790 1.00 9.33   ? 897  PRO C CG  1 
ATOM   13979 C CD  . PRO B  1 897  ? 125.604 116.222 103.478 1.00 8.17   ? 897  PRO C CD  1 
ATOM   13980 N N   . PHE B  1 898  ? 128.626 114.354 106.615 1.00 8.44   ? 898  PHE C N   1 
ATOM   13981 C CA  . PHE B  1 898  ? 129.733 114.732 107.490 1.00 9.15   ? 898  PHE C CA  1 
ATOM   13982 C C   . PHE B  1 898  ? 130.954 115.209 106.714 1.00 11.11  ? 898  PHE C C   1 
ATOM   13983 O O   . PHE B  1 898  ? 131.583 116.201 107.094 1.00 18.03  ? 898  PHE C O   1 
ATOM   13984 C CB  . PHE B  1 898  ? 130.128 113.596 108.427 1.00 9.99   ? 898  PHE C CB  1 
ATOM   13985 C CG  . PHE B  1 898  ? 131.149 114.018 109.436 1.00 9.43   ? 898  PHE C CG  1 
ATOM   13986 C CD1 . PHE B  1 898  ? 130.762 114.685 110.582 1.00 10.23  ? 898  PHE C CD1 1 
ATOM   13987 C CD2 . PHE B  1 898  ? 132.496 113.810 109.214 1.00 10.94  ? 898  PHE C CD2 1 
ATOM   13988 C CE1 . PHE B  1 898  ? 131.694 115.108 111.500 1.00 10.54  ? 898  PHE C CE1 1 
ATOM   13989 C CE2 . PHE B  1 898  ? 133.432 114.233 110.131 1.00 12.42  ? 898  PHE C CE2 1 
ATOM   13990 C CZ  . PHE B  1 898  ? 133.030 114.881 111.274 1.00 10.44  ? 898  PHE C CZ  1 
ATOM   13991 N N   . ALA B  1 899  ? 131.316 114.514 105.636 1.00 9.96   ? 899  ALA C N   1 
ATOM   13992 C CA  . ALA B  1 899  ? 132.458 114.956 104.843 1.00 8.77   ? 899  ALA C CA  1 
ATOM   13993 C C   . ALA B  1 899  ? 132.236 116.341 104.255 1.00 11.54  ? 899  ALA C C   1 
ATOM   13994 O O   . ALA B  1 899  ? 133.193 117.103 104.083 1.00 14.48  ? 899  ALA C O   1 
ATOM   13995 C CB  . ALA B  1 899  ? 132.746 113.948 103.733 1.00 11.68  ? 899  ALA C CB  1 
ATOM   13996 N N   . MET B  1 900  ? 130.989 116.688 103.943 1.00 11.99  ? 900  MET C N   1 
ATOM   13997 C CA  . MET B  1 900  ? 130.705 118.015 103.412 1.00 11.13  ? 900  MET C CA  1 
ATOM   13998 C C   . MET B  1 900  ? 130.782 119.095 104.486 1.00 13.38  ? 900  MET C C   1 
ATOM   13999 O O   . MET B  1 900  ? 131.223 120.215 104.203 1.00 21.08  ? 900  MET C O   1 
ATOM   14000 C CB  . MET B  1 900  ? 129.352 118.014 102.713 1.00 11.52  ? 900  MET C CB  1 
ATOM   14001 C CG  . MET B  1 900  ? 129.388 117.196 101.437 1.00 16.01  ? 900  MET C CG  1 
ATOM   14002 S SD  . MET B  1 900  ? 127.898 117.316 100.452 1.00 39.69  ? 900  MET C SD  1 
ATOM   14003 C CE  . MET B  1 900  ? 127.913 119.062 100.095 1.00 16.69  ? 900  MET C CE  1 
ATOM   14004 N N   . GLN B  1 901  ? 130.360 118.799 105.720 1.00 10.33  ? 901  GLN C N   1 
ATOM   14005 C CA  . GLN B  1 901  ? 130.533 119.800 106.769 1.00 10.80  ? 901  GLN C CA  1 
ATOM   14006 C C   . GLN B  1 901  ? 131.997 119.924 107.166 1.00 11.24  ? 901  GLN C C   1 
ATOM   14007 O O   . GLN B  1 901  ? 132.438 121.006 107.563 1.00 14.62  ? 901  GLN C O   1 
ATOM   14008 C CB  . GLN B  1 901  ? 129.650 119.502 107.983 1.00 10.86  ? 901  GLN C CB  1 
ATOM   14009 C CG  . GLN B  1 901  ? 130.019 118.296 108.806 1.00 10.91  ? 901  GLN C CG  1 
ATOM   14010 C CD  . GLN B  1 901  ? 129.718 118.506 110.275 1.00 13.83  ? 901  GLN C CD  1 
ATOM   14011 O OE1 . GLN B  1 901  ? 130.288 119.387 110.915 1.00 13.09  ? 901  GLN C OE1 1 
ATOM   14012 N NE2 . GLN B  1 901  ? 128.804 117.711 110.811 1.00 13.90  ? 901  GLN C NE2 1 
ATOM   14013 N N   . MET B  1 902  ? 132.762 118.833 107.073 1.00 11.74  ? 902  MET C N   1 
ATOM   14014 C CA  . MET B  1 902  ? 134.196 118.921 107.320 1.00 10.33  ? 902  MET C CA  1 
ATOM   14015 C C   . MET B  1 902  ? 134.859 119.798 106.266 1.00 11.20  ? 902  MET C C   1 
ATOM   14016 O O   . MET B  1 902  ? 135.838 120.492 106.559 1.00 13.63  ? 902  MET C O   1 
ATOM   14017 C CB  . MET B  1 902  ? 134.827 117.531 107.367 1.00 9.86   ? 902  MET C CB  1 
ATOM   14018 C CG  . MET B  1 902  ? 136.271 117.546 107.847 1.00 12.12  ? 902  MET C CG  1 
ATOM   14019 S SD  . MET B  1 902  ? 136.511 118.209 109.506 1.00 20.17  ? 902  MET C SD  1 
ATOM   14020 C CE  . MET B  1 902  ? 136.633 116.708 110.469 1.00 19.07  ? 902  MET C CE  1 
ATOM   14021 N N   . ALA B  1 903  ? 134.340 119.770 105.039 1.00 11.62  ? 903  ALA C N   1 
ATOM   14022 C CA  . ALA B  1 903  ? 134.833 120.654 103.990 1.00 9.07   ? 903  ALA C CA  1 
ATOM   14023 C C   . ALA B  1 903  ? 134.520 122.107 104.324 1.00 12.19  ? 903  ALA C C   1 
ATOM   14024 O O   . ALA B  1 903  ? 135.298 123.006 103.987 1.00 20.24  ? 903  ALA C O   1 
ATOM   14025 C CB  . ALA B  1 903  ? 134.229 120.263 102.646 1.00 11.00  ? 903  ALA C CB  1 
ATOM   14026 N N   . TYR B  1 904  ? 133.376 122.360 104.966 1.00 10.88  ? 904  TYR C N   1 
ATOM   14027 C CA  . TYR B  1 904  ? 133.083 123.709 105.441 1.00 11.25  ? 904  TYR C CA  1 
ATOM   14028 C C   . TYR B  1 904  ? 134.051 124.117 106.544 1.00 11.87  ? 904  TYR C C   1 
ATOM   14029 O O   . TYR B  1 904  ? 134.454 125.283 106.620 1.00 14.40  ? 904  TYR C O   1 
ATOM   14030 C CB  . TYR B  1 904  ? 131.656 123.815 105.984 1.00 19.15  ? 904  TYR C CB  1 
ATOM   14031 C CG  . TYR B  1 904  ? 130.497 123.673 105.020 1.00 27.03  ? 904  TYR C CG  1 
ATOM   14032 C CD1 . TYR B  1 904  ? 130.681 123.339 103.683 1.00 24.69  ? 904  TYR C CD1 1 
ATOM   14033 C CD2 . TYR B  1 904  ? 129.200 123.914 105.461 1.00 30.95  ? 904  TYR C CD2 1 
ATOM   14034 C CE1 . TYR B  1 904  ? 129.595 123.215 102.826 1.00 27.29  ? 904  TYR C CE1 1 
ATOM   14035 C CE2 . TYR B  1 904  ? 128.121 123.810 104.616 1.00 33.22  ? 904  TYR C CE2 1 
ATOM   14036 C CZ  . TYR B  1 904  ? 128.319 123.456 103.302 1.00 36.09  ? 904  TYR C CZ  1 
ATOM   14037 O OH  . TYR B  1 904  ? 127.233 123.361 102.465 1.00 43.29  ? 904  TYR C OH  1 
ATOM   14038 N N   . ARG B  1 905  ? 134.425 123.176 107.418 1.00 10.12  ? 905  ARG C N   1 
ATOM   14039 C CA  . ARG B  1 905  ? 135.413 123.473 108.451 1.00 7.55   ? 905  ARG C CA  1 
ATOM   14040 C C   . ARG B  1 905  ? 136.743 123.875 107.832 1.00 8.75   ? 905  ARG C C   1 
ATOM   14041 O O   . ARG B  1 905  ? 137.406 124.801 108.309 1.00 11.56  ? 905  ARG C O   1 
ATOM   14042 C CB  . ARG B  1 905  ? 135.636 122.257 109.352 1.00 8.04   ? 905  ARG C CB  1 
ATOM   14043 C CG  . ARG B  1 905  ? 134.430 121.644 110.035 1.00 7.80   ? 905  ARG C CG  1 
ATOM   14044 C CD  . ARG B  1 905  ? 133.493 122.637 110.665 1.00 9.20   ? 905  ARG C CD  1 
ATOM   14045 N NE  . ARG B  1 905  ? 132.402 121.928 111.323 1.00 10.10  ? 905  ARG C NE  1 
ATOM   14046 C CZ  . ARG B  1 905  ? 132.002 122.137 112.569 1.00 10.81  ? 905  ARG C CZ  1 
ATOM   14047 N NH1 . ARG B  1 905  ? 132.690 122.903 113.398 1.00 9.89   ? 905  ARG C NH1 1 
ATOM   14048 N NH2 . ARG B  1 905  ? 130.921 121.506 113.015 1.00 15.03  ? 905  ARG C NH2 1 
ATOM   14049 N N   . PHE B  1 906  ? 137.150 123.180 106.769 1.00 9.70   ? 906  PHE C N   1 
ATOM   14050 C CA  . PHE B  1 906  ? 138.388 123.517 106.076 1.00 9.15   ? 906  PHE C CA  1 
ATOM   14051 C C   . PHE B  1 906  ? 138.327 124.918 105.478 1.00 10.11  ? 906  PHE C C   1 
ATOM   14052 O O   . PHE B  1 906  ? 139.302 125.671 105.557 1.00 12.31  ? 906  PHE C O   1 
ATOM   14053 C CB  . PHE B  1 906  ? 138.705 122.459 105.020 1.00 7.92   ? 906  PHE C CB  1 
ATOM   14054 C CG  . PHE B  1 906  ? 139.497 121.294 105.554 1.00 7.14   ? 906  PHE C CG  1 
ATOM   14055 C CD1 . PHE B  1 906  ? 139.093 120.629 106.700 1.00 8.06   ? 906  PHE C CD1 1 
ATOM   14056 C CD2 . PHE B  1 906  ? 140.649 120.869 104.917 1.00 7.81   ? 906  PHE C CD2 1 
ATOM   14057 C CE1 . PHE B  1 906  ? 139.821 119.565 107.195 1.00 8.01   ? 906  PHE C CE1 1 
ATOM   14058 C CE2 . PHE B  1 906  ? 141.378 119.804 105.409 1.00 8.69   ? 906  PHE C CE2 1 
ATOM   14059 C CZ  . PHE B  1 906  ? 140.963 119.153 106.549 1.00 8.76   ? 906  PHE C CZ  1 
ATOM   14060 N N   . ASN B  1 907  ? 137.204 125.279 104.853 1.00 9.97   ? 907  ASN C N   1 
ATOM   14061 C CA  . ASN B  1 907  ? 137.041 126.654 104.383 1.00 11.38  ? 907  ASN C CA  1 
ATOM   14062 C C   . ASN B  1 907  ? 137.186 127.650 105.527 1.00 12.77  ? 907  ASN C C   1 
ATOM   14063 O O   . ASN B  1 907  ? 137.802 128.709 105.363 1.00 17.88  ? 907  ASN C O   1 
ATOM   14064 C CB  . ASN B  1 907  ? 135.676 126.836 103.717 1.00 11.94  ? 907  ASN C CB  1 
ATOM   14065 C CG  . ASN B  1 907  ? 135.617 126.263 102.320 1.00 17.33  ? 907  ASN C CG  1 
ATOM   14066 O OD1 . ASN B  1 907  ? 134.590 125.729 101.904 1.00 24.46  ? 907  ASN C OD1 1 
ATOM   14067 N ND2 . ASN B  1 907  ? 136.710 126.386 101.581 1.00 19.21  ? 907  ASN C ND2 1 
ATOM   14068 N N   . GLY B  1 908  ? 136.625 127.328 106.694 1.00 10.34  ? 908  GLY C N   1 
ATOM   14069 C CA  . GLY B  1 908  ? 136.686 128.216 107.844 1.00 10.07  ? 908  GLY C CA  1 
ATOM   14070 C C   . GLY B  1 908  ? 138.082 128.483 108.368 1.00 12.47  ? 908  GLY C C   1 
ATOM   14071 O O   . GLY B  1 908  ? 138.300 129.503 109.028 1.00 20.89  ? 908  GLY C O   1 
ATOM   14072 N N   . ILE B  1 909  ? 139.030 127.585 108.101 1.00 10.57  ? 909  ILE C N   1 
ATOM   14073 C CA  . ILE B  1 909  ? 140.428 127.775 108.474 1.00 9.06   ? 909  ILE C CA  1 
ATOM   14074 C C   . ILE B  1 909  ? 141.270 128.262 107.298 1.00 12.71  ? 909  ILE C C   1 
ATOM   14075 O O   . ILE B  1 909  ? 142.497 128.331 107.402 1.00 17.33  ? 909  ILE C O   1 
ATOM   14076 C CB  . ILE B  1 909  ? 141.015 126.499 109.096 1.00 7.23   ? 909  ILE C CB  1 
ATOM   14077 C CG1 . ILE B  1 909  ? 141.089 125.381 108.060 1.00 8.97   ? 909  ILE C CG1 1 
ATOM   14078 C CG2 . ILE B  1 909  ? 140.185 126.067 110.291 1.00 7.81   ? 909  ILE C CG2 1 
ATOM   14079 C CD1 . ILE B  1 909  ? 141.964 124.239 108.461 1.00 8.10   ? 909  ILE C CD1 1 
ATOM   14080 N N   . GLY B  1 910  ? 140.633 128.599 106.180 1.00 12.95  ? 910  GLY C N   1 
ATOM   14081 C CA  . GLY B  1 910  ? 141.308 129.107 105.001 1.00 11.68  ? 910  GLY C CA  1 
ATOM   14082 C C   . GLY B  1 910  ? 141.930 128.079 104.087 1.00 12.89  ? 910  GLY C C   1 
ATOM   14083 O O   . GLY B  1 910  ? 142.818 128.423 103.302 1.00 17.73  ? 910  GLY C O   1 
ATOM   14084 N N   . VAL B  1 911  ? 141.498 126.827 104.167 1.00 11.11  ? 911  VAL C N   1 
ATOM   14085 C CA  . VAL B  1 911  ? 141.958 125.756 103.292 1.00 9.69   ? 911  VAL C CA  1 
ATOM   14086 C C   . VAL B  1 911  ? 140.831 125.475 102.307 1.00 12.92  ? 911  VAL C C   1 
ATOM   14087 O O   . VAL B  1 911  ? 139.663 125.411 102.704 1.00 17.37  ? 911  VAL C O   1 
ATOM   14088 C CB  . VAL B  1 911  ? 142.345 124.495 104.088 1.00 8.89   ? 911  VAL C CB  1 
ATOM   14089 C CG1 . VAL B  1 911  ? 142.743 123.376 103.153 1.00 11.09  ? 911  VAL C CG1 1 
ATOM   14090 C CG2 . VAL B  1 911  ? 143.477 124.808 105.048 1.00 10.61  ? 911  VAL C CG2 1 
ATOM   14091 N N   . THR B  1 912  ? 141.163 125.329 101.027 1.00 13.17  ? 912  THR C N   1 
ATOM   14092 C CA  . THR B  1 912  ? 140.116 125.085 100.044 1.00 12.31  ? 912  THR C CA  1 
ATOM   14093 C C   . THR B  1 912  ? 139.476 123.722 100.285 1.00 15.62  ? 912  THR C C   1 
ATOM   14094 O O   . THR B  1 912  ? 140.141 122.767 100.691 1.00 17.92  ? 912  THR C O   1 
ATOM   14095 C CB  . THR B  1 912  ? 140.665 125.181 98.622  1.00 14.42  ? 912  THR C CB  1 
ATOM   14096 O OG1 . THR B  1 912  ? 141.769 124.284 98.465  1.00 20.14  ? 912  THR C OG1 1 
ATOM   14097 C CG2 . THR B  1 912  ? 141.119 126.601 98.322  1.00 16.07  ? 912  THR C CG2 1 
ATOM   14098 N N   . GLN B  1 913  ? 138.165 123.646 100.041 1.00 19.79  ? 913  GLN C N   1 
ATOM   14099 C CA  . GLN B  1 913  ? 137.413 122.423 100.307 1.00 15.67  ? 913  GLN C CA  1 
ATOM   14100 C C   . GLN B  1 913  ? 137.893 121.227 99.490  1.00 15.57  ? 913  GLN C C   1 
ATOM   14101 O O   . GLN B  1 913  ? 137.697 120.083 99.911  1.00 17.47  ? 913  GLN C O   1 
ATOM   14102 C CB  . GLN B  1 913  ? 135.920 122.671 100.091 1.00 15.20  ? 913  GLN C CB  1 
ATOM   14103 C CG  . GLN B  1 913  ? 135.524 123.115 98.702  1.00 19.37  ? 913  GLN C CG  1 
ATOM   14104 C CD  . GLN B  1 913  ? 134.024 123.260 98.564  1.00 30.01  ? 913  GLN C CD  1 
ATOM   14105 O OE1 . GLN B  1 913  ? 133.266 122.387 98.982  1.00 32.61  ? 913  GLN C OE1 1 
ATOM   14106 N NE2 . GLN B  1 913  ? 133.586 124.373 97.991  1.00 37.23  ? 913  GLN C NE2 1 
ATOM   14107 N N   . ASN B  1 914  ? 138.510 121.452 98.327  1.00 15.31  ? 914  ASN C N   1 
ATOM   14108 C CA  . ASN B  1 914  ? 139.037 120.322 97.566  1.00 15.92  ? 914  ASN C CA  1 
ATOM   14109 C C   . ASN B  1 914  ? 140.147 119.586 98.306  1.00 18.31  ? 914  ASN C C   1 
ATOM   14110 O O   . ASN B  1 914  ? 140.367 118.401 98.044  1.00 24.08  ? 914  ASN C O   1 
ATOM   14111 C CB  . ASN B  1 914  ? 139.541 120.773 96.195  1.00 16.69  ? 914  ASN C CB  1 
ATOM   14112 C CG  . ASN B  1 914  ? 140.802 121.591 96.277  1.00 22.57  ? 914  ASN C CG  1 
ATOM   14113 O OD1 . ASN B  1 914  ? 140.779 122.741 96.699  1.00 25.44  ? 914  ASN C OD1 1 
ATOM   14114 N ND2 . ASN B  1 914  ? 141.917 120.999 95.876  1.00 25.79  ? 914  ASN C ND2 1 
ATOM   14115 N N   . VAL B  1 915  ? 140.846 120.254 99.226  1.00 17.46  ? 915  VAL C N   1 
ATOM   14116 C CA  . VAL B  1 915  ? 141.883 119.585 100.007 1.00 15.86  ? 915  VAL C CA  1 
ATOM   14117 C C   . VAL B  1 915  ? 141.269 118.526 100.914 1.00 16.70  ? 915  VAL C C   1 
ATOM   14118 O O   . VAL B  1 915  ? 141.862 117.466 101.146 1.00 21.26  ? 915  VAL C O   1 
ATOM   14119 C CB  . VAL B  1 915  ? 142.696 120.617 100.808 1.00 13.80  ? 915  VAL C CB  1 
ATOM   14120 C CG1 . VAL B  1 915  ? 143.734 119.927 101.678 1.00 14.36  ? 915  VAL C CG1 1 
ATOM   14121 C CG2 . VAL B  1 915  ? 143.362 121.605 99.871  1.00 16.86  ? 915  VAL C CG2 1 
ATOM   14122 N N   . LEU B  1 916  ? 140.070 118.789 101.433 1.00 14.88  ? 916  LEU C N   1 
ATOM   14123 C CA  . LEU B  1 916  ? 139.374 117.794 102.240 1.00 12.19  ? 916  LEU C CA  1 
ATOM   14124 C C   . LEU B  1 916  ? 138.966 116.593 101.397 1.00 14.72  ? 916  LEU C C   1 
ATOM   14125 O O   . LEU B  1 916  ? 139.274 115.449 101.743 1.00 19.99  ? 916  LEU C O   1 
ATOM   14126 C CB  . LEU B  1 916  ? 138.159 118.433 102.922 1.00 11.43  ? 916  LEU C CB  1 
ATOM   14127 C CG  . LEU B  1 916  ? 137.219 117.641 103.845 1.00 11.29  ? 916  LEU C CG  1 
ATOM   14128 C CD1 . LEU B  1 916  ? 136.269 116.707 103.103 1.00 12.76  ? 916  LEU C CD1 1 
ATOM   14129 C CD2 . LEU B  1 916  ? 138.017 116.855 104.860 1.00 11.19  ? 916  LEU C CD2 1 
ATOM   14130 N N   . TYR B  1 917  ? 138.271 116.833 100.284 1.00 15.22  ? 917  TYR C N   1 
ATOM   14131 C CA  . TYR B  1 917  ? 137.767 115.732 99.469  1.00 15.29  ? 917  TYR C CA  1 
ATOM   14132 C C   . TYR B  1 917  ? 138.881 114.925 98.810  1.00 17.72  ? 917  TYR C C   1 
ATOM   14133 O O   . TYR B  1 917  ? 138.745 113.707 98.655  1.00 20.99  ? 917  TYR C O   1 
ATOM   14134 C CB  . TYR B  1 917  ? 136.812 116.265 98.404  1.00 13.76  ? 917  TYR C CB  1 
ATOM   14135 C CG  . TYR B  1 917  ? 135.622 117.013 98.956  1.00 12.80  ? 917  TYR C CG  1 
ATOM   14136 C CD1 . TYR B  1 917  ? 134.733 116.396 99.822  1.00 12.85  ? 917  TYR C CD1 1 
ATOM   14137 C CD2 . TYR B  1 917  ? 135.367 118.323 98.582  1.00 14.63  ? 917  TYR C CD2 1 
ATOM   14138 C CE1 . TYR B  1 917  ? 133.656 117.078 100.341 1.00 12.59  ? 917  TYR C CE1 1 
ATOM   14139 C CE2 . TYR B  1 917  ? 134.277 119.004 99.074  1.00 14.91  ? 917  TYR C CE2 1 
ATOM   14140 C CZ  . TYR B  1 917  ? 133.426 118.378 99.955  1.00 15.11  ? 917  TYR C CZ  1 
ATOM   14141 O OH  . TYR B  1 917  ? 132.326 119.051 100.431 1.00 22.89  ? 917  TYR C OH  1 
ATOM   14142 N N   . GLU B  1 918  ? 139.980 115.569 98.416  1.00 18.16  ? 918  GLU C N   1 
ATOM   14143 C CA  . GLU B  1 918  ? 141.085 114.828 97.816  1.00 19.10  ? 918  GLU C CA  1 
ATOM   14144 C C   . GLU B  1 918  ? 141.854 114.002 98.843  1.00 20.71  ? 918  GLU C C   1 
ATOM   14145 O O   . GLU B  1 918  ? 142.446 112.977 98.488  1.00 28.33  ? 918  GLU C O   1 
ATOM   14146 C CB  . GLU B  1 918  ? 142.025 115.794 97.093  1.00 19.40  ? 918  GLU C CB  1 
ATOM   14147 C CG  . GLU B  1 918  ? 141.416 116.439 95.853  1.00 21.97  ? 918  GLU C CG  1 
ATOM   14148 C CD  . GLU B  1 918  ? 142.169 117.679 95.403  1.00 33.77  ? 918  GLU C CD  1 
ATOM   14149 O OE1 . GLU B  1 918  ? 143.303 117.898 95.879  1.00 36.29  ? 918  GLU C OE1 1 
ATOM   14150 O OE2 . GLU B  1 918  ? 141.627 118.436 94.570  1.00 39.82  ? 918  GLU C OE2 1 
ATOM   14151 N N   . ASN B  1 919  ? 141.864 114.426 100.107 1.00 17.20  ? 919  ASN C N   1 
ATOM   14152 C CA  . ASN B  1 919  ? 142.552 113.720 101.184 1.00 16.53  ? 919  ASN C CA  1 
ATOM   14153 C C   . ASN B  1 919  ? 141.595 113.120 102.211 1.00 16.74  ? 919  ASN C C   1 
ATOM   14154 O O   . ASN B  1 919  ? 142.011 112.829 103.335 1.00 18.92  ? 919  ASN C O   1 
ATOM   14155 C CB  . ASN B  1 919  ? 143.540 114.660 101.875 1.00 16.68  ? 919  ASN C CB  1 
ATOM   14156 C CG  . ASN B  1 919  ? 144.626 115.153 100.944 1.00 21.12  ? 919  ASN C CG  1 
ATOM   14157 O OD1 . ASN B  1 919  ? 144.549 116.258 100.410 1.00 21.59  ? 919  ASN C OD1 1 
ATOM   14158 N ND2 . ASN B  1 919  ? 145.652 114.337 100.750 1.00 25.31  ? 919  ASN C ND2 1 
ATOM   14159 N N   . GLN B  1 920  ? 140.321 112.939 101.850 1.00 16.18  ? 920  GLN C N   1 
ATOM   14160 C CA  . GLN B  1 920  ? 139.308 112.502 102.812 1.00 13.78  ? 920  GLN C CA  1 
ATOM   14161 C C   . GLN B  1 920  ? 139.675 111.201 103.521 1.00 17.22  ? 920  GLN C C   1 
ATOM   14162 O O   . GLN B  1 920  ? 139.459 111.073 104.730 1.00 22.10  ? 920  GLN C O   1 
ATOM   14163 C CB  . GLN B  1 920  ? 137.955 112.361 102.116 1.00 13.48  ? 920  GLN C CB  1 
ATOM   14164 C CG  . GLN B  1 920  ? 136.824 111.994 103.059 1.00 14.12  ? 920  GLN C CG  1 
ATOM   14165 C CD  . GLN B  1 920  ? 135.502 111.811 102.349 1.00 18.40  ? 920  GLN C CD  1 
ATOM   14166 O OE1 . GLN B  1 920  ? 135.261 112.403 101.298 1.00 19.17  ? 920  GLN C OE1 1 
ATOM   14167 N NE2 . GLN B  1 920  ? 134.633 110.991 102.923 1.00 18.73  ? 920  GLN C NE2 1 
ATOM   14168 N N   . LYS B  1 921  ? 140.219 110.221 102.796 1.00 18.56  ? 921  LYS C N   1 
ATOM   14169 C CA  . LYS B  1 921  ? 140.598 108.968 103.447 1.00 19.65  ? 921  LYS C CA  1 
ATOM   14170 C C   . LYS B  1 921  ? 141.740 109.172 104.438 1.00 19.35  ? 921  LYS C C   1 
ATOM   14171 O O   . LYS B  1 921  ? 141.745 108.570 105.517 1.00 22.93  ? 921  LYS C O   1 
ATOM   14172 C CB  . LYS B  1 921  ? 140.961 107.913 102.402 1.00 25.88  ? 921  LYS C CB  1 
ATOM   14173 C CG  . LYS B  1 921  ? 141.122 106.518 102.989 1.00 35.82  ? 921  LYS C CG  1 
ATOM   14174 C CD  . LYS B  1 921  ? 141.407 105.473 101.921 1.00 47.80  ? 921  LYS C CD  1 
ATOM   14175 C CE  . LYS B  1 921  ? 141.578 104.094 102.544 1.00 57.82  ? 921  LYS C CE  1 
ATOM   14176 N NZ  . LYS B  1 921  ? 141.852 103.040 101.528 1.00 59.11  ? 921  LYS C NZ  1 
ATOM   14177 N N   . LEU B  1 922  ? 142.716 110.011 104.091 1.00 18.48  ? 922  LEU C N   1 
ATOM   14178 C CA  . LEU B  1 922  ? 143.810 110.312 105.010 1.00 16.75  ? 922  LEU C CA  1 
ATOM   14179 C C   . LEU B  1 922  ? 143.305 111.065 106.236 1.00 18.60  ? 922  LEU C C   1 
ATOM   14180 O O   . LEU B  1 922  ? 143.665 110.738 107.372 1.00 23.48  ? 922  LEU C O   1 
ATOM   14181 C CB  . LEU B  1 922  ? 144.893 111.113 104.289 1.00 16.71  ? 922  LEU C CB  1 
ATOM   14182 C CG  . LEU B  1 922  ? 146.016 111.690 105.152 1.00 19.59  ? 922  LEU C CG  1 
ATOM   14183 C CD1 . LEU B  1 922  ? 146.845 110.583 105.777 1.00 22.02  ? 922  LEU C CD1 1 
ATOM   14184 C CD2 . LEU B  1 922  ? 146.894 112.618 104.331 1.00 20.75  ? 922  LEU C CD2 1 
ATOM   14185 N N   . ILE B  1 923  ? 142.479 112.088 106.017 1.00 17.61  ? 923  ILE C N   1 
ATOM   14186 C CA  . ILE B  1 923  ? 141.933 112.883 107.114 1.00 15.32  ? 923  ILE C CA  1 
ATOM   14187 C C   . ILE B  1 923  ? 141.102 112.014 108.050 1.00 17.26  ? 923  ILE C C   1 
ATOM   14188 O O   . ILE B  1 923  ? 141.200 112.129 109.277 1.00 20.69  ? 923  ILE C O   1 
ATOM   14189 C CB  . ILE B  1 923  ? 141.122 114.061 106.545 1.00 13.26  ? 923  ILE C CB  1 
ATOM   14190 C CG1 . ILE B  1 923  ? 142.067 115.025 105.835 1.00 13.71  ? 923  ILE C CG1 1 
ATOM   14191 C CG2 . ILE B  1 923  ? 140.361 114.777 107.645 1.00 12.16  ? 923  ILE C CG2 1 
ATOM   14192 C CD1 . ILE B  1 923  ? 141.408 115.923 104.832 1.00 16.52  ? 923  ILE C CD1 1 
ATOM   14193 N N   . ALA B  1 924  ? 140.270 111.136 107.488 1.00 15.81  ? 924  ALA C N   1 
ATOM   14194 C CA  . ALA B  1 924  ? 139.478 110.224 108.308 1.00 15.40  ? 924  ALA C CA  1 
ATOM   14195 C C   . ALA B  1 924  ? 140.363 109.287 109.121 1.00 19.07  ? 924  ALA C C   1 
ATOM   14196 O O   . ALA B  1 924  ? 140.097 109.044 110.303 1.00 24.84  ? 924  ALA C O   1 
ATOM   14197 C CB  . ALA B  1 924  ? 138.522 109.425 107.424 1.00 18.52  ? 924  ALA C CB  1 
ATOM   14198 N N   . ASN B  1 925  ? 141.416 108.746 108.507 1.00 19.51  ? 925  ASN C N   1 
ATOM   14199 C CA  . ASN B  1 925  ? 142.329 107.863 109.230 1.00 19.34  ? 925  ASN C CA  1 
ATOM   14200 C C   . ASN B  1 925  ? 143.076 108.607 110.330 1.00 19.81  ? 925  ASN C C   1 
ATOM   14201 O O   . ASN B  1 925  ? 143.268 108.070 111.426 1.00 26.62  ? 925  ASN C O   1 
ATOM   14202 C CB  . ASN B  1 925  ? 143.316 107.213 108.260 1.00 20.30  ? 925  ASN C CB  1 
ATOM   14203 C CG  . ASN B  1 925  ? 142.662 106.173 107.372 1.00 25.57  ? 925  ASN C CG  1 
ATOM   14204 O OD1 . ASN B  1 925  ? 141.492 105.836 107.546 1.00 25.98  ? 925  ASN C OD1 1 
ATOM   14205 N ND2 . ASN B  1 925  ? 143.421 105.653 106.416 1.00 28.64  ? 925  ASN C ND2 1 
ATOM   14206 N N   . GLN B  1 926  ? 143.513 109.838 110.056 1.00 17.69  ? 926  GLN C N   1 
ATOM   14207 C CA  . GLN B  1 926  ? 144.186 110.636 111.077 1.00 17.02  ? 926  GLN C CA  1 
ATOM   14208 C C   . GLN B  1 926  ? 143.265 110.928 112.254 1.00 19.64  ? 926  GLN C C   1 
ATOM   14209 O O   . GLN B  1 926  ? 143.697 110.892 113.412 1.00 27.71  ? 926  GLN C O   1 
ATOM   14210 C CB  . GLN B  1 926  ? 144.694 111.945 110.479 1.00 17.20  ? 926  GLN C CB  1 
ATOM   14211 C CG  . GLN B  1 926  ? 145.869 111.802 109.541 1.00 19.82  ? 926  GLN C CG  1 
ATOM   14212 C CD  . GLN B  1 926  ? 146.716 113.051 109.508 1.00 21.03  ? 926  GLN C CD  1 
ATOM   14213 O OE1 . GLN B  1 926  ? 147.166 113.530 110.546 1.00 23.56  ? 926  GLN C OE1 1 
ATOM   14214 N NE2 . GLN B  1 926  ? 146.931 113.594 108.317 1.00 20.03  ? 926  GLN C NE2 1 
ATOM   14215 N N   . PHE B  1 927  ? 141.998 111.239 111.979 1.00 18.94  ? 927  PHE C N   1 
ATOM   14216 C CA  . PHE B  1 927  ? 141.039 111.467 113.055 1.00 16.66  ? 927  PHE C CA  1 
ATOM   14217 C C   . PHE B  1 927  ? 140.831 110.213 113.897 1.00 20.28  ? 927  PHE C C   1 
ATOM   14218 O O   . PHE B  1 927  ? 140.877 110.268 115.131 1.00 28.41  ? 927  PHE C O   1 
ATOM   14219 C CB  . PHE B  1 927  ? 139.705 111.942 112.488 1.00 16.58  ? 927  PHE C CB  1 
ATOM   14220 C CG  . PHE B  1 927  ? 138.639 112.081 113.530 1.00 18.87  ? 927  PHE C CG  1 
ATOM   14221 C CD1 . PHE B  1 927  ? 138.655 113.143 114.415 1.00 17.76  ? 927  PHE C CD1 1 
ATOM   14222 C CD2 . PHE B  1 927  ? 137.648 111.125 113.655 1.00 19.53  ? 927  PHE C CD2 1 
ATOM   14223 C CE1 . PHE B  1 927  ? 137.687 113.262 115.387 1.00 17.72  ? 927  PHE C CE1 1 
ATOM   14224 C CE2 . PHE B  1 927  ? 136.681 111.238 114.626 1.00 19.82  ? 927  PHE C CE2 1 
ATOM   14225 C CZ  . PHE B  1 927  ? 136.699 112.308 115.493 1.00 17.39  ? 927  PHE C CZ  1 
ATOM   14226 N N   . ASN B  1 928  ? 140.588 109.074 113.246 1.00 19.22  ? 928  ASN C N   1 
ATOM   14227 C CA  . ASN B  1 928  ? 140.363 107.830 113.976 1.00 19.38  ? 928  ASN C CA  1 
ATOM   14228 C C   . ASN B  1 928  ? 141.565 107.470 114.840 1.00 23.92  ? 928  ASN C C   1 
ATOM   14229 O O   . ASN B  1 928  ? 141.408 107.020 115.981 1.00 27.96  ? 928  ASN C O   1 
ATOM   14230 C CB  . ASN B  1 928  ? 140.050 106.702 112.994 1.00 16.88  ? 928  ASN C CB  1 
ATOM   14231 C CG  . ASN B  1 928  ? 138.793 106.961 112.190 1.00 20.91  ? 928  ASN C CG  1 
ATOM   14232 O OD1 . ASN B  1 928  ? 137.983 107.815 112.541 1.00 22.14  ? 928  ASN C OD1 1 
ATOM   14233 N ND2 . ASN B  1 928  ? 138.627 106.223 111.100 1.00 22.54  ? 928  ASN C ND2 1 
ATOM   14234 N N   . SER B  1 929  ? 142.772 107.658 114.310 1.00 22.36  ? 929  SER C N   1 
ATOM   14235 C CA  . SER B  1 929  ? 143.986 107.410 115.081 1.00 22.73  ? 929  SER C CA  1 
ATOM   14236 C C   . SER B  1 929  ? 144.095 108.360 116.270 1.00 25.99  ? 929  SER C C   1 
ATOM   14237 O O   . SER B  1 929  ? 144.430 107.945 117.385 1.00 31.21  ? 929  SER C O   1 
ATOM   14238 C CB  . SER B  1 929  ? 145.208 107.538 114.172 1.00 25.35  ? 929  SER C CB  1 
ATOM   14239 O OG  . SER B  1 929  ? 146.403 107.272 114.882 1.00 36.42  ? 929  SER C OG  1 
ATOM   14240 N N   . ALA B  1 930  ? 143.815 109.646 116.046 1.00 26.32  ? 930  ALA C N   1 
ATOM   14241 C CA  . ALA B  1 930  ? 143.876 110.636 117.119 1.00 23.77  ? 930  ALA C CA  1 
ATOM   14242 C C   . ALA B  1 930  ? 142.863 110.355 118.225 1.00 25.60  ? 930  ALA C C   1 
ATOM   14243 O O   . ALA B  1 930  ? 143.151 110.583 119.405 1.00 31.72  ? 930  ALA C O   1 
ATOM   14244 C CB  . ALA B  1 930  ? 143.672 112.034 116.541 1.00 18.87  ? 930  ALA C CB  1 
ATOM   14245 N N   . ILE B  1 931  ? 141.668 109.875 117.872 1.00 23.14  ? 931  ILE C N   1 
ATOM   14246 C CA  . ILE B  1 931  ? 140.706 109.479 118.899 1.00 22.50  ? 931  ILE C CA  1 
ATOM   14247 C C   . ILE B  1 931  ? 141.227 108.275 119.673 1.00 28.86  ? 931  ILE C C   1 
ATOM   14248 O O   . ILE B  1 931  ? 141.047 108.176 120.893 1.00 35.23  ? 931  ILE C O   1 
ATOM   14249 C CB  . ILE B  1 931  ? 139.328 109.202 118.269 1.00 22.66  ? 931  ILE C CB  1 
ATOM   14250 C CG1 . ILE B  1 931  ? 138.692 110.500 117.776 1.00 23.93  ? 931  ILE C CG1 1 
ATOM   14251 C CG2 . ILE B  1 931  ? 138.407 108.511 119.261 1.00 25.20  ? 931  ILE C CG2 1 
ATOM   14252 C CD1 . ILE B  1 931  ? 138.156 111.382 118.885 1.00 22.04  ? 931  ILE C CD1 1 
ATOM   14253 N N   . GLY B  1 932  ? 141.884 107.347 118.978 1.00 30.84  ? 932  GLY C N   1 
ATOM   14254 C CA  . GLY B  1 932  ? 142.489 106.208 119.651 1.00 30.84  ? 932  GLY C CA  1 
ATOM   14255 C C   . GLY B  1 932  ? 143.534 106.615 120.673 1.00 37.61  ? 932  GLY C C   1 
ATOM   14256 O O   . GLY B  1 932  ? 143.622 106.025 121.752 1.00 45.94  ? 932  GLY C O   1 
ATOM   14257 N N   . LYS B  1 933  ? 144.346 107.623 120.345 1.00 33.80  ? 933  LYS C N   1 
ATOM   14258 C CA  . LYS B  1 933  ? 145.341 108.121 121.293 1.00 34.80  ? 933  LYS C CA  1 
ATOM   14259 C C   . LYS B  1 933  ? 144.688 108.681 122.554 1.00 37.22  ? 933  LYS C C   1 
ATOM   14260 O O   . LYS B  1 933  ? 145.243 108.552 123.650 1.00 44.16  ? 933  LYS C O   1 
ATOM   14261 C CB  . LYS B  1 933  ? 146.221 109.177 120.624 1.00 39.55  ? 933  LYS C CB  1 
ATOM   14262 C CG  . LYS B  1 933  ? 147.099 108.635 119.503 1.00 40.92  ? 933  LYS C CG  1 
ATOM   14263 C CD  . LYS B  1 933  ? 147.859 109.755 118.804 1.00 45.43  ? 933  LYS C CD  1 
ATOM   14264 C CE  . LYS B  1 933  ? 148.527 109.272 117.523 1.00 45.44  ? 933  LYS C CE  1 
ATOM   14265 N NZ  . LYS B  1 933  ? 149.645 108.324 117.788 1.00 49.69  ? 933  LYS C NZ  1 
ATOM   14266 N N   . ILE B  1 934  ? 143.518 109.313 122.425 1.00 35.51  ? 934  ILE C N   1 
ATOM   14267 C CA  . ILE B  1 934  ? 142.800 109.789 123.608 1.00 34.31  ? 934  ILE C CA  1 
ATOM   14268 C C   . ILE B  1 934  ? 142.395 108.602 124.471 1.00 40.59  ? 934  ILE C C   1 
ATOM   14269 O O   . ILE B  1 934  ? 142.635 108.572 125.683 1.00 45.81  ? 934  ILE C O   1 
ATOM   14270 C CB  . ILE B  1 934  ? 141.571 110.625 123.204 1.00 30.55  ? 934  ILE C CB  1 
ATOM   14271 C CG1 . ILE B  1 934  ? 141.973 111.866 122.406 1.00 29.69  ? 934  ILE C CG1 1 
ATOM   14272 C CG2 . ILE B  1 934  ? 140.771 111.020 124.435 1.00 31.12  ? 934  ILE C CG2 1 
ATOM   14273 C CD1 . ILE B  1 934  ? 143.086 112.665 123.031 1.00 31.33  ? 934  ILE C CD1 1 
ATOM   14274 N N   . GLN B  1 935  ? 141.757 107.614 123.844 1.00 43.24  ? 935  GLN C N   1 
ATOM   14275 C CA  . GLN B  1 935  ? 141.310 106.406 124.529 1.00 48.29  ? 935  GLN C CA  1 
ATOM   14276 C C   . GLN B  1 935  ? 142.463 105.723 125.259 1.00 54.66  ? 935  GLN C C   1 
ATOM   14277 O O   . GLN B  1 935  ? 142.333 105.336 126.426 1.00 55.75  ? 935  GLN C O   1 
ATOM   14278 C CB  . GLN B  1 935  ? 140.671 105.479 123.493 1.00 48.59  ? 935  GLN C CB  1 
ATOM   14279 C CG  . GLN B  1 935  ? 140.062 104.190 123.992 1.00 54.13  ? 935  GLN C CG  1 
ATOM   14280 C CD  . GLN B  1 935  ? 139.599 103.317 122.836 1.00 61.43  ? 935  GLN C CD  1 
ATOM   14281 O OE1 . GLN B  1 935  ? 139.902 103.598 121.676 1.00 63.65  ? 935  GLN C OE1 1 
ATOM   14282 N NE2 . GLN B  1 935  ? 138.863 102.258 123.143 1.00 59.64  ? 935  GLN C NE2 1 
ATOM   14283 N N   . ASP B  1 936  ? 143.603 105.570 124.581 1.00 55.95  ? 936  ASP C N   1 
ATOM   14284 C CA  . ASP B  1 936  ? 144.784 104.961 125.190 1.00 55.82  ? 936  ASP C CA  1 
ATOM   14285 C C   . ASP B  1 936  ? 145.332 105.803 126.340 1.00 57.37  ? 936  ASP C C   1 
ATOM   14286 O O   . ASP B  1 936  ? 145.636 105.277 127.417 1.00 65.09  ? 936  ASP C O   1 
ATOM   14287 C CB  . ASP B  1 936  ? 145.871 104.760 124.131 1.00 53.02  ? 936  ASP C CB  1 
ATOM   14288 C CG  . ASP B  1 936  ? 145.468 103.775 123.052 1.00 60.01  ? 936  ASP C CG  1 
ATOM   14289 O OD1 . ASP B  1 936  ? 144.466 103.054 123.239 1.00 61.29  ? 936  ASP C OD1 1 
ATOM   14290 O OD2 . ASP B  1 936  ? 146.161 103.722 122.013 1.00 58.65  ? 936  ASP C OD2 1 
ATOM   14291 N N   . SER B  1 937  ? 145.474 107.112 126.122 1.00 51.61  ? 937  SER C N   1 
ATOM   14292 C CA  . SER B  1 937  ? 146.006 108.011 127.146 1.00 52.10  ? 937  SER C CA  1 
ATOM   14293 C C   . SER B  1 937  ? 145.168 107.997 128.421 1.00 61.94  ? 937  SER C C   1 
ATOM   14294 O O   . SER B  1 937  ? 145.702 107.825 129.523 1.00 69.38  ? 937  SER C O   1 
ATOM   14295 C CB  . SER B  1 937  ? 146.105 109.429 126.587 1.00 50.00  ? 937  SER C CB  1 
ATOM   14296 O OG  . SER B  1 937  ? 146.540 110.340 127.579 1.00 54.61  ? 937  SER C OG  1 
ATOM   14297 N N   . LEU B  1 938  ? 143.852 108.177 128.295 1.00 60.34  ? 938  LEU C N   1 
ATOM   14298 C CA  . LEU B  1 938  ? 142.991 108.174 129.476 1.00 59.14  ? 938  LEU C CA  1 
ATOM   14299 C C   . LEU B  1 938  ? 142.967 106.813 130.160 1.00 63.93  ? 938  LEU C C   1 
ATOM   14300 O O   . LEU B  1 938  ? 142.764 106.738 131.377 1.00 67.27  ? 938  LEU C O   1 
ATOM   14301 C CB  . LEU B  1 938  ? 141.574 108.603 129.095 1.00 50.68  ? 938  LEU C CB  1 
ATOM   14302 C CG  . LEU B  1 938  ? 141.397 110.058 128.655 1.00 45.75  ? 938  LEU C CG  1 
ATOM   14303 C CD1 . LEU B  1 938  ? 139.970 110.308 128.203 1.00 40.74  ? 938  LEU C CD1 1 
ATOM   14304 C CD2 . LEU B  1 938  ? 141.774 111.008 129.779 1.00 43.61  ? 938  LEU C CD2 1 
ATOM   14305 N N   . SER B  1 939  ? 143.166 105.734 129.406 1.00 65.91  ? 939  SER C N   1 
ATOM   14306 C CA  . SER B  1 939  ? 143.254 104.408 130.006 1.00 70.25  ? 939  SER C CA  1 
ATOM   14307 C C   . SER B  1 939  ? 144.556 104.193 130.770 1.00 75.00  ? 939  SER C C   1 
ATOM   14308 O O   . SER B  1 939  ? 144.606 103.318 131.642 1.00 79.66  ? 939  SER C O   1 
ATOM   14309 C CB  . SER B  1 939  ? 143.120 103.329 128.928 1.00 66.08  ? 939  SER C CB  1 
ATOM   14310 O OG  . SER B  1 939  ? 141.876 103.414 128.257 1.00 64.80  ? 939  SER C OG  1 
ATOM   14311 N N   . SER B  1 940  ? 145.608 104.954 130.462 1.00 72.89  ? 940  SER C N   1 
ATOM   14312 C CA  . SER B  1 940  ? 146.927 104.720 131.042 1.00 75.28  ? 940  SER C CA  1 
ATOM   14313 C C   . SER B  1 940  ? 147.324 105.671 132.171 1.00 77.33  ? 940  SER C C   1 
ATOM   14314 O O   . SER B  1 940  ? 147.689 105.204 133.254 1.00 79.84  ? 940  SER C O   1 
ATOM   14315 C CB  . SER B  1 940  ? 147.983 104.784 129.931 1.00 73.95  ? 940  SER C CB  1 
ATOM   14316 O OG  . SER B  1 940  ? 147.666 103.894 128.875 1.00 73.51  ? 940  SER C OG  1 
ATOM   14317 N N   . THR B  1 941  ? 147.272 106.986 131.959 1.00 78.08  ? 941  THR C N   1 
ATOM   14318 C CA  . THR B  1 941  ? 147.737 107.926 132.977 1.00 81.53  ? 941  THR C CA  1 
ATOM   14319 C C   . THR B  1 941  ? 146.671 108.276 134.014 1.00 84.98  ? 941  THR C C   1 
ATOM   14320 O O   . THR B  1 941  ? 145.467 108.248 133.746 1.00 85.46  ? 941  THR C O   1 
ATOM   14321 C CB  . THR B  1 941  ? 148.263 109.208 132.325 1.00 80.27  ? 941  THR C CB  1 
ATOM   14322 O OG1 . THR B  1 941  ? 148.914 110.014 133.315 1.00 78.33  ? 941  THR C OG1 1 
ATOM   14323 C CG2 . THR B  1 941  ? 147.133 110.003 131.694 1.00 76.86  ? 941  THR C CG2 1 
ATOM   14324 N N   . ALA B  1 942  ? 147.147 108.584 135.226 1.00 85.77  ? 942  ALA C N   1 
ATOM   14325 C CA  . ALA B  1 942  ? 146.332 108.997 136.366 1.00 83.86  ? 942  ALA C CA  1 
ATOM   14326 C C   . ALA B  1 942  ? 146.210 110.511 136.545 1.00 84.00  ? 942  ALA C C   1 
ATOM   14327 O O   . ALA B  1 942  ? 145.217 110.979 137.113 1.00 82.02  ? 942  ALA C O   1 
ATOM   14328 C CB  . ALA B  1 942  ? 146.900 108.390 137.653 1.00 82.41  ? 942  ALA C CB  1 
ATOM   14329 N N   . SER B  1 943  ? 147.197 111.282 136.087 1.00 83.91  ? 943  SER C N   1 
ATOM   14330 C CA  . SER B  1 943  ? 147.282 112.728 136.292 1.00 80.41  ? 943  SER C CA  1 
ATOM   14331 C C   . SER B  1 943  ? 146.482 113.582 135.309 1.00 73.08  ? 943  SER C C   1 
ATOM   14332 O O   . SER B  1 943  ? 146.369 114.791 135.535 1.00 69.26  ? 943  SER C O   1 
ATOM   14333 C CB  . SER B  1 943  ? 148.751 113.159 136.241 1.00 85.26  ? 943  SER C CB  1 
ATOM   14334 O OG  . SER B  1 943  ? 149.328 112.861 134.980 1.00 84.64  ? 943  SER C OG  1 
ATOM   14335 N N   . ALA B  1 944  ? 145.946 113.010 134.229 1.00 70.86  ? 944  ALA C N   1 
ATOM   14336 C CA  . ALA B  1 944  ? 145.250 113.813 133.222 1.00 68.41  ? 944  ALA C CA  1 
ATOM   14337 C C   . ALA B  1 944  ? 144.045 114.580 133.776 1.00 61.60  ? 944  ALA C C   1 
ATOM   14338 O O   . ALA B  1 944  ? 143.833 115.744 133.417 1.00 52.68  ? 944  ALA C O   1 
ATOM   14339 C CB  . ALA B  1 944  ? 144.813 112.916 132.064 1.00 64.81  ? 944  ALA C CB  1 
ATOM   14340 N N   . LEU B  1 945  ? 143.247 113.960 134.648 1.00 57.43  ? 945  LEU C N   1 
ATOM   14341 C CA  . LEU B  1 945  ? 142.045 114.588 135.199 1.00 48.80  ? 945  LEU C CA  1 
ATOM   14342 C C   . LEU B  1 945  ? 142.291 115.357 136.499 1.00 44.96  ? 945  LEU C C   1 
ATOM   14343 O O   . LEU B  1 945  ? 141.370 115.499 137.314 1.00 45.37  ? 945  LEU C O   1 
ATOM   14344 C CB  . LEU B  1 945  ? 140.947 113.538 135.373 1.00 44.89  ? 945  LEU C CB  1 
ATOM   14345 C CG  . LEU B  1 945  ? 140.737 112.716 134.096 1.00 47.14  ? 945  LEU C CG  1 
ATOM   14346 C CD1 . LEU B  1 945  ? 139.586 111.747 134.228 1.00 46.21  ? 945  LEU C CD1 1 
ATOM   14347 C CD2 . LEU B  1 945  ? 140.494 113.641 132.911 1.00 49.01  ? 945  LEU C CD2 1 
ATOM   14348 N N   . GLY B  1 946  ? 143.515 115.841 136.712 1.00 46.88  ? 946  GLY C N   1 
ATOM   14349 C CA  . GLY B  1 946  ? 143.847 116.564 137.935 1.00 42.19  ? 946  GLY C CA  1 
ATOM   14350 C C   . GLY B  1 946  ? 142.939 117.738 138.265 1.00 40.75  ? 946  GLY C C   1 
ATOM   14351 O O   . GLY B  1 946  ? 142.654 117.996 139.437 1.00 47.11  ? 946  GLY C O   1 
ATOM   14352 N N   . LYS B  1 947  ? 142.479 118.473 137.246 1.00 38.94  ? 947  LYS C N   1 
ATOM   14353 C CA  . LYS B  1 947  ? 141.592 119.614 137.490 1.00 32.69  ? 947  LYS C CA  1 
ATOM   14354 C C   . LYS B  1 947  ? 140.305 119.209 138.201 1.00 33.70  ? 947  LYS C C   1 
ATOM   14355 O O   . LYS B  1 947  ? 139.831 119.926 139.089 1.00 35.42  ? 947  LYS C O   1 
ATOM   14356 C CB  . LYS B  1 947  ? 141.264 120.326 136.178 1.00 31.83  ? 947  LYS C CB  1 
ATOM   14357 C CG  . LYS B  1 947  ? 142.417 121.114 135.586 1.00 38.64  ? 947  LYS C CG  1 
ATOM   14358 C CD  . LYS B  1 947  ? 142.019 121.746 134.265 1.00 38.88  ? 947  LYS C CD  1 
ATOM   14359 C CE  . LYS B  1 947  ? 143.179 122.493 133.632 1.00 47.15  ? 947  LYS C CE  1 
ATOM   14360 N NZ  . LYS B  1 947  ? 142.809 123.056 132.302 1.00 42.90  ? 947  LYS C NZ  1 
ATOM   14361 N N   . LEU B  1 948  ? 139.720 118.075 137.824 1.00 30.00  ? 948  LEU C N   1 
ATOM   14362 C CA  . LEU B  1 948  ? 138.498 117.625 138.481 1.00 27.42  ? 948  LEU C CA  1 
ATOM   14363 C C   . LEU B  1 948  ? 138.797 117.028 139.848 1.00 34.74  ? 948  LEU C C   1 
ATOM   14364 O O   . LEU B  1 948  ? 138.061 117.269 140.810 1.00 41.48  ? 948  LEU C O   1 
ATOM   14365 C CB  . LEU B  1 948  ? 137.764 116.609 137.611 1.00 26.23  ? 948  LEU C CB  1 
ATOM   14366 C CG  . LEU B  1 948  ? 137.392 117.077 136.211 1.00 18.84  ? 948  LEU C CG  1 
ATOM   14367 C CD1 . LEU B  1 948  ? 136.599 116.007 135.499 1.00 19.16  ? 948  LEU C CD1 1 
ATOM   14368 C CD2 . LEU B  1 948  ? 136.606 118.368 136.280 1.00 15.82  ? 948  LEU C CD2 1 
ATOM   14369 N N   . GLN B  1 949  ? 139.865 116.236 139.941 1.00 34.66  ? 949  GLN C N   1 
ATOM   14370 C CA  . GLN B  1 949  ? 140.250 115.640 141.214 1.00 33.03  ? 949  GLN C CA  1 
ATOM   14371 C C   . GLN B  1 949  ? 140.586 116.707 142.251 1.00 33.66  ? 949  GLN C C   1 
ATOM   14372 O O   . GLN B  1 949  ? 140.282 116.544 143.437 1.00 38.44  ? 949  GLN C O   1 
ATOM   14373 C CB  . GLN B  1 949  ? 141.433 114.696 141.006 1.00 36.09  ? 949  GLN C CB  1 
ATOM   14374 C CG  . GLN B  1 949  ? 141.737 113.821 142.200 1.00 39.10  ? 949  GLN C CG  1 
ATOM   14375 C CD  . GLN B  1 949  ? 140.590 112.886 142.530 1.00 44.30  ? 949  GLN C CD  1 
ATOM   14376 O OE1 . GLN B  1 949  ? 140.134 112.123 141.680 1.00 47.74  ? 949  GLN C OE1 1 
ATOM   14377 N NE2 . GLN B  1 949  ? 140.117 112.947 143.767 1.00 41.02  ? 949  GLN C NE2 1 
ATOM   14378 N N   . ASP B  1 950  ? 141.208 117.808 141.824 1.00 32.87  ? 950  ASP C N   1 
ATOM   14379 C CA  . ASP B  1 950  ? 141.549 118.880 142.757 1.00 33.87  ? 950  ASP C CA  1 
ATOM   14380 C C   . ASP B  1 950  ? 140.303 119.491 143.388 1.00 34.31  ? 950  ASP C C   1 
ATOM   14381 O O   . ASP B  1 950  ? 140.308 119.837 144.575 1.00 41.40  ? 950  ASP C O   1 
ATOM   14382 C CB  . ASP B  1 950  ? 142.368 119.956 142.043 1.00 40.71  ? 950  ASP C CB  1 
ATOM   14383 C CG  . ASP B  1 950  ? 142.935 120.989 143.000 1.00 58.17  ? 950  ASP C CG  1 
ATOM   14384 O OD1 . ASP B  1 950  ? 143.958 120.697 143.655 1.00 64.21  ? 950  ASP C OD1 1 
ATOM   14385 O OD2 . ASP B  1 950  ? 142.360 122.093 143.098 1.00 54.15  ? 950  ASP C OD2 1 
ATOM   14386 N N   . VAL B  1 951  ? 139.229 119.637 142.613 1.00 34.09  ? 951  VAL C N   1 
ATOM   14387 C CA  . VAL B  1 951  ? 137.976 120.151 143.160 1.00 31.37  ? 951  VAL C CA  1 
ATOM   14388 C C   . VAL B  1 951  ? 137.389 119.170 144.169 1.00 31.36  ? 951  VAL C C   1 
ATOM   14389 O O   . VAL B  1 951  ? 136.889 119.570 145.227 1.00 36.10  ? 951  VAL C O   1 
ATOM   14390 C CB  . VAL B  1 951  ? 136.991 120.461 142.017 1.00 32.02  ? 951  VAL C CB  1 
ATOM   14391 C CG1 . VAL B  1 951  ? 135.600 120.735 142.559 1.00 32.99  ? 951  VAL C CG1 1 
ATOM   14392 C CG2 . VAL B  1 951  ? 137.487 121.648 141.210 1.00 29.20  ? 951  VAL C CG2 1 
ATOM   14393 N N   . VAL B  1 952  ? 137.440 117.874 143.861 1.00 30.26  ? 952  VAL C N   1 
ATOM   14394 C CA  . VAL B  1 952  ? 136.967 116.854 144.794 1.00 30.12  ? 952  VAL C CA  1 
ATOM   14395 C C   . VAL B  1 952  ? 137.838 116.820 146.046 1.00 31.90  ? 952  VAL C C   1 
ATOM   14396 O O   . VAL B  1 952  ? 137.332 116.697 147.168 1.00 36.45  ? 952  VAL C O   1 
ATOM   14397 C CB  . VAL B  1 952  ? 136.915 115.482 144.098 1.00 30.02  ? 952  VAL C CB  1 
ATOM   14398 C CG1 . VAL B  1 952  ? 136.564 114.391 145.093 1.00 30.90  ? 952  VAL C CG1 1 
ATOM   14399 C CG2 . VAL B  1 952  ? 135.910 115.506 142.961 1.00 32.79  ? 952  VAL C CG2 1 
ATOM   14400 N N   . ASN B  1 953  ? 139.156 116.938 145.877 1.00 30.23  ? 953  ASN C N   1 
ATOM   14401 C CA  . ASN B  1 953  ? 140.071 116.910 147.016 1.00 28.18  ? 953  ASN C CA  1 
ATOM   14402 C C   . ASN B  1 953  ? 139.912 118.136 147.908 1.00 32.66  ? 953  ASN C C   1 
ATOM   14403 O O   . ASN B  1 953  ? 139.892 118.012 149.137 1.00 40.76  ? 953  ASN C O   1 
ATOM   14404 C CB  . ASN B  1 953  ? 141.514 116.810 146.522 1.00 31.19  ? 953  ASN C CB  1 
ATOM   14405 C CG  . ASN B  1 953  ? 141.835 115.464 145.909 1.00 37.30  ? 953  ASN C CG  1 
ATOM   14406 O OD1 . ASN B  1 953  ? 141.013 114.551 145.921 1.00 38.19  ? 953  ASN C OD1 1 
ATOM   14407 N ND2 . ASN B  1 953  ? 143.036 115.339 145.361 1.00 38.73  ? 953  ASN C ND2 1 
ATOM   14408 N N   . GLN B  1 954  ? 139.809 119.327 147.313 1.00 31.27  ? 954  GLN C N   1 
ATOM   14409 C CA  . GLN B  1 954  ? 139.636 120.545 148.101 1.00 29.26  ? 954  GLN C CA  1 
ATOM   14410 C C   . GLN B  1 954  ? 138.364 120.511 148.939 1.00 30.73  ? 954  GLN C C   1 
ATOM   14411 O O   . GLN B  1 954  ? 138.372 120.915 150.107 1.00 35.84  ? 954  GLN C O   1 
ATOM   14412 C CB  . GLN B  1 954  ? 139.615 121.765 147.182 1.00 31.37  ? 954  GLN C CB  1 
ATOM   14413 C CG  . GLN B  1 954  ? 140.975 122.247 146.725 1.00 37.98  ? 954  GLN C CG  1 
ATOM   14414 C CD  . GLN B  1 954  ? 140.922 123.653 146.157 1.00 46.55  ? 954  GLN C CD  1 
ATOM   14415 O OE1 . GLN B  1 954  ? 140.481 124.587 146.825 1.00 48.57  ? 954  GLN C OE1 1 
ATOM   14416 N NE2 . GLN B  1 954  ? 141.366 123.806 144.917 1.00 45.88  ? 954  GLN C NE2 1 
ATOM   14417 N N   . ASN B  1 955  ? 137.260 120.040 148.363 1.00 27.11  ? 955  ASN C N   1 
ATOM   14418 C CA  . ASN B  1 955  ? 136.007 119.996 149.107 1.00 28.11  ? 955  ASN C CA  1 
ATOM   14419 C C   . ASN B  1 955  ? 135.986 118.876 150.142 1.00 31.53  ? 955  ASN C C   1 
ATOM   14420 O O   . ASN B  1 955  ? 135.340 119.017 151.185 1.00 37.07  ? 955  ASN C O   1 
ATOM   14421 C CB  . ASN B  1 955  ? 134.838 119.891 148.134 1.00 31.22  ? 955  ASN C CB  1 
ATOM   14422 C CG  . ASN B  1 955  ? 134.593 121.195 147.400 1.00 34.24  ? 955  ASN C CG  1 
ATOM   14423 O OD1 . ASN B  1 955  ? 134.174 122.183 148.000 1.00 34.45  ? 955  ASN C OD1 1 
ATOM   14424 N ND2 . ASN B  1 955  ? 134.875 121.210 146.105 1.00 35.43  ? 955  ASN C ND2 1 
ATOM   14425 N N   . ALA B  1 956  ? 136.667 117.761 149.877 1.00 32.21  ? 956  ALA C N   1 
ATOM   14426 C CA  . ALA B  1 956  ? 136.759 116.709 150.885 1.00 29.79  ? 956  ALA C CA  1 
ATOM   14427 C C   . ALA B  1 956  ? 137.635 117.153 152.050 1.00 30.86  ? 956  ALA C C   1 
ATOM   14428 O O   . ALA B  1 956  ? 137.315 116.888 153.214 1.00 35.58  ? 956  ALA C O   1 
ATOM   14429 C CB  . ALA B  1 956  ? 137.298 115.424 150.261 1.00 33.10  ? 956  ALA C CB  1 
ATOM   14430 N N   . GLN B  1 957  ? 138.744 117.828 151.748 1.00 29.06  ? 957  GLN C N   1 
ATOM   14431 C CA  . GLN B  1 957  ? 139.638 118.335 152.786 1.00 29.64  ? 957  GLN C CA  1 
ATOM   14432 C C   . GLN B  1 957  ? 138.950 119.382 153.654 1.00 30.01  ? 957  GLN C C   1 
ATOM   14433 O O   . GLN B  1 957  ? 139.150 119.419 154.873 1.00 34.05  ? 957  GLN C O   1 
ATOM   14434 C CB  . GLN B  1 957  ? 140.894 118.915 152.138 1.00 32.30  ? 957  GLN C CB  1 
ATOM   14435 C CG  . GLN B  1 957  ? 141.861 119.570 153.102 1.00 41.03  ? 957  GLN C CG  1 
ATOM   14436 C CD  . GLN B  1 957  ? 143.255 119.705 152.524 1.00 59.14  ? 957  GLN C CD  1 
ATOM   14437 O OE1 . GLN B  1 957  ? 144.249 119.480 153.213 1.00 60.46  ? 957  GLN C OE1 1 
ATOM   14438 N NE2 . GLN B  1 957  ? 143.336 120.070 151.250 1.00 61.01  ? 957  GLN C NE2 1 
ATOM   14439 N N   . ALA B  1 958  ? 138.143 120.248 153.039 1.00 30.29  ? 958  ALA C N   1 
ATOM   14440 C CA  . ALA B  1 958  ? 137.407 121.261 153.790 1.00 23.20  ? 958  ALA C CA  1 
ATOM   14441 C C   . ALA B  1 958  ? 136.420 120.638 154.771 1.00 25.65  ? 958  ALA C C   1 
ATOM   14442 O O   . ALA B  1 958  ? 136.306 121.091 155.915 1.00 29.77  ? 958  ALA C O   1 
ATOM   14443 C CB  . ALA B  1 958  ? 136.684 122.198 152.825 1.00 23.98  ? 958  ALA C CB  1 
ATOM   14444 N N   . LEU B  1 959  ? 135.693 119.604 154.343 1.00 26.37  ? 959  LEU C N   1 
ATOM   14445 C CA  . LEU B  1 959  ? 134.761 118.930 155.245 1.00 24.39  ? 959  LEU C CA  1 
ATOM   14446 C C   . LEU B  1 959  ? 135.487 118.190 156.362 1.00 28.55  ? 959  LEU C C   1 
ATOM   14447 O O   . LEU B  1 959  ? 135.036 118.205 157.513 1.00 31.33  ? 959  LEU C O   1 
ATOM   14448 C CB  . LEU B  1 959  ? 133.875 117.969 154.456 1.00 26.21  ? 959  LEU C CB  1 
ATOM   14449 C CG  . LEU B  1 959  ? 132.667 118.594 153.764 1.00 27.01  ? 959  LEU C CG  1 
ATOM   14450 C CD1 . LEU B  1 959  ? 132.043 117.610 152.795 1.00 34.77  ? 959  LEU C CD1 1 
ATOM   14451 C CD2 . LEU B  1 959  ? 131.650 119.045 154.794 1.00 26.85  ? 959  LEU C CD2 1 
ATOM   14452 N N   . ASN B  1 960  ? 136.601 117.529 156.048 1.00 28.54  ? 960  ASN C N   1 
ATOM   14453 C CA  . ASN B  1 960  ? 137.368 116.844 157.085 1.00 28.69  ? 960  ASN C CA  1 
ATOM   14454 C C   . ASN B  1 960  ? 137.916 117.834 158.105 1.00 28.46  ? 960  ASN C C   1 
ATOM   14455 O O   . ASN B  1 960  ? 137.965 117.542 159.304 1.00 33.87  ? 960  ASN C O   1 
ATOM   14456 C CB  . ASN B  1 960  ? 138.494 116.027 156.454 1.00 32.27  ? 960  ASN C CB  1 
ATOM   14457 C CG  . ASN B  1 960  ? 137.975 114.844 155.665 1.00 47.08  ? 960  ASN C CG  1 
ATOM   14458 O OD1 . ASN B  1 960  ? 136.818 114.451 155.807 1.00 52.16  ? 960  ASN C OD1 1 
ATOM   14459 N ND2 . ASN B  1 960  ? 138.830 114.268 154.829 1.00 53.90  ? 960  ASN C ND2 1 
ATOM   14460 N N   . THR B  1 961  ? 138.333 119.012 157.643 1.00 25.88  ? 961  THR C N   1 
ATOM   14461 C CA  . THR B  1 961  ? 138.801 120.057 158.546 1.00 23.73  ? 961  THR C CA  1 
ATOM   14462 C C   . THR B  1 961  ? 137.675 120.553 159.448 1.00 24.79  ? 961  THR C C   1 
ATOM   14463 O O   . THR B  1 961  ? 137.884 120.790 160.642 1.00 30.02  ? 961  THR C O   1 
ATOM   14464 C CB  . THR B  1 961  ? 139.389 121.209 157.733 1.00 25.97  ? 961  THR C CB  1 
ATOM   14465 O OG1 . THR B  1 961  ? 140.630 120.797 157.150 1.00 34.30  ? 961  THR C OG1 1 
ATOM   14466 C CG2 . THR B  1 961  ? 139.631 122.410 158.605 1.00 24.19  ? 961  THR C CG2 1 
ATOM   14467 N N   . LEU B  1 962  ? 136.475 120.708 158.891 1.00 24.50  ? 962  LEU C N   1 
ATOM   14468 C CA  . LEU B  1 962  ? 135.323 121.148 159.671 1.00 20.48  ? 962  LEU C CA  1 
ATOM   14469 C C   . LEU B  1 962  ? 134.935 120.122 160.735 1.00 21.68  ? 962  LEU C C   1 
ATOM   14470 O O   . LEU B  1 962  ? 134.608 120.492 161.867 1.00 23.94  ? 962  LEU C O   1 
ATOM   14471 C CB  . LEU B  1 962  ? 134.153 121.438 158.731 1.00 17.09  ? 962  LEU C CB  1 
ATOM   14472 C CG  . LEU B  1 962  ? 132.861 121.993 159.322 1.00 15.96  ? 962  LEU C CG  1 
ATOM   14473 C CD1 . LEU B  1 962  ? 133.086 123.408 159.810 1.00 16.25  ? 962  LEU C CD1 1 
ATOM   14474 C CD2 . LEU B  1 962  ? 131.752 121.956 158.291 1.00 16.29  ? 962  LEU C CD2 1 
ATOM   14475 N N   . VAL B  1 963  ? 134.955 118.833 160.391 1.00 20.72  ? 963  VAL C N   1 
ATOM   14476 C CA  . VAL B  1 963  ? 134.642 117.787 161.365 1.00 20.61  ? 963  VAL C CA  1 
ATOM   14477 C C   . VAL B  1 963  ? 135.702 117.719 162.460 1.00 24.27  ? 963  VAL C C   1 
ATOM   14478 O O   . VAL B  1 963  ? 135.381 117.615 163.648 1.00 30.53  ? 963  VAL C O   1 
ATOM   14479 C CB  . VAL B  1 963  ? 134.489 116.426 160.663 1.00 26.81  ? 963  VAL C CB  1 
ATOM   14480 C CG1 . VAL B  1 963  ? 134.272 115.324 161.684 1.00 33.50  ? 963  VAL C CG1 1 
ATOM   14481 C CG2 . VAL B  1 963  ? 133.340 116.458 159.692 1.00 33.47  ? 963  VAL C CG2 1 
ATOM   14482 N N   . LYS B  1 964  ? 136.980 117.770 162.079 1.00 23.56  ? 964  LYS C N   1 
ATOM   14483 C CA  . LYS B  1 964  ? 138.056 117.706 163.065 1.00 23.26  ? 964  LYS C CA  1 
ATOM   14484 C C   . LYS B  1 964  ? 138.025 118.868 164.053 1.00 25.68  ? 964  LYS C C   1 
ATOM   14485 O O   . LYS B  1 964  ? 138.468 118.712 165.195 1.00 32.59  ? 964  LYS C O   1 
ATOM   14486 C CB  . LYS B  1 964  ? 139.408 117.634 162.357 1.00 28.57  ? 964  LYS C CB  1 
ATOM   14487 C CG  . LYS B  1 964  ? 139.694 116.266 161.751 1.00 34.78  ? 964  LYS C CG  1 
ATOM   14488 C CD  . LYS B  1 964  ? 140.873 116.293 160.791 1.00 44.98  ? 964  LYS C CD  1 
ATOM   14489 C CE  . LYS B  1 964  ? 142.148 116.757 161.474 1.00 53.73  ? 964  LYS C CE  1 
ATOM   14490 N NZ  . LYS B  1 964  ? 143.265 116.917 160.501 1.00 58.20  ? 964  LYS C NZ  1 
ATOM   14491 N N   . GLN B  1 965  ? 137.521 120.035 163.646 1.00 25.43  ? 965  GLN C N   1 
ATOM   14492 C CA  . GLN B  1 965  ? 137.417 121.153 164.580 1.00 23.24  ? 965  GLN C CA  1 
ATOM   14493 C C   . GLN B  1 965  ? 136.460 120.878 165.736 1.00 24.04  ? 965  GLN C C   1 
ATOM   14494 O O   . GLN B  1 965  ? 136.512 121.589 166.744 1.00 29.98  ? 965  GLN C O   1 
ATOM   14495 C CB  . GLN B  1 965  ? 137.002 122.431 163.850 1.00 22.15  ? 965  GLN C CB  1 
ATOM   14496 C CG  . GLN B  1 965  ? 138.144 123.135 163.128 1.00 21.66  ? 965  GLN C CG  1 
ATOM   14497 C CD  . GLN B  1 965  ? 139.203 123.675 164.078 1.00 26.87  ? 965  GLN C CD  1 
ATOM   14498 O OE1 . GLN B  1 965  ? 140.003 122.922 164.631 1.00 34.08  ? 965  GLN C OE1 1 
ATOM   14499 N NE2 . GLN B  1 965  ? 139.206 124.986 164.276 1.00 26.52  ? 965  GLN C NE2 1 
ATOM   14500 N N   . LEU B  1 966  ? 135.589 119.875 165.621 1.00 21.55  ? 966  LEU C N   1 
ATOM   14501 C CA  . LEU B  1 966  ? 134.708 119.532 166.732 1.00 21.23  ? 966  LEU C CA  1 
ATOM   14502 C C   . LEU B  1 966  ? 135.470 118.924 167.904 1.00 27.71  ? 966  LEU C C   1 
ATOM   14503 O O   . LEU B  1 966  ? 134.960 118.925 169.028 1.00 34.27  ? 966  LEU C O   1 
ATOM   14504 C CB  . LEU B  1 966  ? 133.611 118.575 166.266 1.00 19.89  ? 966  LEU C CB  1 
ATOM   14505 C CG  . LEU B  1 966  ? 132.584 119.153 165.292 1.00 19.23  ? 966  LEU C CG  1 
ATOM   14506 C CD1 . LEU B  1 966  ? 131.725 118.054 164.697 1.00 25.78  ? 966  LEU C CD1 1 
ATOM   14507 C CD2 . LEU B  1 966  ? 131.718 120.177 165.995 1.00 20.00  ? 966  LEU C CD2 1 
ATOM   14508 N N   . SER B  1 967  ? 136.669 118.397 167.661 1.00 25.37  ? 967  SER C N   1 
ATOM   14509 C CA  . SER B  1 967  ? 137.525 117.841 168.703 1.00 26.14  ? 967  SER C CA  1 
ATOM   14510 C C   . SER B  1 967  ? 138.313 118.898 169.469 1.00 29.13  ? 967  SER C C   1 
ATOM   14511 O O   . SER B  1 967  ? 138.927 118.566 170.488 1.00 34.94  ? 967  SER C O   1 
ATOM   14512 C CB  . SER B  1 967  ? 138.500 116.835 168.090 1.00 30.39  ? 967  SER C CB  1 
ATOM   14513 O OG  . SER B  1 967  ? 137.808 115.800 167.416 1.00 39.92  ? 967  SER C OG  1 
ATOM   14514 N N   . SER B  1 968  ? 138.332 120.143 168.999 1.00 24.99  ? 968  SER C N   1 
ATOM   14515 C CA  . SER B  1 968  ? 139.077 121.209 169.658 1.00 24.96  ? 968  SER C CA  1 
ATOM   14516 C C   . SER B  1 968  ? 138.359 121.721 170.901 1.00 29.37  ? 968  SER C C   1 
ATOM   14517 O O   . SER B  1 968  ? 137.129 121.800 170.941 1.00 33.44  ? 968  SER C O   1 
ATOM   14518 C CB  . SER B  1 968  ? 139.314 122.362 168.687 1.00 25.80  ? 968  SER C CB  1 
ATOM   14519 O OG  . SER B  1 968  ? 140.093 121.936 167.586 1.00 30.11  ? 968  SER C OG  1 
ATOM   14520 N N   . ASN B  1 969  ? 139.147 122.069 171.923 1.00 28.66  ? 969  ASN C N   1 
ATOM   14521 C CA  . ASN B  1 969  ? 138.602 122.587 173.173 1.00 28.52  ? 969  ASN C CA  1 
ATOM   14522 C C   . ASN B  1 969  ? 138.242 124.065 173.105 1.00 31.15  ? 969  ASN C C   1 
ATOM   14523 O O   . ASN B  1 969  ? 137.272 124.484 173.746 1.00 35.82  ? 969  ASN C O   1 
ATOM   14524 C CB  . ASN B  1 969  ? 139.610 122.394 174.307 1.00 31.72  ? 969  ASN C CB  1 
ATOM   14525 C CG  . ASN B  1 969  ? 139.753 120.954 174.727 1.00 41.67  ? 969  ASN C CG  1 
ATOM   14526 O OD1 . ASN B  1 969  ? 140.136 120.099 173.932 1.00 46.19  ? 969  ASN C OD1 1 
ATOM   14527 N ND2 . ASN B  1 969  ? 139.465 120.676 175.991 1.00 48.91  ? 969  ASN C ND2 1 
ATOM   14528 N N   . PHE B  1 970  ? 139.002 124.865 172.354 1.00 29.52  ? 970  PHE C N   1 
ATOM   14529 C CA  . PHE B  1 970  ? 138.825 126.319 172.314 1.00 28.69  ? 970  PHE C CA  1 
ATOM   14530 C C   . PHE B  1 970  ? 138.894 126.936 173.712 1.00 35.30  ? 970  PHE C C   1 
ATOM   14531 O O   . PHE B  1 970  ? 138.324 127.999 173.968 1.00 42.21  ? 970  PHE C O   1 
ATOM   14532 C CB  . PHE B  1 970  ? 137.531 126.715 171.595 1.00 24.74  ? 970  PHE C CB  1 
ATOM   14533 C CG  . PHE B  1 970  ? 137.395 126.115 170.222 1.00 24.70  ? 970  PHE C CG  1 
ATOM   14534 C CD1 . PHE B  1 970  ? 138.172 126.579 169.175 1.00 24.40  ? 970  PHE C CD1 1 
ATOM   14535 C CD2 . PHE B  1 970  ? 136.492 125.098 169.974 1.00 26.33  ? 970  PHE C CD2 1 
ATOM   14536 C CE1 . PHE B  1 970  ? 138.055 126.038 167.912 1.00 24.79  ? 970  PHE C CE1 1 
ATOM   14537 C CE2 . PHE B  1 970  ? 136.371 124.554 168.710 1.00 22.89  ? 970  PHE C CE2 1 
ATOM   14538 C CZ  . PHE B  1 970  ? 137.154 125.026 167.679 1.00 21.68  ? 970  PHE C CZ  1 
ATOM   14539 N N   . GLY B  1 971  ? 139.606 126.263 174.619 1.00 34.23  ? 971  GLY C N   1 
ATOM   14540 C CA  . GLY B  1 971  ? 139.758 126.674 175.999 1.00 37.68  ? 971  GLY C CA  1 
ATOM   14541 C C   . GLY B  1 971  ? 138.780 126.068 176.984 1.00 40.19  ? 971  GLY C C   1 
ATOM   14542 O O   . GLY B  1 971  ? 138.953 126.259 178.194 1.00 48.71  ? 971  GLY C O   1 
ATOM   14543 N N   . ALA B  1 972  ? 137.762 125.349 176.518 1.00 35.93  ? 972  ALA C N   1 
ATOM   14544 C CA  . ALA B  1 972  ? 136.822 124.705 177.423 1.00 35.08  ? 972  ALA C CA  1 
ATOM   14545 C C   . ALA B  1 972  ? 137.478 123.516 178.123 1.00 40.74  ? 972  ALA C C   1 
ATOM   14546 O O   . ALA B  1 972  ? 138.491 122.978 177.670 1.00 45.79  ? 972  ALA C O   1 
ATOM   14547 C CB  . ALA B  1 972  ? 135.575 124.250 176.666 1.00 33.00  ? 972  ALA C CB  1 
ATOM   14548 N N   . ILE B  1 973  ? 136.892 123.111 179.255 1.00 43.35  ? 973  ILE C N   1 
ATOM   14549 C CA  . ILE B  1 973  ? 137.418 121.969 179.998 1.00 43.90  ? 973  ILE C CA  1 
ATOM   14550 C C   . ILE B  1 973  ? 137.385 120.690 179.173 1.00 43.53  ? 973  ILE C C   1 
ATOM   14551 O O   . ILE B  1 973  ? 138.156 119.762 179.438 1.00 47.17  ? 973  ILE C O   1 
ATOM   14552 C CB  . ILE B  1 973  ? 136.652 121.766 181.324 1.00 44.48  ? 973  ILE C CB  1 
ATOM   14553 C CG1 . ILE B  1 973  ? 135.152 121.603 181.069 1.00 46.83  ? 973  ILE C CG1 1 
ATOM   14554 C CG2 . ILE B  1 973  ? 136.920 122.916 182.280 1.00 48.68  ? 973  ILE C CG2 1 
ATOM   14555 C CD1 . ILE B  1 973  ? 134.438 120.815 182.146 1.00 53.35  ? 973  ILE C CD1 1 
ATOM   14556 N N   . SER B  1 974  ? 136.503 120.612 178.178 1.00 40.41  ? 974  SER C N   1 
ATOM   14557 C CA  . SER B  1 974  ? 136.412 119.446 177.314 1.00 41.44  ? 974  SER C CA  1 
ATOM   14558 C C   . SER B  1 974  ? 135.824 119.848 175.972 1.00 41.97  ? 974  SER C C   1 
ATOM   14559 O O   . SER B  1 974  ? 135.070 120.818 175.874 1.00 46.03  ? 974  SER C O   1 
ATOM   14560 C CB  . SER B  1 974  ? 135.553 118.345 177.947 1.00 45.90  ? 974  SER C CB  1 
ATOM   14561 O OG  . SER B  1 974  ? 135.563 117.170 177.157 1.00 50.55  ? 974  SER C OG  1 
ATOM   14562 N N   . SER B  1 975  ? 136.186 119.094 174.934 1.00 40.74  ? 975  SER C N   1 
ATOM   14563 C CA  . SER B  1 975  ? 135.571 119.274 173.627 1.00 37.58  ? 975  SER C CA  1 
ATOM   14564 C C   . SER B  1 975  ? 134.229 118.564 173.526 1.00 40.19  ? 975  SER C C   1 
ATOM   14565 O O   . SER B  1 975  ? 133.422 118.910 172.657 1.00 41.07  ? 975  SER C O   1 
ATOM   14566 C CB  . SER B  1 975  ? 136.504 118.772 172.526 1.00 37.84  ? 975  SER C CB  1 
ATOM   14567 O OG  . SER B  1 975  ? 136.845 117.413 172.729 1.00 44.26  ? 975  SER C OG  1 
ATOM   14568 N N   . VAL B  1 976  ? 133.978 117.586 174.392 1.00 44.33  ? 976  VAL C N   1 
ATOM   14569 C CA  . VAL B  1 976  ? 132.725 116.838 174.391 1.00 44.98  ? 976  VAL C CA  1 
ATOM   14570 C C   . VAL B  1 976  ? 131.682 117.677 175.119 1.00 46.47  ? 976  VAL C C   1 
ATOM   14571 O O   . VAL B  1 976  ? 131.712 117.804 176.345 1.00 52.35  ? 976  VAL C O   1 
ATOM   14572 C CB  . VAL B  1 976  ? 132.887 115.460 175.041 1.00 47.06  ? 976  VAL C CB  1 
ATOM   14573 C CG1 . VAL B  1 976  ? 131.592 114.676 174.936 1.00 54.02  ? 976  VAL C CG1 1 
ATOM   14574 C CG2 . VAL B  1 976  ? 134.021 114.698 174.381 1.00 50.14  ? 976  VAL C CG2 1 
ATOM   14575 N N   . LEU B  1 977  ? 130.756 118.252 174.355 1.00 46.39  ? 977  LEU C N   1 
ATOM   14576 C CA  . LEU B  1 977  ? 129.746 119.142 174.916 1.00 45.71  ? 977  LEU C CA  1 
ATOM   14577 C C   . LEU B  1 977  ? 128.816 118.426 175.893 1.00 49.79  ? 977  LEU C C   1 
ATOM   14578 O O   . LEU B  1 977  ? 128.369 119.032 176.873 1.00 54.89  ? 977  LEU C O   1 
ATOM   14579 C CB  . LEU B  1 977  ? 128.967 119.796 173.777 1.00 42.28  ? 977  LEU C CB  1 
ATOM   14580 C CG  . LEU B  1 977  ? 128.000 120.910 174.149 1.00 42.61  ? 977  LEU C CG  1 
ATOM   14581 C CD1 . LEU B  1 977  ? 128.132 122.066 173.176 1.00 40.88  ? 977  LEU C CD1 1 
ATOM   14582 C CD2 . LEU B  1 977  ? 126.600 120.377 174.142 1.00 47.47  ? 977  LEU C CD2 1 
ATOM   14583 N N   . ASN B  1 978  ? 128.509 117.147 175.650 1.00 54.26  ? 978  ASN C N   1 
ATOM   14584 C CA  . ASN B  1 978  ? 127.667 116.399 176.583 1.00 54.94  ? 978  ASN C CA  1 
ATOM   14585 C C   . ASN B  1 978  ? 128.339 116.202 177.937 1.00 57.50  ? 978  ASN C C   1 
ATOM   14586 O O   . ASN B  1 978  ? 127.648 116.114 178.958 1.00 61.57  ? 978  ASN C O   1 
ATOM   14587 C CB  . ASN B  1 978  ? 127.292 115.038 175.995 1.00 56.77  ? 978  ASN C CB  1 
ATOM   14588 C CG  . ASN B  1 978  ? 126.259 115.138 174.892 1.00 66.03  ? 978  ASN C CG  1 
ATOM   14589 O OD1 . ASN B  1 978  ? 125.846 116.231 174.508 1.00 65.54  ? 978  ASN C OD1 1 
ATOM   14590 N ND2 . ASN B  1 978  ? 125.830 113.991 174.380 1.00 70.40  ? 978  ASN C ND2 1 
ATOM   14591 N N   . ASP B  1 979  ? 129.671 116.124 177.972 1.00 56.03  ? 979  ASP C N   1 
ATOM   14592 C CA  . ASP B  1 979  ? 130.364 115.946 179.244 1.00 55.10  ? 979  ASP C CA  1 
ATOM   14593 C C   . ASP B  1 979  ? 130.260 117.195 180.110 1.00 55.31  ? 979  ASP C C   1 
ATOM   14594 O O   . ASP B  1 979  ? 130.006 117.100 181.315 1.00 60.96  ? 979  ASP C O   1 
ATOM   14595 C CB  . ASP B  1 979  ? 131.828 115.577 179.007 1.00 55.65  ? 979  ASP C CB  1 
ATOM   14596 C CG  . ASP B  1 979  ? 131.997 114.165 178.481 1.00 65.29  ? 979  ASP C CG  1 
ATOM   14597 O OD1 . ASP B  1 979  ? 130.977 113.475 178.276 1.00 65.94  ? 979  ASP C OD1 1 
ATOM   14598 O OD2 . ASP B  1 979  ? 133.155 113.740 178.281 1.00 71.02  ? 979  ASP C OD2 1 
ATOM   14599 N N   . ILE B  1 980  ? 130.461 118.372 179.513 1.00 52.42  ? 980  ILE C N   1 
ATOM   14600 C CA  . ILE B  1 980  ? 130.323 119.635 180.239 1.00 50.23  ? 980  ILE C CA  1 
ATOM   14601 C C   . ILE B  1 980  ? 128.961 119.721 180.921 1.00 55.68  ? 980  ILE C C   1 
ATOM   14602 O O   . ILE B  1 980  ? 128.855 120.085 182.097 1.00 60.43  ? 980  ILE C O   1 
ATOM   14603 C CB  . ILE B  1 980  ? 130.551 120.823 179.287 1.00 46.92  ? 980  ILE C CB  1 
ATOM   14604 C CG1 . ILE B  1 980  ? 132.033 120.946 178.931 1.00 45.60  ? 980  ILE C CG1 1 
ATOM   14605 C CG2 . ILE B  1 980  ? 130.052 122.115 179.909 1.00 50.62  ? 980  ILE C CG2 1 
ATOM   14606 C CD1 . ILE B  1 980  ? 132.292 121.740 177.673 1.00 41.68  ? 980  ILE C CD1 1 
ATOM   14607 N N   . LEU B  1 981  ? 127.897 119.376 180.191 1.00 54.32  ? 981  LEU C N   1 
ATOM   14608 C CA  . LEU B  1 981  ? 126.550 119.438 180.753 1.00 55.61  ? 981  LEU C CA  1 
ATOM   14609 C C   . LEU B  1 981  ? 126.316 118.367 181.812 1.00 58.51  ? 981  LEU C C   1 
ATOM   14610 O O   . LEU B  1 981  ? 125.545 118.587 182.754 1.00 62.49  ? 981  LEU C O   1 
ATOM   14611 C CB  . LEU B  1 981  ? 125.524 119.295 179.632 1.00 54.96  ? 981  LEU C CB  1 
ATOM   14612 C CG  . LEU B  1 981  ? 125.570 120.375 178.554 1.00 55.84  ? 981  LEU C CG  1 
ATOM   14613 C CD1 . LEU B  1 981  ? 124.679 119.987 177.394 1.00 56.86  ? 981  LEU C CD1 1 
ATOM   14614 C CD2 . LEU B  1 981  ? 125.158 121.721 179.123 1.00 57.66  ? 981  LEU C CD2 1 
ATOM   14615 N N   . SER B  1 982  ? 126.959 117.211 181.675 1.00 56.71  ? 982  SER C N   1 
ATOM   14616 C CA  . SER B  1 982  ? 126.840 116.127 182.643 1.00 57.49  ? 982  SER C CA  1 
ATOM   14617 C C   . SER B  1 982  ? 127.692 116.351 183.883 1.00 60.41  ? 982  SER C C   1 
ATOM   14618 O O   . SER B  1 982  ? 127.464 115.697 184.906 1.00 68.95  ? 982  SER C O   1 
ATOM   14619 C CB  . SER B  1 982  ? 127.235 114.797 181.997 1.00 56.05  ? 982  SER C CB  1 
ATOM   14620 O OG  . SER B  1 982  ? 126.441 114.523 180.857 1.00 64.99  ? 982  SER C OG  1 
ATOM   14621 N N   . ARG B  1 983  ? 128.668 117.254 183.805 1.00 56.87  ? 983  ARG C N   1 
ATOM   14622 C CA  . ARG B  1 983  ? 129.656 117.464 184.852 1.00 52.98  ? 983  ARG C CA  1 
ATOM   14623 C C   . ARG B  1 983  ? 129.582 118.817 185.555 1.00 55.97  ? 983  ARG C C   1 
ATOM   14624 O O   . ARG B  1 983  ? 130.039 118.916 186.697 1.00 64.32  ? 983  ARG C O   1 
ATOM   14625 C CB  . ARG B  1 983  ? 131.046 117.282 184.221 1.00 54.76  ? 983  ARG C CB  1 
ATOM   14626 C CG  . ARG B  1 983  ? 132.272 117.356 185.086 1.00 59.67  ? 983  ARG C CG  1 
ATOM   14627 C CD  . ARG B  1 983  ? 133.451 116.978 184.199 1.00 60.93  ? 983  ARG C CD  1 
ATOM   14628 N NE  . ARG B  1 983  ? 134.707 117.600 184.596 1.00 63.88  ? 983  ARG C NE  1 
ATOM   14629 C CZ  . ARG B  1 983  ? 135.822 117.547 183.880 1.00 71.11  ? 983  ARG C CZ  1 
ATOM   14630 N NH1 . ARG B  1 983  ? 135.907 116.803 182.789 1.00 72.03  ? 983  ARG C NH1 1 
ATOM   14631 N NH2 . ARG B  1 983  ? 136.884 118.239 184.281 1.00 72.98  ? 983  ARG C NH2 1 
ATOM   14632 N N   . LEU B  1 984  ? 129.019 119.848 184.926 1.00 56.86  ? 984  LEU C N   1 
ATOM   14633 C CA  . LEU B  1 984  ? 128.921 121.175 185.524 1.00 57.64  ? 984  LEU C CA  1 
ATOM   14634 C C   . LEU B  1 984  ? 127.483 121.679 185.582 1.00 63.25  ? 984  LEU C C   1 
ATOM   14635 O O   . LEU B  1 984  ? 126.655 121.342 184.731 1.00 63.50  ? 984  LEU C O   1 
ATOM   14636 C CB  . LEU B  1 984  ? 129.771 122.187 184.751 1.00 58.43  ? 984  LEU C CB  1 
ATOM   14637 C CG  . LEU B  1 984  ? 131.279 121.959 184.758 1.00 56.19  ? 984  LEU C CG  1 
ATOM   14638 C CD1 . LEU B  1 984  ? 131.964 123.002 183.903 1.00 53.28  ? 984  LEU C CD1 1 
ATOM   14639 C CD2 . LEU B  1 984  ? 131.800 122.016 186.178 1.00 60.99  ? 984  LEU C CD2 1 
ATOM   14640 N N   . ASP B  1 985  ? 127.193 122.486 186.604 1.00 66.12  ? 985  ASP C N   1 
ATOM   14641 C CA  . ASP B  1 985  ? 125.882 123.105 186.741 1.00 68.71  ? 985  ASP C CA  1 
ATOM   14642 C C   . ASP B  1 985  ? 125.772 124.331 185.830 1.00 68.94  ? 985  ASP C C   1 
ATOM   14643 O O   . ASP B  1 985  ? 126.770 124.927 185.418 1.00 69.84  ? 985  ASP C O   1 
ATOM   14644 C CB  . ASP B  1 985  ? 125.592 123.478 188.199 1.00 77.80  ? 985  ASP C CB  1 
ATOM   14645 C CG  . ASP B  1 985  ? 126.651 124.374 188.804 1.00 82.30  ? 985  ASP C CG  1 
ATOM   14646 O OD1 . ASP B  1 985  ? 126.576 125.604 188.608 1.00 79.80  ? 985  ASP C OD1 1 
ATOM   14647 O OD2 . ASP B  1 985  ? 127.550 123.849 189.494 1.00 83.62  ? 985  ASP C OD2 1 
ATOM   14648 N N   . LYS B  1 986  ? 124.522 124.694 185.528 1.00 70.11  ? 986  LYS C N   1 
ATOM   14649 C CA  . LYS B  1 986  ? 124.181 125.747 184.569 1.00 69.99  ? 986  LYS C CA  1 
ATOM   14650 C C   . LYS B  1 986  ? 125.047 127.012 184.596 1.00 67.45  ? 986  LYS C C   1 
ATOM   14651 O O   . LYS B  1 986  ? 125.515 127.466 183.548 1.00 69.49  ? 986  LYS C O   1 
ATOM   14652 C CB  . LYS B  1 986  ? 122.709 126.123 184.770 1.00 74.70  ? 986  LYS C CB  1 
ATOM   14653 C CG  . LYS B  1 986  ? 122.184 127.171 183.801 1.00 77.64  ? 986  LYS C CG  1 
ATOM   14654 C CD  . LYS B  1 986  ? 120.714 127.466 184.060 1.00 84.39  ? 986  LYS C CD  1 
ATOM   14655 C CE  . LYS B  1 986  ? 120.236 128.673 183.267 1.00 91.73  ? 986  LYS C CE  1 
ATOM   14656 N NZ  . LYS B  1 986  ? 118.911 129.160 183.742 1.00 93.52  ? 986  LYS C NZ  1 
ATOM   14657 N N   . VAL B  1 987  ? 125.270 127.603 185.774 1.00 68.17  ? 987  VAL C N   1 
ATOM   14658 C CA  . VAL B  1 987  ? 126.044 128.846 185.839 1.00 69.48  ? 987  VAL C CA  1 
ATOM   14659 C C   . VAL B  1 987  ? 127.488 128.637 185.387 1.00 67.59  ? 987  VAL C C   1 
ATOM   14660 O O   . VAL B  1 987  ? 128.073 129.502 184.723 1.00 65.02  ? 987  VAL C O   1 
ATOM   14661 C CB  . VAL B  1 987  ? 125.973 129.446 187.255 1.00 74.86  ? 987  VAL C CB  1 
ATOM   14662 C CG1 . VAL B  1 987  ? 126.864 130.676 187.362 1.00 74.10  ? 987  VAL C CG1 1 
ATOM   14663 C CG2 . VAL B  1 987  ? 124.538 129.810 187.596 1.00 75.24  ? 987  VAL C CG2 1 
ATOM   14664 N N   . GLU B  1 988  ? 128.080 127.493 185.716 1.00 66.40  ? 988  GLU C N   1 
ATOM   14665 C CA  . GLU B  1 988  ? 129.439 127.205 185.268 1.00 62.14  ? 988  GLU C CA  1 
ATOM   14666 C C   . GLU B  1 988  ? 129.471 126.562 183.888 1.00 60.12  ? 988  GLU C C   1 
ATOM   14667 O O   . GLU B  1 988  ? 130.395 126.812 183.108 1.00 60.07  ? 988  GLU C O   1 
ATOM   14668 C CB  . GLU B  1 988  ? 130.165 126.318 186.284 1.00 68.48  ? 988  GLU C CB  1 
ATOM   14669 C CG  . GLU B  1 988  ? 130.439 127.012 187.610 1.00 78.61  ? 988  GLU C CG  1 
ATOM   14670 C CD  . GLU B  1 988  ? 131.600 126.395 188.368 1.00 87.32  ? 988  GLU C CD  1 
ATOM   14671 O OE1 . GLU B  1 988  ? 131.610 125.159 188.546 1.00 84.39  ? 988  GLU C OE1 1 
ATOM   14672 O OE2 . GLU B  1 988  ? 132.507 127.150 188.781 1.00 89.86  ? 988  GLU C OE2 1 
ATOM   14673 N N   . ALA B  1 989  ? 128.480 125.725 183.583 1.00 60.19  ? 989  ALA C N   1 
ATOM   14674 C CA  . ALA B  1 989  ? 128.407 125.083 182.275 1.00 53.04  ? 989  ALA C CA  1 
ATOM   14675 C C   . ALA B  1 989  ? 128.291 126.105 181.148 1.00 50.66  ? 989  ALA C C   1 
ATOM   14676 O O   . ALA B  1 989  ? 129.004 126.014 180.143 1.00 52.79  ? 989  ALA C O   1 
ATOM   14677 C CB  . ALA B  1 989  ? 127.232 124.106 182.240 1.00 57.64  ? 989  ALA C CB  1 
ATOM   14678 N N   . GLU B  1 990  ? 127.401 127.092 181.297 1.00 52.43  ? 990  GLU C N   1 
ATOM   14679 C CA  . GLU B  1 990  ? 127.215 128.089 180.243 1.00 48.88  ? 990  GLU C CA  1 
ATOM   14680 C C   . GLU B  1 990  ? 128.499 128.848 179.918 1.00 46.83  ? 990  GLU C C   1 
ATOM   14681 O O   . GLU B  1 990  ? 128.662 129.321 178.788 1.00 50.34  ? 990  GLU C O   1 
ATOM   14682 C CB  . GLU B  1 990  ? 126.101 129.064 180.626 1.00 53.62  ? 990  GLU C CB  1 
ATOM   14683 C CG  . GLU B  1 990  ? 124.708 128.448 180.591 1.00 63.00  ? 990  GLU C CG  1 
ATOM   14684 C CD  . GLU B  1 990  ? 123.606 129.456 180.859 1.00 77.02  ? 990  GLU C CD  1 
ATOM   14685 O OE1 . GLU B  1 990  ? 123.915 130.573 181.325 1.00 79.79  ? 990  GLU C OE1 1 
ATOM   14686 O OE2 . GLU B  1 990  ? 122.427 129.132 180.599 1.00 76.14  ? 990  GLU C OE2 1 
ATOM   14687 N N   . VAL B  1 991  ? 129.413 128.983 180.879 1.00 46.75  ? 991  VAL C N   1 
ATOM   14688 C CA  . VAL B  1 991  ? 130.688 129.636 180.588 1.00 43.98  ? 991  VAL C CA  1 
ATOM   14689 C C   . VAL B  1 991  ? 131.542 128.748 179.692 1.00 43.07  ? 991  VAL C C   1 
ATOM   14690 O O   . VAL B  1 991  ? 132.180 129.221 178.744 1.00 46.65  ? 991  VAL C O   1 
ATOM   14691 C CB  . VAL B  1 991  ? 131.418 129.997 181.895 1.00 47.44  ? 991  VAL C CB  1 
ATOM   14692 C CG1 . VAL B  1 991  ? 132.812 130.526 181.599 1.00 42.87  ? 991  VAL C CG1 1 
ATOM   14693 C CG2 . VAL B  1 991  ? 130.619 131.025 182.675 1.00 52.81  ? 991  VAL C CG2 1 
ATOM   14694 N N   . GLN B  1 992  ? 131.560 127.446 179.977 1.00 43.14  ? 992  GLN C N   1 
ATOM   14695 C CA  . GLN B  1 992  ? 132.316 126.491 179.174 1.00 39.64  ? 992  GLN C CA  1 
ATOM   14696 C C   . GLN B  1 992  ? 131.679 126.287 177.804 1.00 39.29  ? 992  GLN C C   1 
ATOM   14697 O O   . GLN B  1 992  ? 132.383 126.211 176.791 1.00 40.75  ? 992  GLN C O   1 
ATOM   14698 C CB  . GLN B  1 992  ? 132.421 125.160 179.918 1.00 40.56  ? 992  GLN C CB  1 
ATOM   14699 C CG  . GLN B  1 992  ? 133.132 125.245 181.259 1.00 44.99  ? 992  GLN C CG  1 
ATOM   14700 C CD  . GLN B  1 992  ? 134.566 125.709 181.133 1.00 45.94  ? 992  GLN C CD  1 
ATOM   14701 O OE1 . GLN B  1 992  ? 135.281 125.303 180.220 1.00 49.20  ? 992  GLN C OE1 1 
ATOM   14702 N NE2 . GLN B  1 992  ? 134.995 126.565 182.050 1.00 47.27  ? 992  GLN C NE2 1 
ATOM   14703 N N   . ILE B  1 993  ? 130.349 126.190 177.758 1.00 39.54  ? 993  ILE C N   1 
ATOM   14704 C CA  . ILE B  1 993  ? 129.640 126.011 176.493 1.00 32.96  ? 993  ILE C CA  1 
ATOM   14705 C C   . ILE B  1 993  ? 129.854 127.206 175.569 1.00 33.11  ? 993  ILE C C   1 
ATOM   14706 O O   . ILE B  1 993  ? 130.000 127.044 174.352 1.00 38.25  ? 993  ILE C O   1 
ATOM   14707 C CB  . ILE B  1 993  ? 128.141 125.772 176.756 1.00 37.87  ? 993  ILE C CB  1 
ATOM   14708 C CG1 . ILE B  1 993  ? 127.929 124.517 177.605 1.00 42.05  ? 993  ILE C CG1 1 
ATOM   14709 C CG2 . ILE B  1 993  ? 127.382 125.643 175.448 1.00 40.74  ? 993  ILE C CG2 1 
ATOM   14710 C CD1 . ILE B  1 993  ? 128.204 123.230 176.881 1.00 47.46  ? 993  ILE C CD1 1 
ATOM   14711 N N   . ASP B  1 994  ? 129.881 128.421 176.123 1.00 35.26  ? 994  ASP C N   1 
ATOM   14712 C CA  . ASP B  1 994  ? 130.083 129.602 175.286 1.00 32.01  ? 994  ASP C CA  1 
ATOM   14713 C C   . ASP B  1 994  ? 131.450 129.603 174.608 1.00 30.98  ? 994  ASP C C   1 
ATOM   14714 O O   . ASP B  1 994  ? 131.607 130.203 173.540 1.00 35.21  ? 994  ASP C O   1 
ATOM   14715 C CB  . ASP B  1 994  ? 129.904 130.873 176.114 1.00 38.41  ? 994  ASP C CB  1 
ATOM   14716 C CG  . ASP B  1 994  ? 129.777 132.115 175.252 1.00 49.86  ? 994  ASP C CG  1 
ATOM   14717 O OD1 . ASP B  1 994  ? 128.975 132.097 174.295 1.00 47.04  ? 994  ASP C OD1 1 
ATOM   14718 O OD2 . ASP B  1 994  ? 130.476 133.112 175.533 1.00 58.42  ? 994  ASP C OD2 1 
ATOM   14719 N N   . ARG B  1 995  ? 132.448 128.952 175.208 1.00 31.16  ? 995  ARG C N   1 
ATOM   14720 C CA  . ARG B  1 995  ? 133.746 128.828 174.548 1.00 29.83  ? 995  ARG C CA  1 
ATOM   14721 C C   . ARG B  1 995  ? 133.664 127.904 173.340 1.00 28.94  ? 995  ARG C C   1 
ATOM   14722 O O   . ARG B  1 995  ? 134.221 128.208 172.280 1.00 34.84  ? 995  ARG C O   1 
ATOM   14723 C CB  . ARG B  1 995  ? 134.806 128.335 175.531 1.00 35.26  ? 995  ARG C CB  1 
ATOM   14724 C CG  . ARG B  1 995  ? 135.436 129.440 176.363 1.00 38.80  ? 995  ARG C CG  1 
ATOM   14725 C CD  . ARG B  1 995  ? 136.635 128.928 177.142 1.00 42.45  ? 995  ARG C CD  1 
ATOM   14726 N NE  . ARG B  1 995  ? 137.451 130.014 177.673 1.00 51.53  ? 995  ARG C NE  1 
ATOM   14727 C CZ  . ARG B  1 995  ? 138.366 130.677 176.979 1.00 56.27  ? 995  ARG C CZ  1 
ATOM   14728 N NH1 . ARG B  1 995  ? 138.635 130.375 175.719 1.00 53.20  ? 995  ARG C NH1 1 
ATOM   14729 N NH2 . ARG B  1 995  ? 139.036 131.664 177.567 1.00 60.90  ? 995  ARG C NH2 1 
ATOM   14730 N N   . LEU B  1 996  ? 132.986 126.765 173.487 1.00 24.99  ? 996  LEU C N   1 
ATOM   14731 C CA  . LEU B  1 996  ? 132.797 125.856 172.361 1.00 21.51  ? 996  LEU C CA  1 
ATOM   14732 C C   . LEU B  1 996  ? 131.971 126.508 171.260 1.00 23.09  ? 996  LEU C C   1 
ATOM   14733 O O   . LEU B  1 996  ? 132.317 126.420 170.078 1.00 26.85  ? 996  LEU C O   1 
ATOM   14734 C CB  . LEU B  1 996  ? 132.133 124.563 172.835 1.00 22.14  ? 996  LEU C CB  1 
ATOM   14735 C CG  . LEU B  1 996  ? 132.938 123.646 173.751 1.00 21.48  ? 996  LEU C CG  1 
ATOM   14736 C CD1 . LEU B  1 996  ? 132.154 122.384 174.036 1.00 28.16  ? 996  LEU C CD1 1 
ATOM   14737 C CD2 . LEU B  1 996  ? 134.269 123.308 173.115 1.00 25.08  ? 996  LEU C CD2 1 
ATOM   14738 N N   . ILE B  1 997  ? 130.866 127.158 171.632 1.00 23.17  ? 997  ILE C N   1 
ATOM   14739 C CA  . ILE B  1 997  ? 130.026 127.844 170.652 1.00 21.84  ? 997  ILE C CA  1 
ATOM   14740 C C   . ILE B  1 997  ? 130.847 128.845 169.848 1.00 24.34  ? 997  ILE C C   1 
ATOM   14741 O O   . ILE B  1 997  ? 130.768 128.892 168.616 1.00 27.76  ? 997  ILE C O   1 
ATOM   14742 C CB  . ILE B  1 997  ? 128.837 128.529 171.349 1.00 23.65  ? 997  ILE C CB  1 
ATOM   14743 C CG1 . ILE B  1 997  ? 127.830 127.492 171.840 1.00 28.61  ? 997  ILE C CG1 1 
ATOM   14744 C CG2 . ILE B  1 997  ? 128.161 129.517 170.414 1.00 27.64  ? 997  ILE C CG2 1 
ATOM   14745 C CD1 . ILE B  1 997  ? 126.750 128.074 172.717 1.00 35.58  ? 997  ILE C CD1 1 
ATOM   14746 N N   . THR B  1 998  ? 131.648 129.660 170.536 1.00 26.57  ? 998  THR C N   1 
ATOM   14747 C CA  . THR B  1 998  ? 132.466 130.667 169.862 1.00 23.77  ? 998  THR C CA  1 
ATOM   14748 C C   . THR B  1 998  ? 133.435 130.042 168.863 1.00 24.50  ? 998  THR C C   1 
ATOM   14749 O O   . THR B  1 998  ? 133.548 130.504 167.723 1.00 31.71  ? 998  THR C O   1 
ATOM   14750 C CB  . THR B  1 998  ? 133.226 131.495 170.898 1.00 28.18  ? 998  THR C CB  1 
ATOM   14751 O OG1 . THR B  1 998  ? 132.292 132.147 171.767 1.00 35.67  ? 998  THR C OG1 1 
ATOM   14752 C CG2 . THR B  1 998  ? 134.084 132.544 170.217 1.00 32.91  ? 998  THR C CG2 1 
ATOM   14753 N N   . GLY B  1 999  ? 134.148 128.992 169.273 1.00 23.21  ? 999  GLY C N   1 
ATOM   14754 C CA  . GLY B  1 999  ? 135.106 128.367 168.373 1.00 21.99  ? 999  GLY C CA  1 
ATOM   14755 C C   . GLY B  1 999  ? 134.466 127.553 167.264 1.00 21.60  ? 999  GLY C C   1 
ATOM   14756 O O   . GLY B  1 999  ? 134.974 127.516 166.141 1.00 26.28  ? 999  GLY C O   1 
ATOM   14757 N N   . ARG B  1 1000 ? 133.351 126.885 167.560 1.00 19.81  ? 1000 ARG C N   1 
ATOM   14758 C CA  . ARG B  1 1000 ? 132.649 126.127 166.528 1.00 16.73  ? 1000 ARG C CA  1 
ATOM   14759 C C   . ARG B  1 1000 ? 131.984 127.054 165.519 1.00 19.99  ? 1000 ARG C C   1 
ATOM   14760 O O   . ARG B  1 1000 ? 131.980 126.770 164.316 1.00 25.97  ? 1000 ARG C O   1 
ATOM   14761 C CB  . ARG B  1 1000 ? 131.636 125.186 167.172 1.00 16.24  ? 1000 ARG C CB  1 
ATOM   14762 C CG  . ARG B  1 1000 ? 132.307 124.041 167.900 1.00 16.84  ? 1000 ARG C CG  1 
ATOM   14763 C CD  . ARG B  1 1000 ? 131.321 123.163 168.631 1.00 18.70  ? 1000 ARG C CD  1 
ATOM   14764 N NE  . ARG B  1 1000 ? 132.003 122.066 169.304 1.00 20.14  ? 1000 ARG C NE  1 
ATOM   14765 C CZ  . ARG B  1 1000 ? 131.398 120.994 169.795 1.00 19.98  ? 1000 ARG C CZ  1 
ATOM   14766 N NH1 . ARG B  1 1000 ? 130.081 120.909 169.849 1.00 22.11  ? 1000 ARG C NH1 1 
ATOM   14767 N NH2 . ARG B  1 1000 ? 132.135 120.004 170.288 1.00 21.41  ? 1000 ARG C NH2 1 
ATOM   14768 N N   . LEU B  1 1001 ? 131.413 128.161 165.991 1.00 20.75  ? 1001 LEU C N   1 
ATOM   14769 C CA  . LEU B  1 1001 ? 130.815 129.140 165.090 1.00 18.86  ? 1001 LEU C CA  1 
ATOM   14770 C C   . LEU B  1 1001 ? 131.876 129.772 164.199 1.00 19.42  ? 1001 LEU C C   1 
ATOM   14771 O O   . LEU B  1 1001 ? 131.640 130.008 163.009 1.00 25.17  ? 1001 LEU C O   1 
ATOM   14772 C CB  . LEU B  1 1001 ? 130.068 130.198 165.899 1.00 20.42  ? 1001 LEU C CB  1 
ATOM   14773 C CG  . LEU B  1 1001 ? 129.351 131.327 165.168 1.00 27.19  ? 1001 LEU C CG  1 
ATOM   14774 C CD1 . LEU B  1 1001 ? 128.396 130.766 164.135 1.00 32.71  ? 1001 LEU C CD1 1 
ATOM   14775 C CD2 . LEU B  1 1001 ? 128.601 132.176 166.176 1.00 33.44  ? 1001 LEU C CD2 1 
ATOM   14776 N N   . GLN B  1 1002 ? 133.051 130.054 164.763 1.00 18.18  ? 1002 GLN C N   1 
ATOM   14777 C CA  . GLN B  1 1002 ? 134.167 130.573 163.979 1.00 18.37  ? 1002 GLN C CA  1 
ATOM   14778 C C   . GLN B  1 1002 ? 134.633 129.560 162.940 1.00 18.75  ? 1002 GLN C C   1 
ATOM   14779 O O   . GLN B  1 1002 ? 135.080 129.944 161.854 1.00 21.54  ? 1002 GLN C O   1 
ATOM   14780 C CB  . GLN B  1 1002 ? 135.311 130.951 164.921 1.00 23.11  ? 1002 GLN C CB  1 
ATOM   14781 C CG  . GLN B  1 1002 ? 136.524 131.579 164.266 1.00 31.35  ? 1002 GLN C CG  1 
ATOM   14782 C CD  . GLN B  1 1002 ? 137.643 131.828 165.261 1.00 43.20  ? 1002 GLN C CD  1 
ATOM   14783 O OE1 . GLN B  1 1002 ? 137.601 131.344 166.392 1.00 44.36  ? 1002 GLN C OE1 1 
ATOM   14784 N NE2 . GLN B  1 1002 ? 138.649 132.589 164.846 1.00 43.95  ? 1002 GLN C NE2 1 
ATOM   14785 N N   . SER B  1 1003 ? 134.539 128.269 163.257 1.00 18.56  ? 1003 SER C N   1 
ATOM   14786 C CA  . SER B  1 1003 ? 134.903 127.223 162.306 1.00 15.04  ? 1003 SER C CA  1 
ATOM   14787 C C   . SER B  1 1003 ? 133.935 127.172 161.129 1.00 16.62  ? 1003 SER C C   1 
ATOM   14788 O O   . SER B  1 1003 ? 134.358 127.010 159.980 1.00 20.04  ? 1003 SER C O   1 
ATOM   14789 C CB  . SER B  1 1003 ? 134.959 125.870 163.011 1.00 16.43  ? 1003 SER C CB  1 
ATOM   14790 O OG  . SER B  1 1003 ? 135.921 125.881 164.049 1.00 20.81  ? 1003 SER C OG  1 
ATOM   14791 N N   . LEU B  1 1004 ? 132.632 127.302 161.392 1.00 16.10  ? 1004 LEU C N   1 
ATOM   14792 C CA  . LEU B  1 1004 ? 131.658 127.350 160.304 1.00 13.45  ? 1004 LEU C CA  1 
ATOM   14793 C C   . LEU B  1 1004 ? 131.825 128.596 159.446 1.00 14.98  ? 1004 LEU C C   1 
ATOM   14794 O O   . LEU B  1 1004 ? 131.739 128.518 158.217 1.00 18.31  ? 1004 LEU C O   1 
ATOM   14795 C CB  . LEU B  1 1004 ? 130.238 127.294 160.861 1.00 15.74  ? 1004 LEU C CB  1 
ATOM   14796 C CG  . LEU B  1 1004 ? 129.651 125.921 161.166 1.00 17.15  ? 1004 LEU C CG  1 
ATOM   14797 C CD1 . LEU B  1 1004 ? 128.301 126.080 161.828 1.00 22.66  ? 1004 LEU C CD1 1 
ATOM   14798 C CD2 . LEU B  1 1004 ? 129.529 125.113 159.891 1.00 15.03  ? 1004 LEU C CD2 1 
ATOM   14799 N N   . GLN B  1 1005 ? 132.043 129.756 160.066 1.00 14.72  ? 1005 GLN C N   1 
ATOM   14800 C CA  . GLN B  1 1005 ? 132.246 130.970 159.283 1.00 14.45  ? 1005 GLN C CA  1 
ATOM   14801 C C   . GLN B  1 1005 ? 133.471 130.842 158.384 1.00 14.40  ? 1005 GLN C C   1 
ATOM   14802 O O   . GLN B  1 1005 ? 133.454 131.289 157.233 1.00 17.46  ? 1005 GLN C O   1 
ATOM   14803 C CB  . GLN B  1 1005 ? 132.346 132.179 160.211 1.00 17.46  ? 1005 GLN C CB  1 
ATOM   14804 C CG  . GLN B  1 1005 ? 130.979 132.631 160.704 1.00 24.96  ? 1005 GLN C CG  1 
ATOM   14805 C CD  . GLN B  1 1005 ? 131.041 133.679 161.794 1.00 34.41  ? 1005 GLN C CD  1 
ATOM   14806 O OE1 . GLN B  1 1005 ? 132.114 134.021 162.286 1.00 37.53  ? 1005 GLN C OE1 1 
ATOM   14807 N NE2 . GLN B  1 1005 ? 129.879 134.191 162.182 1.00 36.26  ? 1005 GLN C NE2 1 
ATOM   14808 N N   . THR B  1 1006 ? 134.541 130.232 158.894 1.00 14.57  ? 1006 THR C N   1 
ATOM   14809 C CA  . THR B  1 1006 ? 135.738 130.014 158.088 1.00 12.89  ? 1006 THR C CA  1 
ATOM   14810 C C   . THR B  1 1006 ? 135.454 129.067 156.927 1.00 14.15  ? 1006 THR C C   1 
ATOM   14811 O O   . THR B  1 1006 ? 135.894 129.303 155.797 1.00 20.41  ? 1006 THR C O   1 
ATOM   14812 C CB  . THR B  1 1006 ? 136.865 129.466 158.962 1.00 14.59  ? 1006 THR C CB  1 
ATOM   14813 O OG1 . THR B  1 1006 ? 137.185 130.420 159.980 1.00 19.70  ? 1006 THR C OG1 1 
ATOM   14814 C CG2 . THR B  1 1006 ? 138.104 129.194 158.131 1.00 17.10  ? 1006 THR C CG2 1 
ATOM   14815 N N   . TYR B  1 1007 ? 134.719 127.987 157.197 1.00 13.36  ? 1007 TYR C N   1 
ATOM   14816 C CA  . TYR B  1 1007 ? 134.350 127.026 156.162 1.00 10.40  ? 1007 TYR C CA  1 
ATOM   14817 C C   . TYR B  1 1007 ? 133.441 127.640 155.103 1.00 11.48  ? 1007 TYR C C   1 
ATOM   14818 O O   . TYR B  1 1007 ? 133.708 127.528 153.902 1.00 16.11  ? 1007 TYR C O   1 
ATOM   14819 C CB  . TYR B  1 1007 ? 133.673 125.819 156.812 1.00 11.72  ? 1007 TYR C CB  1 
ATOM   14820 C CG  . TYR B  1 1007 ? 133.057 124.856 155.827 1.00 12.11  ? 1007 TYR C CG  1 
ATOM   14821 C CD1 . TYR B  1 1007 ? 133.836 123.939 155.141 1.00 13.47  ? 1007 TYR C CD1 1 
ATOM   14822 C CD2 . TYR B  1 1007 ? 131.693 124.874 155.578 1.00 12.63  ? 1007 TYR C CD2 1 
ATOM   14823 C CE1 . TYR B  1 1007 ? 133.271 123.055 154.250 1.00 13.30  ? 1007 TYR C CE1 1 
ATOM   14824 C CE2 . TYR B  1 1007 ? 131.123 124.005 154.678 1.00 12.52  ? 1007 TYR C CE2 1 
ATOM   14825 C CZ  . TYR B  1 1007 ? 131.915 123.094 154.020 1.00 12.56  ? 1007 TYR C CZ  1 
ATOM   14826 O OH  . TYR B  1 1007 ? 131.350 122.233 153.110 1.00 18.46  ? 1007 TYR C OH  1 
ATOM   14827 N N   . VAL B  1 1008 ? 132.352 128.280 155.529 1.00 11.88  ? 1008 VAL C N   1 
ATOM   14828 C CA  . VAL B  1 1008 ? 131.412 128.885 154.586 1.00 9.86   ? 1008 VAL C CA  1 
ATOM   14829 C C   . VAL B  1 1008 ? 132.075 129.984 153.761 1.00 12.04  ? 1008 VAL C C   1 
ATOM   14830 O O   . VAL B  1 1008 ? 131.792 130.130 152.567 1.00 16.55  ? 1008 VAL C O   1 
ATOM   14831 C CB  . VAL B  1 1008 ? 130.169 129.400 155.333 1.00 9.42   ? 1008 VAL C CB  1 
ATOM   14832 C CG1 . VAL B  1 1008 ? 129.234 130.111 154.380 1.00 11.90  ? 1008 VAL C CG1 1 
ATOM   14833 C CG2 . VAL B  1 1008 ? 129.446 128.240 155.985 1.00 11.65  ? 1008 VAL C CG2 1 
ATOM   14834 N N   . THR B  1 1009 ? 132.968 130.766 154.370 1.00 11.80  ? 1009 THR C N   1 
ATOM   14835 C CA  . THR B  1 1009 ? 133.662 131.803 153.609 1.00 9.98   ? 1009 THR C CA  1 
ATOM   14836 C C   . THR B  1 1009 ? 134.536 131.207 152.512 1.00 11.27  ? 1009 THR C C   1 
ATOM   14837 O O   . THR B  1 1009 ? 134.536 131.695 151.378 1.00 17.86  ? 1009 THR C O   1 
ATOM   14838 C CB  . THR B  1 1009 ? 134.502 132.673 154.544 1.00 13.60  ? 1009 THR C CB  1 
ATOM   14839 O OG1 . THR B  1 1009 ? 133.645 133.333 155.482 1.00 21.15  ? 1009 THR C OG1 1 
ATOM   14840 C CG2 . THR B  1 1009 ? 135.272 133.717 153.758 1.00 12.28  ? 1009 THR C CG2 1 
ATOM   14841 N N   . GLN B  1 1010 ? 135.286 130.151 152.824 1.00 11.03  ? 1010 GLN C N   1 
ATOM   14842 C CA  . GLN B  1 1010 ? 136.118 129.522 151.804 1.00 12.01  ? 1010 GLN C CA  1 
ATOM   14843 C C   . GLN B  1 1010 ? 135.282 128.789 150.758 1.00 12.95  ? 1010 GLN C C   1 
ATOM   14844 O O   . GLN B  1 1010 ? 135.695 128.698 149.598 1.00 15.95  ? 1010 GLN C O   1 
ATOM   14845 C CB  . GLN B  1 1010 ? 137.154 128.612 152.461 1.00 18.78  ? 1010 GLN C CB  1 
ATOM   14846 C CG  . GLN B  1 1010 ? 138.210 129.422 153.215 1.00 23.02  ? 1010 GLN C CG  1 
ATOM   14847 C CD  . GLN B  1 1010 ? 139.292 128.578 153.857 1.00 37.07  ? 1010 GLN C CD  1 
ATOM   14848 O OE1 . GLN B  1 1010 ? 139.374 127.372 153.634 1.00 46.62  ? 1010 GLN C OE1 1 
ATOM   14849 N NE2 . GLN B  1 1010 ? 140.139 129.216 154.657 1.00 36.19  ? 1010 GLN C NE2 1 
ATOM   14850 N N   . GLN B  1 1011 ? 134.120 128.255 151.141 1.00 13.74  ? 1011 GLN C N   1 
ATOM   14851 C CA  . GLN B  1 1011 ? 133.229 127.648 150.154 1.00 10.82  ? 1011 GLN C CA  1 
ATOM   14852 C C   . GLN B  1 1011 ? 132.646 128.696 149.214 1.00 10.57  ? 1011 GLN C C   1 
ATOM   14853 O O   . GLN B  1 1011 ? 132.449 128.426 148.025 1.00 15.44  ? 1011 GLN C O   1 
ATOM   14854 C CB  . GLN B  1 1011 ? 132.110 126.871 150.845 1.00 10.50  ? 1011 GLN C CB  1 
ATOM   14855 C CG  . GLN B  1 1011 ? 132.563 125.598 151.522 1.00 13.44  ? 1011 GLN C CG  1 
ATOM   14856 C CD  . GLN B  1 1011 ? 133.336 124.697 150.585 1.00 17.83  ? 1011 GLN C CD  1 
ATOM   14857 O OE1 . GLN B  1 1011 ? 134.560 124.597 150.666 1.00 19.60  ? 1011 GLN C OE1 1 
ATOM   14858 N NE2 . GLN B  1 1011 ? 132.625 124.045 149.673 1.00 18.81  ? 1011 GLN C NE2 1 
ATOM   14859 N N   . LEU B  1 1012 ? 132.354 129.891 149.729 1.00 10.22  ? 1012 LEU C N   1 
ATOM   14860 C CA  . LEU B  1 1012 ? 131.868 130.973 148.878 1.00 8.86   ? 1012 LEU C CA  1 
ATOM   14861 C C   . LEU B  1 1012 ? 132.925 131.385 147.864 1.00 10.29  ? 1012 LEU C C   1 
ATOM   14862 O O   . LEU B  1 1012 ? 132.607 131.699 146.712 1.00 13.96  ? 1012 LEU C O   1 
ATOM   14863 C CB  . LEU B  1 1012 ? 131.460 132.170 149.734 1.00 7.89   ? 1012 LEU C CB  1 
ATOM   14864 C CG  . LEU B  1 1012 ? 130.116 132.110 150.458 1.00 9.26   ? 1012 LEU C CG  1 
ATOM   14865 C CD1 . LEU B  1 1012 ? 130.022 133.224 151.480 1.00 9.85   ? 1012 LEU C CD1 1 
ATOM   14866 C CD2 . LEU B  1 1012 ? 128.979 132.209 149.467 1.00 11.13  ? 1012 LEU C CD2 1 
ATOM   14867 N N   . ILE B  1 1013 ? 134.190 131.395 148.282 1.00 9.52   ? 1013 ILE C N   1 
ATOM   14868 C CA  . ILE B  1 1013 ? 135.289 131.747 147.389 1.00 8.94   ? 1013 ILE C CA  1 
ATOM   14869 C C   . ILE B  1 1013 ? 135.531 130.639 146.366 1.00 11.43  ? 1013 ILE C C   1 
ATOM   14870 O O   . ILE B  1 1013 ? 135.759 130.914 145.182 1.00 15.30  ? 1013 ILE C O   1 
ATOM   14871 C CB  . ILE B  1 1013 ? 136.546 132.079 148.215 1.00 10.28  ? 1013 ILE C CB  1 
ATOM   14872 C CG1 . ILE B  1 1013 ? 136.296 133.345 149.039 1.00 9.16   ? 1013 ILE C CG1 1 
ATOM   14873 C CG2 . ILE B  1 1013 ? 137.752 132.270 147.321 1.00 12.46  ? 1013 ILE C CG2 1 
ATOM   14874 C CD1 . ILE B  1 1013 ? 137.303 133.590 150.133 1.00 8.44   ? 1013 ILE C CD1 1 
ATOM   14875 N N   . ARG B  1 1014 ? 135.496 129.376 146.799 1.00 11.93  ? 1014 ARG C N   1 
ATOM   14876 C CA  . ARG B  1 1014 ? 135.599 128.261 145.857 1.00 9.73   ? 1014 ARG C CA  1 
ATOM   14877 C C   . ARG B  1 1014 ? 134.435 128.243 144.875 1.00 11.90  ? 1014 ARG C C   1 
ATOM   14878 O O   . ARG B  1 1014 ? 134.616 127.916 143.697 1.00 15.89  ? 1014 ARG C O   1 
ATOM   14879 C CB  . ARG B  1 1014 ? 135.666 126.931 146.603 1.00 12.01  ? 1014 ARG C CB  1 
ATOM   14880 C CG  . ARG B  1 1014 ? 136.992 126.652 147.260 1.00 21.19  ? 1014 ARG C CG  1 
ATOM   14881 C CD  . ARG B  1 1014 ? 137.017 125.268 147.875 1.00 26.16  ? 1014 ARG C CD  1 
ATOM   14882 N NE  . ARG B  1 1014 ? 138.252 125.051 148.615 1.00 29.70  ? 1014 ARG C NE  1 
ATOM   14883 C CZ  . ARG B  1 1014 ? 138.372 125.173 149.929 1.00 35.25  ? 1014 ARG C CZ  1 
ATOM   14884 N NH1 . ARG B  1 1014 ? 137.312 125.240 150.717 1.00 33.96  ? 1014 ARG C NH1 1 
ATOM   14885 N NH2 . ARG B  1 1014 ? 139.585 125.155 150.473 1.00 37.89  ? 1014 ARG C NH2 1 
ATOM   14886 N N   . ALA B  1 1015 ? 133.229 128.563 145.345 1.00 10.69  ? 1015 ALA C N   1 
ATOM   14887 C CA  . ALA B  1 1015 ? 132.070 128.604 144.458 1.00 9.87   ? 1015 ALA C CA  1 
ATOM   14888 C C   . ALA B  1 1015 ? 132.271 129.611 143.333 1.00 12.00  ? 1015 ALA C C   1 
ATOM   14889 O O   . ALA B  1 1015 ? 131.845 129.376 142.197 1.00 15.50  ? 1015 ALA C O   1 
ATOM   14890 C CB  . ALA B  1 1015 ? 130.810 128.931 145.256 1.00 11.27  ? 1015 ALA C CB  1 
ATOM   14891 N N   . ALA B  1 1016 ? 132.908 130.744 143.632 1.00 11.68  ? 1016 ALA C N   1 
ATOM   14892 C CA  . ALA B  1 1016 ? 133.212 131.730 142.600 1.00 10.11  ? 1016 ALA C CA  1 
ATOM   14893 C C   . ALA B  1 1016 ? 134.192 131.177 141.571 1.00 11.86  ? 1016 ALA C C   1 
ATOM   14894 O O   . ALA B  1 1016 ? 134.061 131.448 140.372 1.00 16.10  ? 1016 ALA C O   1 
ATOM   14895 C CB  . ALA B  1 1016 ? 133.766 133.001 143.241 1.00 9.87   ? 1016 ALA C CB  1 
ATOM   14896 N N   . GLU B  1 1017 ? 135.189 130.412 142.021 1.00 10.82  ? 1017 GLU C N   1 
ATOM   14897 C CA  . GLU B  1 1017 ? 136.132 129.786 141.098 1.00 9.97   ? 1017 GLU C CA  1 
ATOM   14898 C C   . GLU B  1 1017 ? 135.432 128.778 140.193 1.00 11.40  ? 1017 GLU C C   1 
ATOM   14899 O O   . GLU B  1 1017 ? 135.689 128.729 138.985 1.00 14.24  ? 1017 GLU C O   1 
ATOM   14900 C CB  . GLU B  1 1017 ? 137.255 129.107 141.882 1.00 13.23  ? 1017 GLU C CB  1 
ATOM   14901 C CG  . GLU B  1 1017 ? 138.114 130.058 142.699 1.00 21.21  ? 1017 GLU C CG  1 
ATOM   14902 C CD  . GLU B  1 1017 ? 138.979 129.338 143.720 1.00 31.56  ? 1017 GLU C CD  1 
ATOM   14903 O OE1 . GLU B  1 1017 ? 139.244 128.131 143.539 1.00 30.50  ? 1017 GLU C OE1 1 
ATOM   14904 O OE2 . GLU B  1 1017 ? 139.391 129.982 144.708 1.00 30.06  ? 1017 GLU C OE2 1 
ATOM   14905 N N   . ILE B  1 1018 ? 134.557 127.953 140.768 1.00 13.19  ? 1018 ILE C N   1 
ATOM   14906 C CA  . ILE B  1 1018 ? 133.779 126.992 139.992 1.00 10.63  ? 1018 ILE C CA  1 
ATOM   14907 C C   . ILE B  1 1018 ? 132.819 127.711 139.049 1.00 10.73  ? 1018 ILE C C   1 
ATOM   14908 O O   . ILE B  1 1018 ? 132.620 127.290 137.904 1.00 14.19  ? 1018 ILE C O   1 
ATOM   14909 C CB  . ILE B  1 1018 ? 133.041 126.030 140.942 1.00 12.46  ? 1018 ILE C CB  1 
ATOM   14910 C CG1 . ILE B  1 1018 ? 134.037 125.105 141.637 1.00 14.05  ? 1018 ILE C CG1 1 
ATOM   14911 C CG2 . ILE B  1 1018 ? 132.008 125.212 140.194 1.00 12.81  ? 1018 ILE C CG2 1 
ATOM   14912 C CD1 . ILE B  1 1018 ? 134.672 124.098 140.717 1.00 13.79  ? 1018 ILE C CD1 1 
ATOM   14913 N N   . ARG B  1 1019 ? 132.216 128.806 139.512 1.00 10.39  ? 1019 ARG C N   1 
ATOM   14914 C CA  . ARG B  1 1019 ? 131.315 129.592 138.674 1.00 9.74   ? 1019 ARG C CA  1 
ATOM   14915 C C   . ARG B  1 1019 ? 132.041 130.146 137.454 1.00 11.79  ? 1019 ARG C C   1 
ATOM   14916 O O   . ARG B  1 1019 ? 131.538 130.065 136.328 1.00 16.41  ? 1019 ARG C O   1 
ATOM   14917 C CB  . ARG B  1 1019 ? 130.716 130.725 139.510 1.00 15.26  ? 1019 ARG C CB  1 
ATOM   14918 C CG  . ARG B  1 1019 ? 129.715 131.626 138.812 1.00 18.11  ? 1019 ARG C CG  1 
ATOM   14919 C CD  . ARG B  1 1019 ? 128.488 130.872 138.354 1.00 21.52  ? 1019 ARG C CD  1 
ATOM   14920 N NE  . ARG B  1 1019 ? 127.520 131.759 137.722 1.00 31.43  ? 1019 ARG C NE  1 
ATOM   14921 C CZ  . ARG B  1 1019 ? 126.630 131.381 136.816 1.00 33.17  ? 1019 ARG C CZ  1 
ATOM   14922 N NH1 . ARG B  1 1019 ? 126.426 130.103 136.537 1.00 26.30  ? 1019 ARG C NH1 1 
ATOM   14923 N NH2 . ARG B  1 1019 ? 125.887 132.304 136.211 1.00 29.57  ? 1019 ARG C NH2 1 
ATOM   14924 N N   . ALA B  1 1020 ? 133.227 130.722 137.660 1.00 11.26  ? 1020 ALA C N   1 
ATOM   14925 C CA  . ALA B  1 1020 ? 134.021 131.230 136.545 1.00 8.73   ? 1020 ALA C CA  1 
ATOM   14926 C C   . ALA B  1 1020 ? 134.396 130.117 135.573 1.00 8.77   ? 1020 ALA C C   1 
ATOM   14927 O O   . ALA B  1 1020 ? 134.393 130.319 134.354 1.00 12.21  ? 1020 ALA C O   1 
ATOM   14928 C CB  . ALA B  1 1020 ? 135.273 131.928 137.072 1.00 9.22   ? 1020 ALA C CB  1 
ATOM   14929 N N   . SER B  1 1021 ? 134.736 128.939 136.097 1.00 10.05  ? 1021 SER C N   1 
ATOM   14930 C CA  . SER B  1 1021 ? 135.061 127.792 135.253 1.00 7.99   ? 1021 SER C CA  1 
ATOM   14931 C C   . SER B  1 1021 ? 133.838 127.281 134.500 1.00 7.82   ? 1021 SER C C   1 
ATOM   14932 O O   . SER B  1 1021 ? 133.941 126.895 133.331 1.00 9.94   ? 1021 SER C O   1 
ATOM   14933 C CB  . SER B  1 1021 ? 135.671 126.680 136.103 1.00 8.00   ? 1021 SER C CB  1 
ATOM   14934 O OG  . SER B  1 1021 ? 136.068 125.587 135.300 1.00 11.56  ? 1021 SER C OG  1 
ATOM   14935 N N   . ALA B  1 1022 ? 132.677 127.261 135.155 1.00 8.05   ? 1022 ALA C N   1 
ATOM   14936 C CA  . ALA B  1 1022 ? 131.446 126.852 134.486 1.00 6.59   ? 1022 ALA C CA  1 
ATOM   14937 C C   . ALA B  1 1022 ? 131.052 127.840 133.394 1.00 7.99   ? 1022 ALA C C   1 
ATOM   14938 O O   . ALA B  1 1022 ? 130.553 127.435 132.338 1.00 10.83  ? 1022 ALA C O   1 
ATOM   14939 C CB  . ALA B  1 1022 ? 130.322 126.696 135.505 1.00 9.43   ? 1022 ALA C CB  1 
ATOM   14940 N N   . ASN B  1 1023 ? 131.247 129.138 133.635 1.00 8.56   ? 1023 ASN C N   1 
ATOM   14941 C CA  . ASN B  1 1023 ? 130.978 130.131 132.600 1.00 7.56   ? 1023 ASN C CA  1 
ATOM   14942 C C   . ASN B  1 1023 ? 131.893 129.925 131.401 1.00 7.67   ? 1023 ASN C C   1 
ATOM   14943 O O   . ASN B  1 1023 ? 131.457 130.033 130.249 1.00 9.05   ? 1023 ASN C O   1 
ATOM   14944 C CB  . ASN B  1 1023 ? 131.156 131.542 133.160 1.00 8.80   ? 1023 ASN C CB  1 
ATOM   14945 C CG  . ASN B  1 1023 ? 130.098 131.912 134.177 1.00 14.37  ? 1023 ASN C CG  1 
ATOM   14946 O OD1 . ASN B  1 1023 ? 130.255 132.875 134.924 1.00 19.26  ? 1023 ASN C OD1 1 
ATOM   14947 N ND2 . ASN B  1 1023 ? 129.006 131.160 134.201 1.00 16.05  ? 1023 ASN C ND2 1 
ATOM   14948 N N   . LEU B  1 1024 ? 133.171 129.645 131.656 1.00 7.34   ? 1024 LEU C N   1 
ATOM   14949 C CA  . LEU B  1 1024 ? 134.111 129.338 130.583 1.00 5.82   ? 1024 LEU C CA  1 
ATOM   14950 C C   . LEU B  1 1024 ? 133.687 128.090 129.816 1.00 5.93   ? 1024 LEU C C   1 
ATOM   14951 O O   . LEU B  1 1024 ? 133.683 128.080 128.581 1.00 7.29   ? 1024 LEU C O   1 
ATOM   14952 C CB  . LEU B  1 1024 ? 135.517 129.171 131.160 1.00 6.21   ? 1024 LEU C CB  1 
ATOM   14953 C CG  . LEU B  1 1024 ? 136.627 128.775 130.188 1.00 6.01   ? 1024 LEU C CG  1 
ATOM   14954 C CD1 . LEU B  1 1024 ? 136.886 129.889 129.194 1.00 6.98   ? 1024 LEU C CD1 1 
ATOM   14955 C CD2 . LEU B  1 1024 ? 137.897 128.418 130.938 1.00 7.69   ? 1024 LEU C CD2 1 
ATOM   14956 N N   . ALA B  1 1025 ? 133.321 127.027 130.538 1.00 6.97   ? 1025 ALA C N   1 
ATOM   14957 C CA  . ALA B  1 1025 ? 132.866 125.792 129.903 1.00 4.91   ? 1025 ALA C CA  1 
ATOM   14958 C C   . ALA B  1 1025 ? 131.610 126.010 129.069 1.00 5.22   ? 1025 ALA C C   1 
ATOM   14959 O O   . ALA B  1 1025 ? 131.466 125.422 127.992 1.00 6.70   ? 1025 ALA C O   1 
ATOM   14960 C CB  . ALA B  1 1025 ? 132.620 124.722 130.964 1.00 5.16   ? 1025 ALA C CB  1 
ATOM   14961 N N   . ALA B  1 1026 ? 130.680 126.834 129.554 1.00 5.34   ? 1026 ALA C N   1 
ATOM   14962 C CA  . ALA B  1 1026 ? 129.488 127.141 128.771 1.00 4.46   ? 1026 ALA C CA  1 
ATOM   14963 C C   . ALA B  1 1026 ? 129.853 127.890 127.496 1.00 6.18   ? 1026 ALA C C   1 
ATOM   14964 O O   . ALA B  1 1026 ? 129.234 127.686 126.446 1.00 8.87   ? 1026 ALA C O   1 
ATOM   14965 C CB  . ALA B  1 1026 ? 128.501 127.947 129.612 1.00 6.12   ? 1026 ALA C CB  1 
ATOM   14966 N N   . THR B  1 1027 ? 130.853 128.768 127.573 1.00 6.22   ? 1027 THR C N   1 
ATOM   14967 C CA  . THR B  1 1027 ? 131.330 129.487 126.396 1.00 4.74   ? 1027 THR C CA  1 
ATOM   14968 C C   . THR B  1 1027 ? 132.032 128.551 125.415 1.00 5.49   ? 1027 THR C C   1 
ATOM   14969 O O   . THR B  1 1027 ? 131.865 128.683 124.198 1.00 7.95   ? 1027 THR C O   1 
ATOM   14970 C CB  . THR B  1 1027 ? 132.262 130.620 126.826 1.00 5.01   ? 1027 THR C CB  1 
ATOM   14971 O OG1 . THR B  1 1027 ? 131.596 131.441 127.791 1.00 7.97   ? 1027 THR C OG1 1 
ATOM   14972 C CG2 . THR B  1 1027 ? 132.645 131.480 125.646 1.00 6.54   ? 1027 THR C CG2 1 
ATOM   14973 N N   . LYS B  1 1028 ? 132.818 127.600 125.923 1.00 5.53   ? 1028 LYS C N   1 
ATOM   14974 C CA  . LYS B  1 1028 ? 133.461 126.617 125.054 1.00 4.65   ? 1028 LYS C CA  1 
ATOM   14975 C C   . LYS B  1 1028 ? 132.438 125.715 124.376 1.00 5.17   ? 1028 LYS C C   1 
ATOM   14976 O O   . LYS B  1 1028 ? 132.612 125.338 123.214 1.00 7.66   ? 1028 LYS C O   1 
ATOM   14977 C CB  . LYS B  1 1028 ? 134.463 125.783 125.849 1.00 4.47   ? 1028 LYS C CB  1 
ATOM   14978 C CG  . LYS B  1 1028 ? 135.521 126.608 126.545 1.00 5.99   ? 1028 LYS C CG  1 
ATOM   14979 C CD  . LYS B  1 1028 ? 136.923 126.219 126.137 1.00 7.48   ? 1028 LYS C CD  1 
ATOM   14980 C CE  . LYS B  1 1028 ? 137.935 127.140 126.796 1.00 10.24  ? 1028 LYS C CE  1 
ATOM   14981 N NZ  . LYS B  1 1028 ? 139.328 126.848 126.370 1.00 11.72  ? 1028 LYS C NZ  1 
ATOM   14982 N N   . MET B  1 1029 ? 131.373 125.347 125.085 1.00 5.98   ? 1029 MET C N   1 
ATOM   14983 C CA  . MET B  1 1029 ? 130.311 124.559 124.469 1.00 5.73   ? 1029 MET C CA  1 
ATOM   14984 C C   . MET B  1 1029 ? 129.666 125.313 123.310 1.00 6.44   ? 1029 MET C C   1 
ATOM   14985 O O   . MET B  1 1029 ? 129.474 124.758 122.224 1.00 8.35   ? 1029 MET C O   1 
ATOM   14986 C CB  . MET B  1 1029 ? 129.269 124.175 125.518 1.00 6.51   ? 1029 MET C CB  1 
ATOM   14987 C CG  . MET B  1 1029 ? 128.295 123.105 125.059 1.00 9.09   ? 1029 MET C CG  1 
ATOM   14988 S SD  . MET B  1 1029 ? 129.010 121.454 125.016 1.00 18.57  ? 1029 MET C SD  1 
ATOM   14989 C CE  . MET B  1 1029 ? 129.013 121.035 126.754 1.00 7.44   ? 1029 MET C CE  1 
ATOM   14990 N N   . SER B  1 1030 ? 129.312 126.578 123.526 1.00 6.64   ? 1030 SER C N   1 
ATOM   14991 C CA  . SER B  1 1030 ? 128.696 127.370 122.464 1.00 5.89   ? 1030 SER C CA  1 
ATOM   14992 C C   . SER B  1 1030 ? 129.657 127.638 121.310 1.00 5.80   ? 1030 SER C C   1 
ATOM   14993 O O   . SER B  1 1030 ? 129.311 127.428 120.143 1.00 9.93   ? 1030 SER C O   1 
ATOM   14994 C CB  . SER B  1 1030 ? 128.183 128.692 123.032 1.00 6.36   ? 1030 SER C CB  1 
ATOM   14995 O OG  . SER B  1 1030 ? 127.381 128.484 124.178 1.00 9.94   ? 1030 SER C OG  1 
ATOM   14996 N N   . GLU B  1 1031 ? 130.867 128.099 121.610 1.00 5.52   ? 1031 GLU C N   1 
ATOM   14997 C CA  . GLU B  1 1031 ? 131.796 128.515 120.566 1.00 4.66   ? 1031 GLU C CA  1 
ATOM   14998 C C   . GLU B  1 1031 ? 132.641 127.392 119.968 1.00 6.26   ? 1031 GLU C C   1 
ATOM   14999 O O   . GLU B  1 1031 ? 133.029 127.494 118.800 1.00 8.81   ? 1031 GLU C O   1 
ATOM   15000 C CB  . GLU B  1 1031 ? 132.687 129.635 121.107 1.00 6.14   ? 1031 GLU C CB  1 
ATOM   15001 C CG  . GLU B  1 1031 ? 131.866 130.857 121.505 1.00 6.21   ? 1031 GLU C CG  1 
ATOM   15002 C CD  . GLU B  1 1031 ? 132.697 132.014 122.010 1.00 9.26   ? 1031 GLU C CD  1 
ATOM   15003 O OE1 . GLU B  1 1031 ? 133.875 132.127 121.617 1.00 12.61  ? 1031 GLU C OE1 1 
ATOM   15004 O OE2 . GLU B  1 1031 ? 132.157 132.829 122.786 1.00 10.04  ? 1031 GLU C OE2 1 
ATOM   15005 N N   . CYS B  1 1032 ? 132.938 126.324 120.707 1.00 6.85   ? 1032 CYS C N   1 
ATOM   15006 C CA  . CYS B  1 1032 ? 133.734 125.237 120.142 1.00 5.23   ? 1032 CYS C CA  1 
ATOM   15007 C C   . CYS B  1 1032 ? 132.911 124.042 119.683 1.00 5.55   ? 1032 CYS C C   1 
ATOM   15008 O O   . CYS B  1 1032 ? 133.310 123.369 118.729 1.00 8.21   ? 1032 CYS C O   1 
ATOM   15009 C CB  . CYS B  1 1032 ? 134.788 124.739 121.141 1.00 5.17   ? 1032 CYS C CB  1 
ATOM   15010 S SG  . CYS B  1 1032 ? 135.885 125.982 121.854 1.00 12.17  ? 1032 CYS C SG  1 
ATOM   15011 N N   . VAL B  1 1033 ? 131.784 123.754 120.321 1.00 5.47   ? 1033 VAL C N   1 
ATOM   15012 C CA  . VAL B  1 1033 ? 130.959 122.604 119.964 1.00 4.98   ? 1033 VAL C CA  1 
ATOM   15013 C C   . VAL B  1 1033 ? 129.825 122.998 119.030 1.00 6.93   ? 1033 VAL C C   1 
ATOM   15014 O O   . VAL B  1 1033 ? 129.588 122.341 118.017 1.00 11.81  ? 1033 VAL C O   1 
ATOM   15015 C CB  . VAL B  1 1033 ? 130.423 121.910 121.237 1.00 4.91   ? 1033 VAL C CB  1 
ATOM   15016 C CG1 . VAL B  1 1033 ? 129.533 120.739 120.870 1.00 5.36   ? 1033 VAL C CG1 1 
ATOM   15017 C CG2 . VAL B  1 1033 ? 131.573 121.447 122.106 1.00 5.88   ? 1033 VAL C CG2 1 
ATOM   15018 N N   . LEU B  1 1034 ? 129.108 124.068 119.356 1.00 6.53   ? 1034 LEU C N   1 
ATOM   15019 C CA  . LEU B  1 1034 ? 128.002 124.518 118.524 1.00 6.34   ? 1034 LEU C CA  1 
ATOM   15020 C C   . LEU B  1 1034 ? 128.460 125.353 117.337 1.00 7.32   ? 1034 LEU C C   1 
ATOM   15021 O O   . LEU B  1 1034 ? 127.627 125.721 116.504 1.00 15.12  ? 1034 LEU C O   1 
ATOM   15022 C CB  . LEU B  1 1034 ? 127.008 125.316 119.373 1.00 7.10   ? 1034 LEU C CB  1 
ATOM   15023 C CG  . LEU B  1 1034 ? 125.902 124.551 120.103 1.00 8.48   ? 1034 LEU C CG  1 
ATOM   15024 C CD1 . LEU B  1 1034 ? 126.460 123.483 121.021 1.00 8.15   ? 1034 LEU C CD1 1 
ATOM   15025 C CD2 . LEU B  1 1034 ? 125.054 125.522 120.900 1.00 12.13  ? 1034 LEU C CD2 1 
ATOM   15026 N N   . GLY B  1 1035 ? 129.750 125.670 117.250 1.00 6.02   ? 1035 GLY C N   1 
ATOM   15027 C CA  . GLY B  1 1035 ? 130.288 126.443 116.149 1.00 6.33   ? 1035 GLY C CA  1 
ATOM   15028 C C   . GLY B  1 1035 ? 131.746 126.138 115.868 1.00 7.57   ? 1035 GLY C C   1 
ATOM   15029 O O   . GLY B  1 1035 ? 132.308 125.194 116.429 1.00 10.65  ? 1035 GLY C O   1 
ATOM   15030 N N   . GLN B  1 1036 ? 132.363 126.919 114.986 1.00 6.19   ? 1036 GLN C N   1 
ATOM   15031 C CA  . GLN B  1 1036 ? 133.791 126.830 114.703 1.00 6.91   ? 1036 GLN C CA  1 
ATOM   15032 C C   . GLN B  1 1036 ? 134.395 128.165 115.114 1.00 8.94   ? 1036 GLN C C   1 
ATOM   15033 O O   . GLN B  1 1036 ? 133.984 129.214 114.609 1.00 13.63  ? 1036 GLN C O   1 
ATOM   15034 C CB  . GLN B  1 1036 ? 134.050 126.519 113.228 1.00 6.74   ? 1036 GLN C CB  1 
ATOM   15035 C CG  . GLN B  1 1036 ? 135.507 126.272 112.893 1.00 6.35   ? 1036 GLN C CG  1 
ATOM   15036 C CD  . GLN B  1 1036 ? 135.739 126.062 111.413 1.00 7.09   ? 1036 GLN C CD  1 
ATOM   15037 O OE1 . GLN B  1 1036 ? 134.895 126.398 110.586 1.00 10.52  ? 1036 GLN C OE1 1 
ATOM   15038 N NE2 . GLN B  1 1036 ? 136.887 125.496 111.071 1.00 6.67   ? 1036 GLN C NE2 1 
ATOM   15039 N N   . SER B  1 1037 ? 135.368 128.128 116.018 1.00 7.38   ? 1037 SER C N   1 
ATOM   15040 C CA  . SER B  1 1037 ? 135.948 129.339 116.584 1.00 6.73   ? 1037 SER C CA  1 
ATOM   15041 C C   . SER B  1 1037 ? 137.223 129.776 115.875 1.00 10.67  ? 1037 SER C C   1 
ATOM   15042 O O   . SER B  1 1037 ? 138.154 128.984 115.704 1.00 12.79  ? 1037 SER C O   1 
ATOM   15043 C CB  . SER B  1 1037 ? 136.240 129.140 118.071 1.00 6.84   ? 1037 SER C CB  1 
ATOM   15044 O OG  . SER B  1 1037 ? 136.377 130.383 118.733 1.00 11.43  ? 1037 SER C OG  1 
ATOM   15045 N N   . LYS B  1 1038 ? 137.246 131.042 115.457 1.00 11.29  ? 1038 LYS C N   1 
ATOM   15046 C CA  . LYS B  1 1038 ? 138.427 131.670 114.883 1.00 9.04   ? 1038 LYS C CA  1 
ATOM   15047 C C   . LYS B  1 1038 ? 139.375 132.173 115.965 1.00 10.60  ? 1038 LYS C C   1 
ATOM   15048 O O   . LYS B  1 1038 ? 140.506 132.559 115.654 1.00 16.25  ? 1038 LYS C O   1 
ATOM   15049 C CB  . LYS B  1 1038 ? 138.016 132.811 113.948 1.00 13.57  ? 1038 LYS C CB  1 
ATOM   15050 C CG  . LYS B  1 1038 ? 137.424 132.334 112.625 1.00 25.46  ? 1038 LYS C CG  1 
ATOM   15051 C CD  . LYS B  1 1038 ? 136.989 133.499 111.749 1.00 40.14  ? 1038 LYS C CD  1 
ATOM   15052 C CE  . LYS B  1 1038 ? 136.315 133.024 110.465 1.00 41.66  ? 1038 LYS C CE  1 
ATOM   15053 N NZ  . LYS B  1 1038 ? 137.281 132.474 109.474 1.00 35.95  ? 1038 LYS C NZ  1 
ATOM   15054 N N   . ARG B  1 1039 ? 138.920 132.186 117.218 1.00 9.37   ? 1039 ARG C N   1 
ATOM   15055 C CA  . ARG B  1 1039 ? 139.721 132.598 118.365 1.00 7.96   ? 1039 ARG C CA  1 
ATOM   15056 C C   . ARG B  1 1039 ? 140.892 131.644 118.570 1.00 9.95   ? 1039 ARG C C   1 
ATOM   15057 O O   . ARG B  1 1039 ? 140.697 130.448 118.807 1.00 12.76  ? 1039 ARG C O   1 
ATOM   15058 C CB  . ARG B  1 1039 ? 138.834 132.639 119.608 1.00 6.42   ? 1039 ARG C CB  1 
ATOM   15059 C CG  . ARG B  1 1039 ? 137.732 133.684 119.538 1.00 6.94   ? 1039 ARG C CG  1 
ATOM   15060 C CD  . ARG B  1 1039 ? 136.804 133.595 120.731 1.00 4.70   ? 1039 ARG C CD  1 
ATOM   15061 N NE  . ARG B  1 1039 ? 137.518 133.806 121.981 1.00 5.91   ? 1039 ARG C NE  1 
ATOM   15062 C CZ  . ARG B  1 1039 ? 136.988 133.646 123.184 1.00 6.54   ? 1039 ARG C CZ  1 
ATOM   15063 N NH1 . ARG B  1 1039 ? 135.711 133.344 123.342 1.00 7.71   ? 1039 ARG C NH1 1 
ATOM   15064 N NH2 . ARG B  1 1039 ? 137.756 133.805 124.256 1.00 6.22   ? 1039 ARG C NH2 1 
ATOM   15065 N N   . VAL B  1 1040 ? 142.109 132.183 118.481 1.00 10.34  ? 1040 VAL C N   1 
ATOM   15066 C CA  . VAL B  1 1040 ? 143.319 131.374 118.594 1.00 9.89   ? 1040 VAL C CA  1 
ATOM   15067 C C   . VAL B  1 1040 ? 143.448 130.752 119.979 1.00 12.43  ? 1040 VAL C C   1 
ATOM   15068 O O   . VAL B  1 1040 ? 143.244 131.413 121.005 1.00 15.77  ? 1040 VAL C O   1 
ATOM   15069 C CB  . VAL B  1 1040 ? 144.547 132.230 118.250 1.00 10.01  ? 1040 VAL C CB  1 
ATOM   15070 C CG1 . VAL B  1 1040 ? 145.832 131.498 118.590 1.00 14.30  ? 1040 VAL C CG1 1 
ATOM   15071 C CG2 . VAL B  1 1040 ? 144.525 132.613 116.783 1.00 12.71  ? 1040 VAL C CG2 1 
ATOM   15072 N N   . ASP B  1 1041 ? 143.782 129.459 120.000 1.00 14.11  ? 1041 ASP C N   1 
ATOM   15073 C CA  . ASP B  1 1041 ? 143.971 128.610 121.177 1.00 10.79  ? 1041 ASP C CA  1 
ATOM   15074 C C   . ASP B  1 1041 ? 142.756 128.523 122.093 1.00 11.42  ? 1041 ASP C C   1 
ATOM   15075 O O   . ASP B  1 1041 ? 142.873 128.010 123.211 1.00 16.97  ? 1041 ASP C O   1 
ATOM   15076 C CB  . ASP B  1 1041 ? 145.211 129.017 121.983 1.00 14.76  ? 1041 ASP C CB  1 
ATOM   15077 C CG  . ASP B  1 1041 ? 146.482 128.967 121.155 1.00 27.29  ? 1041 ASP C CG  1 
ATOM   15078 O OD1 . ASP B  1 1041 ? 146.442 128.413 120.036 1.00 25.08  ? 1041 ASP C OD1 1 
ATOM   15079 O OD2 . ASP B  1 1041 ? 147.527 129.456 121.631 1.00 36.39  ? 1041 ASP C OD2 1 
ATOM   15080 N N   . PHE B  1 1042 ? 141.592 129.010 121.666 1.00 9.77   ? 1042 PHE C N   1 
ATOM   15081 C CA  . PHE B  1 1042 ? 140.411 128.892 122.513 1.00 8.74   ? 1042 PHE C CA  1 
ATOM   15082 C C   . PHE B  1 1042 ? 139.906 127.457 122.523 1.00 10.49  ? 1042 PHE C C   1 
ATOM   15083 O O   . PHE B  1 1042 ? 139.453 126.954 123.557 1.00 14.13  ? 1042 PHE C O   1 
ATOM   15084 C CB  . PHE B  1 1042 ? 139.307 129.839 122.050 1.00 7.69   ? 1042 PHE C CB  1 
ATOM   15085 C CG  . PHE B  1 1042 ? 138.164 129.943 123.019 1.00 7.21   ? 1042 PHE C CG  1 
ATOM   15086 C CD1 . PHE B  1 1042 ? 138.368 130.417 124.303 1.00 7.23   ? 1042 PHE C CD1 1 
ATOM   15087 C CD2 . PHE B  1 1042 ? 136.892 129.541 122.656 1.00 8.30   ? 1042 PHE C CD2 1 
ATOM   15088 C CE1 . PHE B  1 1042 ? 137.323 130.501 125.200 1.00 6.86   ? 1042 PHE C CE1 1 
ATOM   15089 C CE2 . PHE B  1 1042 ? 135.843 129.624 123.551 1.00 8.06   ? 1042 PHE C CE2 1 
ATOM   15090 C CZ  . PHE B  1 1042 ? 136.060 130.105 124.823 1.00 6.96   ? 1042 PHE C CZ  1 
ATOM   15091 N N   . CYS B  1 1043 ? 139.980 126.788 121.377 1.00 9.87   ? 1043 CYS C N   1 
ATOM   15092 C CA  . CYS B  1 1043 ? 139.536 125.411 121.238 1.00 7.17   ? 1043 CYS C CA  1 
ATOM   15093 C C   . CYS B  1 1043 ? 140.720 124.530 120.851 1.00 8.86   ? 1043 CYS C C   1 
ATOM   15094 O O   . CYS B  1 1043 ? 140.713 123.898 119.791 1.00 11.42  ? 1043 CYS C O   1 
ATOM   15095 C CB  . CYS B  1 1043 ? 138.421 125.315 120.196 1.00 7.40   ? 1043 CYS C CB  1 
ATOM   15096 S SG  . CYS B  1 1043 ? 137.083 126.550 120.315 1.00 15.96  ? 1043 CYS C SG  1 
ATOM   15097 N N   . GLY B  1 1044 ? 141.743 124.497 121.702 1.00 9.90   ? 1044 GLY C N   1 
ATOM   15098 C CA  . GLY B  1 1044 ? 142.938 123.712 121.467 1.00 10.51  ? 1044 GLY C CA  1 
ATOM   15099 C C   . GLY B  1 1044 ? 143.941 124.365 120.529 1.00 13.50  ? 1044 GLY C C   1 
ATOM   15100 O O   . GLY B  1 1044 ? 143.688 125.387 119.892 1.00 15.13  ? 1044 GLY C O   1 
ATOM   15101 N N   . LYS B  1 1045 ? 145.121 123.746 120.461 1.00 13.35  ? 1045 LYS C N   1 
ATOM   15102 C CA  . LYS B  1 1045 ? 146.196 124.202 119.587 1.00 13.83  ? 1045 LYS C CA  1 
ATOM   15103 C C   . LYS B  1 1045 ? 145.916 123.839 118.136 1.00 15.18  ? 1045 LYS C C   1 
ATOM   15104 O O   . LYS B  1 1045 ? 145.376 122.770 117.843 1.00 17.45  ? 1045 LYS C O   1 
ATOM   15105 C CB  . LYS B  1 1045 ? 147.528 123.591 120.025 1.00 20.49  ? 1045 LYS C CB  1 
ATOM   15106 C CG  . LYS B  1 1045 ? 148.278 124.394 121.074 1.00 26.59  ? 1045 LYS C CG  1 
ATOM   15107 C CD  . LYS B  1 1045 ? 148.864 125.666 120.484 1.00 36.98  ? 1045 LYS C CD  1 
ATOM   15108 C CE  . LYS B  1 1045 ? 149.716 126.405 121.502 1.00 45.04  ? 1045 LYS C CE  1 
ATOM   15109 N NZ  . LYS B  1 1045 ? 149.990 127.808 121.087 1.00 40.74  ? 1045 LYS C NZ  1 
ATOM   15110 N N   . GLY B  1 1046 ? 146.325 124.719 117.224 1.00 13.71  ? 1046 GLY C N   1 
ATOM   15111 C CA  . GLY B  1 1046 ? 146.059 124.540 115.810 1.00 8.89   ? 1046 GLY C CA  1 
ATOM   15112 C C   . GLY B  1 1046 ? 144.777 125.238 115.416 1.00 8.63   ? 1046 GLY C C   1 
ATOM   15113 O O   . GLY B  1 1046 ? 144.065 125.813 116.242 1.00 13.91  ? 1046 GLY C O   1 
ATOM   15114 N N   . TYR B  1 1047 ? 144.466 125.202 114.123 1.00 7.37   ? 1047 TYR C N   1 
ATOM   15115 C CA  . TYR B  1 1047 ? 143.239 125.833 113.656 1.00 6.21   ? 1047 TYR C CA  1 
ATOM   15116 C C   . TYR B  1 1047 ? 142.064 124.926 113.996 1.00 6.18   ? 1047 TYR C C   1 
ATOM   15117 O O   . TYR B  1 1047 ? 142.032 123.759 113.594 1.00 7.81   ? 1047 TYR C O   1 
ATOM   15118 C CB  . TYR B  1 1047 ? 143.309 126.118 112.159 1.00 6.88   ? 1047 TYR C CB  1 
ATOM   15119 C CG  . TYR B  1 1047 ? 144.515 126.933 111.756 1.00 7.73   ? 1047 TYR C CG  1 
ATOM   15120 C CD1 . TYR B  1 1047 ? 144.571 128.294 112.019 1.00 10.31  ? 1047 TYR C CD1 1 
ATOM   15121 C CD2 . TYR B  1 1047 ? 145.587 126.350 111.100 1.00 8.19   ? 1047 TYR C CD2 1 
ATOM   15122 C CE1 . TYR B  1 1047 ? 145.676 129.042 111.672 1.00 12.90  ? 1047 TYR C CE1 1 
ATOM   15123 C CE2 . TYR B  1 1047 ? 146.687 127.095 110.729 1.00 11.79  ? 1047 TYR C CE2 1 
ATOM   15124 C CZ  . TYR B  1 1047 ? 146.729 128.439 111.023 1.00 15.83  ? 1047 TYR C CZ  1 
ATOM   15125 O OH  . TYR B  1 1047 ? 147.816 129.190 110.637 1.00 23.14  ? 1047 TYR C OH  1 
ATOM   15126 N N   . HIS B  1 1048 ? 141.095 125.475 114.723 1.00 6.21   ? 1048 HIS C N   1 
ATOM   15127 C CA  . HIS B  1 1048 ? 139.948 124.707 115.188 1.00 5.22   ? 1048 HIS C CA  1 
ATOM   15128 C C   . HIS B  1 1048 ? 139.055 124.216 114.056 1.00 4.80   ? 1048 HIS C C   1 
ATOM   15129 O O   . HIS B  1 1048 ? 138.654 124.988 113.181 1.00 6.86   ? 1048 HIS C O   1 
ATOM   15130 C CB  . HIS B  1 1048 ? 139.128 125.544 116.167 1.00 6.46   ? 1048 HIS C CB  1 
ATOM   15131 C CG  . HIS B  1 1048 ? 137.933 124.829 116.713 1.00 5.61   ? 1048 HIS C CG  1 
ATOM   15132 N ND1 . HIS B  1 1048 ? 136.642 125.251 116.486 1.00 5.34   ? 1048 HIS C ND1 1 
ATOM   15133 C CD2 . HIS B  1 1048 ? 137.836 123.707 117.461 1.00 5.55   ? 1048 HIS C CD2 1 
ATOM   15134 C CE1 . HIS B  1 1048 ? 135.801 124.428 117.083 1.00 5.72   ? 1048 HIS C CE1 1 
ATOM   15135 N NE2 . HIS B  1 1048 ? 136.501 123.485 117.686 1.00 5.66   ? 1048 HIS C NE2 1 
ATOM   15136 N N   . LEU B  1 1049 ? 138.751 122.919 114.079 1.00 5.08   ? 1049 LEU C N   1 
ATOM   15137 C CA  . LEU B  1 1049 ? 137.807 122.308 113.150 1.00 5.31   ? 1049 LEU C CA  1 
ATOM   15138 C C   . LEU B  1 1049 ? 136.459 122.103 113.834 1.00 6.08   ? 1049 LEU C C   1 
ATOM   15139 O O   . LEU B  1 1049 ? 135.448 122.668 113.410 1.00 8.75   ? 1049 LEU C O   1 
ATOM   15140 C CB  . LEU B  1 1049 ? 138.353 120.986 112.597 1.00 5.16   ? 1049 LEU C CB  1 
ATOM   15141 C CG  . LEU B  1 1049 ? 139.575 121.100 111.688 1.00 4.66   ? 1049 LEU C CG  1 
ATOM   15142 C CD1 . LEU B  1 1049 ? 140.145 119.729 111.401 1.00 5.84   ? 1049 LEU C CD1 1 
ATOM   15143 C CD2 . LEU B  1 1049 ? 139.208 121.810 110.398 1.00 5.64   ? 1049 LEU C CD2 1 
ATOM   15144 N N   . MET B  1 1050 ? 136.437 121.313 114.905 1.00 5.14   ? 1050 MET C N   1 
ATOM   15145 C CA  . MET B  1 1050 ? 135.223 121.048 115.663 1.00 5.86   ? 1050 MET C CA  1 
ATOM   15146 C C   . MET B  1 1050 ? 135.616 120.476 117.015 1.00 5.86   ? 1050 MET C C   1 
ATOM   15147 O O   . MET B  1 1050 ? 136.751 120.039 117.215 1.00 7.99   ? 1050 MET C O   1 
ATOM   15148 C CB  . MET B  1 1050 ? 134.292 120.089 114.916 1.00 7.62   ? 1050 MET C CB  1 
ATOM   15149 C CG  . MET B  1 1050 ? 134.903 118.733 114.631 1.00 6.61   ? 1050 MET C CG  1 
ATOM   15150 S SD  . MET B  1 1050 ? 133.845 117.722 113.588 1.00 20.96  ? 1050 MET C SD  1 
ATOM   15151 C CE  . MET B  1 1050 ? 133.977 118.595 112.033 1.00 17.41  ? 1050 MET C CE  1 
ATOM   15152 N N   . SER B  1 1051 ? 134.664 120.480 117.945 1.00 4.49   ? 1051 SER C N   1 
ATOM   15153 C CA  . SER B  1 1051 ? 134.879 119.907 119.265 1.00 5.23   ? 1051 SER C CA  1 
ATOM   15154 C C   . SER B  1 1051 ? 133.705 119.024 119.648 1.00 6.79   ? 1051 SER C C   1 
ATOM   15155 O O   . SER B  1 1051 ? 132.570 119.246 119.222 1.00 8.53   ? 1051 SER C O   1 
ATOM   15156 C CB  . SER B  1 1051 ? 135.080 120.990 120.331 1.00 5.96   ? 1051 SER C CB  1 
ATOM   15157 O OG  . SER B  1 1051 ? 136.136 121.864 119.978 1.00 8.19   ? 1051 SER C OG  1 
ATOM   15158 N N   . PHE B  1 1052 ? 133.999 118.011 120.458 1.00 6.99   ? 1052 PHE C N   1 
ATOM   15159 C CA  . PHE B  1 1052 ? 133.014 117.071 120.946 1.00 7.33   ? 1052 PHE C CA  1 
ATOM   15160 C C   . PHE B  1 1052 ? 132.975 117.101 122.468 1.00 9.19   ? 1052 PHE C C   1 
ATOM   15161 O O   . PHE B  1 1052 ? 134.019 116.928 123.109 1.00 12.72  ? 1052 PHE C O   1 
ATOM   15162 C CB  . PHE B  1 1052 ? 133.345 115.661 120.452 1.00 8.85   ? 1052 PHE C CB  1 
ATOM   15163 C CG  . PHE B  1 1052 ? 133.472 115.564 118.960 1.00 8.51   ? 1052 PHE C CG  1 
ATOM   15164 C CD1 . PHE B  1 1052 ? 132.424 115.935 118.137 1.00 8.84   ? 1052 PHE C CD1 1 
ATOM   15165 C CD2 . PHE B  1 1052 ? 134.640 115.109 118.378 1.00 7.55   ? 1052 PHE C CD2 1 
ATOM   15166 C CE1 . PHE B  1 1052 ? 132.535 115.848 116.767 1.00 8.81   ? 1052 PHE C CE1 1 
ATOM   15167 C CE2 . PHE B  1 1052 ? 134.755 115.022 117.007 1.00 8.41   ? 1052 PHE C CE2 1 
ATOM   15168 C CZ  . PHE B  1 1052 ? 133.701 115.391 116.203 1.00 9.44   ? 1052 PHE C CZ  1 
ATOM   15169 N N   . PRO B  1 1053 ? 131.814 117.318 123.082 1.00 8.85   ? 1053 PRO C N   1 
ATOM   15170 C CA  . PRO B  1 1053 ? 131.744 117.308 124.544 1.00 9.16   ? 1053 PRO C CA  1 
ATOM   15171 C C   . PRO B  1 1053 ? 131.567 115.906 125.103 1.00 13.28  ? 1053 PRO C C   1 
ATOM   15172 O O   . PRO B  1 1053 ? 130.857 115.070 124.539 1.00 20.41  ? 1053 PRO C O   1 
ATOM   15173 C CB  . PRO B  1 1053 ? 130.515 118.174 124.831 1.00 8.65   ? 1053 PRO C CB  1 
ATOM   15174 C CG  . PRO B  1 1053 ? 129.608 117.865 123.689 1.00 8.06   ? 1053 PRO C CG  1 
ATOM   15175 C CD  . PRO B  1 1053 ? 130.502 117.612 122.482 1.00 8.96   ? 1053 PRO C CD  1 
ATOM   15176 N N   . GLN B  1 1054 ? 132.230 115.653 126.227 1.00 11.03  ? 1054 GLN C N   1 
ATOM   15177 C CA  . GLN B  1 1054 ? 132.090 114.407 126.963 1.00 13.13  ? 1054 GLN C CA  1 
ATOM   15178 C C   . GLN B  1 1054 ? 131.865 114.745 128.428 1.00 15.79  ? 1054 GLN C C   1 
ATOM   15179 O O   . GLN B  1 1054 ? 132.528 115.628 128.976 1.00 21.30  ? 1054 GLN C O   1 
ATOM   15180 C CB  . GLN B  1 1054 ? 133.322 113.506 126.799 1.00 13.95  ? 1054 GLN C CB  1 
ATOM   15181 C CG  . GLN B  1 1054 ? 133.579 113.035 125.372 1.00 15.92  ? 1054 GLN C CG  1 
ATOM   15182 C CD  . GLN B  1 1054 ? 132.570 112.008 124.891 1.00 20.33  ? 1054 GLN C CD  1 
ATOM   15183 O OE1 . GLN B  1 1054 ? 132.786 110.806 125.017 1.00 25.69  ? 1054 GLN C OE1 1 
ATOM   15184 N NE2 . GLN B  1 1054 ? 131.470 112.479 124.320 1.00 20.62  ? 1054 GLN C NE2 1 
ATOM   15185 N N   . SER B  1 1055 ? 130.920 114.053 129.054 1.00 15.81  ? 1055 SER C N   1 
ATOM   15186 C CA  . SER B  1 1055 ? 130.633 114.277 130.462 1.00 14.48  ? 1055 SER C CA  1 
ATOM   15187 C C   . SER B  1 1055 ? 131.684 113.621 131.351 1.00 20.11  ? 1055 SER C C   1 
ATOM   15188 O O   . SER B  1 1055 ? 132.242 112.570 131.026 1.00 25.38  ? 1055 SER C O   1 
ATOM   15189 C CB  . SER B  1 1055 ? 129.243 113.747 130.813 1.00 18.72  ? 1055 SER C CB  1 
ATOM   15190 O OG  . SER B  1 1055 ? 129.119 112.375 130.490 1.00 27.46  ? 1055 SER C OG  1 
ATOM   15191 N N   . ALA B  1 1056 ? 131.950 114.261 132.481 1.00 17.40  ? 1056 ALA C N   1 
ATOM   15192 C CA  . ALA B  1 1056 ? 132.876 113.770 133.488 1.00 17.81  ? 1056 ALA C CA  1 
ATOM   15193 C C   . ALA B  1 1056 ? 132.309 114.117 134.854 1.00 23.56  ? 1056 ALA C C   1 
ATOM   15194 O O   . ALA B  1 1056 ? 131.438 114.986 134.963 1.00 27.06  ? 1056 ALA C O   1 
ATOM   15195 C CB  . ALA B  1 1056 ? 134.269 114.388 133.306 1.00 16.00  ? 1056 ALA C CB  1 
ATOM   15196 N N   . PRO B  1 1057 ? 132.760 113.441 135.912 1.00 22.98  ? 1057 PRO C N   1 
ATOM   15197 C CA  . PRO B  1 1057 ? 132.234 113.748 137.252 1.00 21.31  ? 1057 PRO C CA  1 
ATOM   15198 C C   . PRO B  1 1057 ? 132.494 115.191 137.659 1.00 21.57  ? 1057 PRO C C   1 
ATOM   15199 O O   . PRO B  1 1057 ? 133.640 115.619 137.809 1.00 24.46  ? 1057 PRO C O   1 
ATOM   15200 C CB  . PRO B  1 1057 ? 132.982 112.758 138.153 1.00 30.31  ? 1057 PRO C CB  1 
ATOM   15201 C CG  . PRO B  1 1057 ? 133.281 111.615 137.249 1.00 34.58  ? 1057 PRO C CG  1 
ATOM   15202 C CD  . PRO B  1 1057 ? 133.663 112.281 135.956 1.00 28.52  ? 1057 PRO C CD  1 
ATOM   15203 N N   . HIS B  1 1058 ? 131.404 115.940 137.844 1.00 21.84  ? 1058 HIS C N   1 
ATOM   15204 C CA  . HIS B  1 1058 ? 131.441 117.360 138.200 1.00 17.48  ? 1058 HIS C CA  1 
ATOM   15205 C C   . HIS B  1 1058 ? 132.224 118.208 137.199 1.00 13.99  ? 1058 HIS C C   1 
ATOM   15206 O O   . HIS B  1 1058 ? 132.765 119.257 137.554 1.00 15.55  ? 1058 HIS C O   1 
ATOM   15207 C CB  . HIS B  1 1058 ? 131.974 117.555 139.621 1.00 18.90  ? 1058 HIS C CB  1 
ATOM   15208 C CG  . HIS B  1 1058 ? 131.053 117.024 140.673 1.00 23.79  ? 1058 HIS C CG  1 
ATOM   15209 N ND1 . HIS B  1 1058 ? 129.816 117.578 140.924 1.00 25.36  ? 1058 HIS C ND1 1 
ATOM   15210 C CD2 . HIS B  1 1058 ? 131.173 115.974 141.519 1.00 26.81  ? 1058 HIS C CD2 1 
ATOM   15211 C CE1 . HIS B  1 1058 ? 129.219 116.899 141.886 1.00 28.95  ? 1058 HIS C CE1 1 
ATOM   15212 N NE2 . HIS B  1 1058 ? 130.021 115.921 142.265 1.00 31.49  ? 1058 HIS C NE2 1 
ATOM   15213 N N   . GLY B  1 1059 ? 132.295 117.774 135.946 1.00 13.15  ? 1059 GLY C N   1 
ATOM   15214 C CA  . GLY B  1 1059 ? 133.048 118.531 134.966 1.00 11.43  ? 1059 GLY C CA  1 
ATOM   15215 C C   . GLY B  1 1059 ? 132.637 118.174 133.555 1.00 10.70  ? 1059 GLY C C   1 
ATOM   15216 O O   . GLY B  1 1059 ? 131.743 117.357 133.327 1.00 13.62  ? 1059 GLY C O   1 
ATOM   15217 N N   . VAL B  1 1060 ? 133.303 118.818 132.603 1.00 9.53   ? 1060 VAL C N   1 
ATOM   15218 C CA  . VAL B  1 1060 ? 133.102 118.571 131.183 1.00 7.94   ? 1060 VAL C CA  1 
ATOM   15219 C C   . VAL B  1 1060 ? 134.462 118.353 130.539 1.00 9.24   ? 1060 VAL C C   1 
ATOM   15220 O O   . VAL B  1 1060 ? 135.460 118.957 130.949 1.00 12.64  ? 1060 VAL C O   1 
ATOM   15221 C CB  . VAL B  1 1060 ? 132.332 119.726 130.505 1.00 6.13   ? 1060 VAL C CB  1 
ATOM   15222 C CG1 . VAL B  1 1060 ? 133.156 120.999 130.504 1.00 5.75   ? 1060 VAL C CG1 1 
ATOM   15223 C CG2 . VAL B  1 1060 ? 131.922 119.343 129.091 1.00 7.50   ? 1060 VAL C CG2 1 
ATOM   15224 N N   . VAL B  1 1061 ? 134.507 117.464 129.555 1.00 7.92   ? 1061 VAL C N   1 
ATOM   15225 C CA  . VAL B  1 1061 ? 135.710 117.183 128.784 1.00 8.09   ? 1061 VAL C CA  1 
ATOM   15226 C C   . VAL B  1 1061 ? 135.435 117.508 127.324 1.00 10.33  ? 1061 VAL C C   1 
ATOM   15227 O O   . VAL B  1 1061 ? 134.530 116.926 126.714 1.00 14.48  ? 1061 VAL C O   1 
ATOM   15228 C CB  . VAL B  1 1061 ? 136.151 115.724 128.959 1.00 10.32  ? 1061 VAL C CB  1 
ATOM   15229 C CG1 . VAL B  1 1061 ? 137.305 115.418 128.061 1.00 11.93  ? 1061 VAL C CG1 1 
ATOM   15230 C CG2 . VAL B  1 1061 ? 136.543 115.482 130.403 1.00 15.51  ? 1061 VAL C CG2 1 
ATOM   15231 N N   . PHE B  1 1062 ? 136.206 118.436 126.766 1.00 8.46   ? 1062 PHE C N   1 
ATOM   15232 C CA  . PHE B  1 1062 ? 136.095 118.803 125.360 1.00 6.49   ? 1062 PHE C CA  1 
ATOM   15233 C C   . PHE B  1 1062 ? 137.213 118.149 124.562 1.00 8.61   ? 1062 PHE C C   1 
ATOM   15234 O O   . PHE B  1 1062 ? 138.393 118.324 124.880 1.00 13.32  ? 1062 PHE C O   1 
ATOM   15235 C CB  . PHE B  1 1062 ? 136.150 120.319 125.175 1.00 6.37   ? 1062 PHE C CB  1 
ATOM   15236 C CG  . PHE B  1 1062 ? 134.979 121.046 125.757 1.00 5.11   ? 1062 PHE C CG  1 
ATOM   15237 C CD1 . PHE B  1 1062 ? 133.758 121.040 125.114 1.00 5.20   ? 1062 PHE C CD1 1 
ATOM   15238 C CD2 . PHE B  1 1062 ? 135.105 121.753 126.936 1.00 5.15   ? 1062 PHE C CD2 1 
ATOM   15239 C CE1 . PHE B  1 1062 ? 132.680 121.711 125.646 1.00 5.69   ? 1062 PHE C CE1 1 
ATOM   15240 C CE2 . PHE B  1 1062 ? 134.030 122.426 127.469 1.00 4.80   ? 1062 PHE C CE2 1 
ATOM   15241 C CZ  . PHE B  1 1062 ? 132.816 122.403 126.824 1.00 5.53   ? 1062 PHE C CZ  1 
ATOM   15242 N N   . LEU B  1 1063 ? 136.840 117.391 123.537 1.00 8.83   ? 1063 LEU C N   1 
ATOM   15243 C CA  . LEU B  1 1063 ? 137.795 116.814 122.594 1.00 8.25   ? 1063 LEU C CA  1 
ATOM   15244 C C   . LEU B  1 1063 ? 137.864 117.779 121.420 1.00 8.44   ? 1063 LEU C C   1 
ATOM   15245 O O   . LEU B  1 1063 ? 136.967 117.809 120.577 1.00 10.03  ? 1063 LEU C O   1 
ATOM   15246 C CB  . LEU B  1 1063 ? 137.368 115.416 122.168 1.00 8.01   ? 1063 LEU C CB  1 
ATOM   15247 C CG  . LEU B  1 1063 ? 137.154 114.427 123.312 1.00 9.78   ? 1063 LEU C CG  1 
ATOM   15248 C CD1 . LEU B  1 1063 ? 136.722 113.087 122.768 1.00 12.83  ? 1063 LEU C CD1 1 
ATOM   15249 C CD2 . LEU B  1 1063 ? 138.418 114.288 124.139 1.00 14.42  ? 1063 LEU C CD2 1 
ATOM   15250 N N   . HIS B  1 1064 ? 138.928 118.575 121.362 1.00 7.99   ? 1064 HIS C N   1 
ATOM   15251 C CA  . HIS B  1 1064 ? 139.089 119.574 120.313 1.00 6.83   ? 1064 HIS C CA  1 
ATOM   15252 C C   . HIS B  1 1064 ? 139.814 118.980 119.112 1.00 7.82   ? 1064 HIS C C   1 
ATOM   15253 O O   . HIS B  1 1064 ? 140.944 118.502 119.239 1.00 12.12  ? 1064 HIS C O   1 
ATOM   15254 C CB  . HIS B  1 1064 ? 139.878 120.782 120.819 1.00 6.92   ? 1064 HIS C CB  1 
ATOM   15255 C CG  . HIS B  1 1064 ? 139.253 121.494 121.977 1.00 7.01   ? 1064 HIS C CG  1 
ATOM   15256 N ND1 . HIS B  1 1064 ? 137.992 122.045 121.927 1.00 6.83   ? 1064 HIS C ND1 1 
ATOM   15257 C CD2 . HIS B  1 1064 ? 139.746 121.793 123.202 1.00 8.00   ? 1064 HIS C CD2 1 
ATOM   15258 C CE1 . HIS B  1 1064 ? 137.724 122.629 123.081 1.00 6.77   ? 1064 HIS C CE1 1 
ATOM   15259 N NE2 . HIS B  1 1064 ? 138.772 122.490 123.872 1.00 7.76   ? 1064 HIS C NE2 1 
ATOM   15260 N N   . VAL B  1 1065 ? 139.170 119.026 117.951 1.00 6.11   ? 1065 VAL C N   1 
ATOM   15261 C CA  . VAL B  1 1065 ? 139.754 118.556 116.701 1.00 5.53   ? 1065 VAL C CA  1 
ATOM   15262 C C   . VAL B  1 1065 ? 140.303 119.785 115.992 1.00 6.72   ? 1065 VAL C C   1 
ATOM   15263 O O   . VAL B  1 1065 ? 139.566 120.745 115.740 1.00 7.99   ? 1065 VAL C O   1 
ATOM   15264 C CB  . VAL B  1 1065 ? 138.725 117.820 115.831 1.00 5.72   ? 1065 VAL C CB  1 
ATOM   15265 C CG1 . VAL B  1 1065 ? 139.410 117.141 114.663 1.00 6.39   ? 1065 VAL C CG1 1 
ATOM   15266 C CG2 . VAL B  1 1065 ? 137.955 116.808 116.661 1.00 7.39   ? 1065 VAL C CG2 1 
ATOM   15267 N N   . THR B  1 1066 ? 141.592 119.766 115.666 1.00 6.61   ? 1066 THR C N   1 
ATOM   15268 C CA  . THR B  1 1066 ? 142.228 120.912 115.036 1.00 5.32   ? 1066 THR C CA  1 
ATOM   15269 C C   . THR B  1 1066 ? 143.114 120.472 113.881 1.00 6.78   ? 1066 THR C C   1 
ATOM   15270 O O   . THR B  1 1066 ? 143.578 119.332 113.815 1.00 10.27  ? 1066 THR C O   1 
ATOM   15271 C CB  . THR B  1 1066 ? 143.066 121.725 116.036 1.00 8.10   ? 1066 THR C CB  1 
ATOM   15272 O OG1 . THR B  1 1066 ? 144.216 120.966 116.430 1.00 14.03  ? 1066 THR C OG1 1 
ATOM   15273 C CG2 . THR B  1 1066 ? 142.257 122.104 117.269 1.00 7.98   ? 1066 THR C CG2 1 
ATOM   15274 N N   . TYR B  1 1067 ? 143.320 121.406 112.959 1.00 6.71   ? 1067 TYR C N   1 
ATOM   15275 C CA  . TYR B  1 1067 ? 144.194 121.238 111.807 1.00 6.32   ? 1067 TYR C CA  1 
ATOM   15276 C C   . TYR B  1 1067 ? 145.544 121.854 112.147 1.00 7.99   ? 1067 TYR C C   1 
ATOM   15277 O O   . TYR B  1 1067 ? 145.619 123.042 112.471 1.00 10.81  ? 1067 TYR C O   1 
ATOM   15278 C CB  . TYR B  1 1067 ? 143.558 121.923 110.596 1.00 6.86   ? 1067 TYR C CB  1 
ATOM   15279 C CG  . TYR B  1 1067 ? 144.332 121.944 109.293 1.00 7.94   ? 1067 TYR C CG  1 
ATOM   15280 C CD1 . TYR B  1 1067 ? 145.351 122.863 109.080 1.00 8.74   ? 1067 TYR C CD1 1 
ATOM   15281 C CD2 . TYR B  1 1067 ? 143.985 121.103 108.246 1.00 9.75   ? 1067 TYR C CD2 1 
ATOM   15282 C CE1 . TYR B  1 1067 ? 146.034 122.909 107.884 1.00 9.13   ? 1067 TYR C CE1 1 
ATOM   15283 C CE2 . TYR B  1 1067 ? 144.662 121.143 107.044 1.00 9.61   ? 1067 TYR C CE2 1 
ATOM   15284 C CZ  . TYR B  1 1067 ? 145.685 122.047 106.869 1.00 10.25  ? 1067 TYR C CZ  1 
ATOM   15285 O OH  . TYR B  1 1067 ? 146.366 122.085 105.675 1.00 16.57  ? 1067 TYR C OH  1 
ATOM   15286 N N   . ILE B  1 1068 ? 146.599 121.052 112.095 1.00 10.07  ? 1068 ILE C N   1 
ATOM   15287 C CA  . ILE B  1 1068 ? 147.957 121.529 112.333 1.00 10.08  ? 1068 ILE C CA  1 
ATOM   15288 C C   . ILE B  1 1068 ? 148.749 121.387 111.038 1.00 11.51  ? 1068 ILE C C   1 
ATOM   15289 O O   . ILE B  1 1068 ? 148.900 120.267 110.535 1.00 16.75  ? 1068 ILE C O   1 
ATOM   15290 C CB  . ILE B  1 1068 ? 148.633 120.769 113.485 1.00 11.62  ? 1068 ILE C CB  1 
ATOM   15291 C CG1 . ILE B  1 1068 ? 147.854 120.986 114.782 1.00 13.22  ? 1068 ILE C CG1 1 
ATOM   15292 C CG2 . ILE B  1 1068 ? 150.067 121.229 113.652 1.00 14.60  ? 1068 ILE C CG2 1 
ATOM   15293 C CD1 . ILE B  1 1068 ? 148.457 120.304 115.981 1.00 17.31  ? 1068 ILE C CD1 1 
ATOM   15294 N N   . PRO B  1 1069 ? 149.261 122.473 110.462 1.00 9.92   ? 1069 PRO C N   1 
ATOM   15295 C CA  . PRO B  1 1069 ? 150.045 122.352 109.226 1.00 9.59   ? 1069 PRO C CA  1 
ATOM   15296 C C   . PRO B  1 1069 ? 151.368 121.640 109.478 1.00 13.11  ? 1069 PRO C C   1 
ATOM   15297 O O   . PRO B  1 1069 ? 151.987 121.803 110.531 1.00 19.04  ? 1069 PRO C O   1 
ATOM   15298 C CB  . PRO B  1 1069 ? 150.259 123.807 108.791 1.00 11.00  ? 1069 PRO C CB  1 
ATOM   15299 C CG  . PRO B  1 1069 ? 149.351 124.634 109.635 1.00 10.12  ? 1069 PRO C CG  1 
ATOM   15300 C CD  . PRO B  1 1069 ? 149.085 123.870 110.882 1.00 10.69  ? 1069 PRO C CD  1 
ATOM   15301 N N   . ALA B  1 1070 ? 151.807 120.849 108.497 1.00 12.96  ? 1070 ALA C N   1 
ATOM   15302 C CA  . ALA B  1 1070 ? 153.020 120.054 108.649 1.00 14.21  ? 1070 ALA C CA  1 
ATOM   15303 C C   . ALA B  1 1070 ? 153.821 120.006 107.352 1.00 18.45  ? 1070 ALA C C   1 
ATOM   15304 O O   . ALA B  1 1070 ? 153.343 120.375 106.278 1.00 22.69  ? 1070 ALA C O   1 
ATOM   15305 C CB  . ALA B  1 1070 ? 152.690 118.630 109.108 1.00 17.00  ? 1070 ALA C CB  1 
ATOM   15306 N N   . GLN B  1 1071 ? 155.063 119.530 107.485 1.00 20.92  ? 1071 GLN C N   1 
ATOM   15307 C CA  . GLN B  1 1071 ? 156.002 119.317 106.377 1.00 19.09  ? 1071 GLN C CA  1 
ATOM   15308 C C   . GLN B  1 1071 ? 156.134 120.537 105.464 1.00 20.65  ? 1071 GLN C C   1 
ATOM   15309 O O   . GLN B  1 1071 ? 155.946 120.462 104.249 1.00 26.04  ? 1071 GLN C O   1 
ATOM   15310 C CB  . GLN B  1 1071 ? 155.619 118.067 105.584 1.00 19.69  ? 1071 GLN C CB  1 
ATOM   15311 C CG  . GLN B  1 1071 ? 155.698 116.794 106.417 1.00 23.77  ? 1071 GLN C CG  1 
ATOM   15312 C CD  . GLN B  1 1071 ? 155.228 115.561 105.675 1.00 29.56  ? 1071 GLN C CD  1 
ATOM   15313 O OE1 . GLN B  1 1071 ? 154.499 115.652 104.691 1.00 31.44  ? 1071 GLN C OE1 1 
ATOM   15314 N NE2 . GLN B  1 1071 ? 155.639 114.393 106.155 1.00 35.92  ? 1071 GLN C NE2 1 
ATOM   15315 N N   . GLU B  1 1072 ? 156.458 121.676 106.069 1.00 18.60  ? 1072 GLU C N   1 
ATOM   15316 C CA  . GLU B  1 1072 ? 156.651 122.911 105.320 1.00 18.39  ? 1072 GLU C CA  1 
ATOM   15317 C C   . GLU B  1 1072 ? 157.928 122.882 104.481 1.00 22.57  ? 1072 GLU C C   1 
ATOM   15318 O O   . GLU B  1 1072 ? 158.937 122.279 104.854 1.00 31.09  ? 1072 GLU C O   1 
ATOM   15319 C CB  . GLU B  1 1072 ? 156.681 124.109 106.265 1.00 20.29  ? 1072 GLU C CB  1 
ATOM   15320 C CG  . GLU B  1 1072 ? 157.905 124.201 107.165 1.00 25.14  ? 1072 GLU C CG  1 
ATOM   15321 C CD  . GLU B  1 1072 ? 157.858 123.237 108.336 1.00 41.05  ? 1072 GLU C CD  1 
ATOM   15322 O OE1 . GLU B  1 1072 ? 156.812 122.584 108.535 1.00 39.99  ? 1072 GLU C OE1 1 
ATOM   15323 O OE2 . GLU B  1 1072 ? 158.865 123.143 109.069 1.00 47.62  ? 1072 GLU C OE2 1 
ATOM   15324 N N   . LYS B  1 1073 ? 157.863 123.541 103.325 1.00 17.73  ? 1073 LYS C N   1 
ATOM   15325 C CA  . LYS B  1 1073 ? 158.980 123.709 102.406 1.00 17.83  ? 1073 LYS C CA  1 
ATOM   15326 C C   . LYS B  1 1073 ? 159.243 125.193 102.178 1.00 19.55  ? 1073 LYS C C   1 
ATOM   15327 O O   . LYS B  1 1073 ? 158.321 126.010 102.230 1.00 21.74  ? 1073 LYS C O   1 
ATOM   15328 C CB  . LYS B  1 1073 ? 158.705 123.023 101.062 1.00 22.42  ? 1073 LYS C CB  1 
ATOM   15329 C CG  . LYS B  1 1073 ? 158.736 121.506 101.116 1.00 28.93  ? 1073 LYS C CG  1 
ATOM   15330 C CD  . LYS B  1 1073 ? 158.605 120.903 99.727  1.00 34.10  ? 1073 LYS C CD  1 
ATOM   15331 C CE  . LYS B  1 1073 ? 158.450 119.391 99.794  1.00 41.40  ? 1073 LYS C CE  1 
ATOM   15332 N NZ  . LYS B  1 1073 ? 158.223 118.794 98.451  1.00 44.09  ? 1073 LYS C NZ  1 
ATOM   15333 N N   . ASN B  1 1074 ? 160.504 125.544 101.924 1.00 19.81  ? 1074 ASN C N   1 
ATOM   15334 C CA  . ASN B  1 1074 ? 160.838 126.932 101.629 1.00 14.88  ? 1074 ASN C CA  1 
ATOM   15335 C C   . ASN B  1 1074 ? 160.577 127.266 100.169 1.00 18.49  ? 1074 ASN C C   1 
ATOM   15336 O O   . ASN B  1 1074 ? 160.797 126.444 99.276  1.00 24.05  ? 1074 ASN C O   1 
ATOM   15337 C CB  . ASN B  1 1074 ? 162.309 127.266 101.881 1.00 18.97  ? 1074 ASN C CB  1 
ATOM   15338 C CG  . ASN B  1 1074 ? 162.721 127.281 103.333 1.00 29.81  ? 1074 ASN C CG  1 
ATOM   15339 O OD1 . ASN B  1 1074 ? 161.980 127.701 104.218 1.00 35.47  ? 1074 ASN C OD1 1 
ATOM   15340 N ND2 . ASN B  1 1074 ? 163.977 126.913 103.559 1.00 26.92  ? 1074 ASN C ND2 1 
ATOM   15341 N N   . PHE B  1 1075 ? 160.119 128.494 99.934  1.00 16.14  ? 1075 PHE C N   1 
ATOM   15342 C CA  . PHE B  1 1075 ? 159.884 129.004 98.594  1.00 13.77  ? 1075 PHE C CA  1 
ATOM   15343 C C   . PHE B  1 1075 ? 160.288 130.468 98.543  1.00 14.95  ? 1075 PHE C C   1 
ATOM   15344 O O   . PHE B  1 1075 ? 160.204 131.180 99.546  1.00 17.84  ? 1075 PHE C O   1 
ATOM   15345 C CB  . PHE B  1 1075 ? 158.409 128.885 98.194  1.00 13.17  ? 1075 PHE C CB  1 
ATOM   15346 C CG  . PHE B  1 1075 ? 157.886 127.483 98.206  1.00 14.59  ? 1075 PHE C CG  1 
ATOM   15347 C CD1 . PHE B  1 1075 ? 158.105 126.637 97.137  1.00 17.46  ? 1075 PHE C CD1 1 
ATOM   15348 C CD2 . PHE B  1 1075 ? 157.172 127.010 99.293  1.00 15.62  ? 1075 PHE C CD2 1 
ATOM   15349 C CE1 . PHE B  1 1075 ? 157.623 125.347 97.152  1.00 19.76  ? 1075 PHE C CE1 1 
ATOM   15350 C CE2 . PHE B  1 1075 ? 156.690 125.722 99.314  1.00 17.94  ? 1075 PHE C CE2 1 
ATOM   15351 C CZ  . PHE B  1 1075 ? 156.916 124.889 98.243  1.00 20.96  ? 1075 PHE C CZ  1 
ATOM   15352 N N   . THR B  1 1076 ? 160.749 130.914 97.380  1.00 15.59  ? 1076 THR C N   1 
ATOM   15353 C CA  . THR B  1 1076 ? 160.959 132.340 97.192  1.00 14.99  ? 1076 THR C CA  1 
ATOM   15354 C C   . THR B  1 1076 ? 159.586 132.967 96.985  1.00 15.51  ? 1076 THR C C   1 
ATOM   15355 O O   . THR B  1 1076 ? 158.693 132.353 96.396  1.00 20.38  ? 1076 THR C O   1 
ATOM   15356 C CB  . THR B  1 1076 ? 161.892 132.604 96.005  1.00 19.68  ? 1076 THR C CB  1 
ATOM   15357 O OG1 . THR B  1 1076 ? 163.214 132.169 96.339  1.00 26.17  ? 1076 THR C OG1 1 
ATOM   15358 C CG2 . THR B  1 1076 ? 161.952 134.082 95.662  1.00 20.04  ? 1076 THR C CG2 1 
ATOM   15359 N N   . THR B  1 1077 ? 159.408 134.192 97.468  1.00 13.13  ? 1077 THR C N   1 
ATOM   15360 C CA  . THR B  1 1077 ? 158.104 134.825 97.359  1.00 12.89  ? 1077 THR C CA  1 
ATOM   15361 C C   . THR B  1 1077 ? 158.247 136.288 96.969  1.00 17.47  ? 1077 THR C C   1 
ATOM   15362 O O   . THR B  1 1077 ? 159.320 136.884 97.076  1.00 23.78  ? 1077 THR C O   1 
ATOM   15363 C CB  . THR B  1 1077 ? 157.319 134.690 98.669  1.00 12.09  ? 1077 THR C CB  1 
ATOM   15364 O OG1 . THR B  1 1077 ? 155.956 135.070 98.457  1.00 15.55  ? 1077 THR C OG1 1 
ATOM   15365 C CG2 . THR B  1 1077 ? 157.931 135.551 99.753  1.00 15.63  ? 1077 THR C CG2 1 
ATOM   15366 N N   . ALA B  1 1078 ? 157.141 136.852 96.496  1.00 15.64  ? 1078 ALA C N   1 
ATOM   15367 C CA  . ALA B  1 1078 ? 157.065 138.239 96.077  1.00 14.15  ? 1078 ALA C CA  1 
ATOM   15368 C C   . ALA B  1 1078 ? 155.694 138.797 96.420  1.00 15.48  ? 1078 ALA C C   1 
ATOM   15369 O O   . ALA B  1 1078 ? 154.699 138.064 96.397  1.00 20.92  ? 1078 ALA C O   1 
ATOM   15370 C CB  . ALA B  1 1078 ? 157.314 138.388 94.570  1.00 15.32  ? 1078 ALA C CB  1 
ATOM   15371 N N   . PRO B  1 1079 ? 155.613 140.086 96.751  1.00 15.28  ? 1079 PRO C N   1 
ATOM   15372 C CA  . PRO B  1 1079 ? 154.302 140.675 97.049  1.00 14.25  ? 1079 PRO C CA  1 
ATOM   15373 C C   . PRO B  1 1079 ? 153.426 140.839 95.823  1.00 17.13  ? 1079 PRO C C   1 
ATOM   15374 O O   . PRO B  1 1079 ? 152.199 140.725 95.933  1.00 19.21  ? 1079 PRO C O   1 
ATOM   15375 C CB  . PRO B  1 1079 ? 154.665 142.031 97.666  1.00 16.54  ? 1079 PRO C CB  1 
ATOM   15376 C CG  . PRO B  1 1079 ? 155.978 142.363 97.077  1.00 15.97  ? 1079 PRO C CG  1 
ATOM   15377 C CD  . PRO B  1 1079 ? 156.703 141.053 96.949  1.00 18.58  ? 1079 PRO C CD  1 
ATOM   15378 N N   . ALA B  1 1080 ? 154.017 141.101 94.659  1.00 18.01  ? 1080 ALA C N   1 
ATOM   15379 C CA  . ALA B  1 1080 ? 153.260 141.305 93.435  1.00 15.29  ? 1080 ALA C CA  1 
ATOM   15380 C C   . ALA B  1 1080 ? 154.070 140.813 92.244  1.00 20.12  ? 1080 ALA C C   1 
ATOM   15381 O O   . ALA B  1 1080 ? 155.294 140.685 92.310  1.00 25.57  ? 1080 ALA C O   1 
ATOM   15382 C CB  . ALA B  1 1080 ? 152.886 142.780 93.256  1.00 17.65  ? 1080 ALA C CB  1 
ATOM   15383 N N   . ILE B  1 1081 ? 153.363 140.535 91.150  1.00 21.35  ? 1081 ILE C N   1 
ATOM   15384 C CA  . ILE B  1 1081 ? 153.962 140.165 89.871  1.00 20.98  ? 1081 ILE C CA  1 
ATOM   15385 C C   . ILE B  1 1081 ? 153.818 141.353 88.931  1.00 25.49  ? 1081 ILE C C   1 
ATOM   15386 O O   . ILE B  1 1081 ? 152.709 141.867 88.743  1.00 31.87  ? 1081 ILE C O   1 
ATOM   15387 C CB  . ILE B  1 1081 ? 153.282 138.924 89.265  1.00 20.68  ? 1081 ILE C CB  1 
ATOM   15388 C CG1 . ILE B  1 1081 ? 153.569 137.663 90.082  1.00 21.21  ? 1081 ILE C CG1 1 
ATOM   15389 C CG2 . ILE B  1 1081 ? 153.719 138.727 87.826  1.00 26.02  ? 1081 ILE C CG2 1 
ATOM   15390 C CD1 . ILE B  1 1081 ? 155.018 137.386 90.303  1.00 19.95  ? 1081 ILE C CD1 1 
ATOM   15391 N N   . CYS B  1 1082 ? 154.928 141.791 88.344  1.00 29.13  ? 1082 CYS C N   1 
ATOM   15392 C CA  . CYS B  1 1082 ? 154.896 142.858 87.351  1.00 29.60  ? 1082 CYS C CA  1 
ATOM   15393 C C   . CYS B  1 1082 ? 154.724 142.248 85.966  1.00 35.41  ? 1082 CYS C C   1 
ATOM   15394 O O   . CYS B  1 1082 ? 155.571 141.468 85.519  1.00 42.46  ? 1082 CYS C O   1 
ATOM   15395 C CB  . CYS B  1 1082 ? 156.173 143.693 87.415  1.00 33.83  ? 1082 CYS C CB  1 
ATOM   15396 S SG  . CYS B  1 1082 ? 156.222 145.042 86.226  1.00 59.87  ? 1082 CYS C SG  1 
ATOM   15397 N N   . HIS B  1 1083 ? 153.636 142.602 85.286  1.00 37.68  ? 1083 HIS C N   1 
ATOM   15398 C CA  . HIS B  1 1083 ? 153.378 142.103 83.942  1.00 38.65  ? 1083 HIS C CA  1 
ATOM   15399 C C   . HIS B  1 1083 ? 152.810 143.213 83.074  1.00 44.79  ? 1083 HIS C C   1 
ATOM   15400 O O   . HIS B  1 1083 ? 151.824 143.848 83.456  1.00 47.44  ? 1083 HIS C O   1 
ATOM   15401 C CB  . HIS B  1 1083 ? 152.405 140.920 83.970  1.00 37.75  ? 1083 HIS C CB  1 
ATOM   15402 C CG  . HIS B  1 1083 ? 151.953 140.482 82.613  1.00 41.62  ? 1083 HIS C CG  1 
ATOM   15403 N ND1 . HIS B  1 1083 ? 150.637 140.544 82.208  1.00 44.43  ? 1083 HIS C ND1 1 
ATOM   15404 C CD2 . HIS B  1 1083 ? 152.644 139.968 81.569  1.00 42.38  ? 1083 HIS C CD2 1 
ATOM   15405 C CE1 . HIS B  1 1083 ? 150.538 140.088 80.972  1.00 45.54  ? 1083 HIS C CE1 1 
ATOM   15406 N NE2 . HIS B  1 1083 ? 151.742 139.732 80.561  1.00 44.41  ? 1083 HIS C NE2 1 
ATOM   15407 N N   . ASP B  1 1084 ? 153.419 143.428 81.906  1.00 47.14  ? 1084 ASP C N   1 
ATOM   15408 C CA  . ASP B  1 1084 ? 152.951 144.430 80.945  1.00 46.94  ? 1084 ASP C CA  1 
ATOM   15409 C C   . ASP B  1 1084 ? 152.756 145.794 81.614  1.00 46.89  ? 1084 ASP C C   1 
ATOM   15410 O O   . ASP B  1 1084 ? 151.841 146.553 81.288  1.00 50.47  ? 1084 ASP C O   1 
ATOM   15411 C CB  . ASP B  1 1084 ? 151.667 143.938 80.264  1.00 48.70  ? 1084 ASP C CB  1 
ATOM   15412 C CG  . ASP B  1 1084 ? 151.238 144.804 79.097  1.00 58.96  ? 1084 ASP C CG  1 
ATOM   15413 O OD1 . ASP B  1 1084 ? 152.115 145.388 78.427  1.00 61.78  ? 1084 ASP C OD1 1 
ATOM   15414 O OD2 . ASP B  1 1084 ? 150.019 144.880 78.837  1.00 63.41  ? 1084 ASP C OD2 1 
ATOM   15415 N N   . GLY B  1 1085 ? 153.630 146.102 82.575  1.00 45.26  ? 1085 GLY C N   1 
ATOM   15416 C CA  . GLY B  1 1085 ? 153.563 147.333 83.338  1.00 45.83  ? 1085 GLY C CA  1 
ATOM   15417 C C   . GLY B  1 1085 ? 152.529 147.355 84.443  1.00 46.10  ? 1085 GLY C C   1 
ATOM   15418 O O   . GLY B  1 1085 ? 152.522 148.301 85.241  1.00 51.13  ? 1085 GLY C O   1 
ATOM   15419 N N   . LYS B  1 1086 ? 151.660 146.353 84.513  1.00 42.61  ? 1086 LYS C N   1 
ATOM   15420 C CA  . LYS B  1 1086 ? 150.645 146.232 85.551  1.00 37.55  ? 1086 LYS C CA  1 
ATOM   15421 C C   . LYS B  1 1086 ? 151.205 145.490 86.758  1.00 37.55  ? 1086 LYS C C   1 
ATOM   15422 O O   . LYS B  1 1086 ? 152.010 144.567 86.610  1.00 40.40  ? 1086 LYS C O   1 
ATOM   15423 C CB  . LYS B  1 1086 ? 149.429 145.478 85.016  1.00 38.80  ? 1086 LYS C CB  1 
ATOM   15424 C CG  . LYS B  1 1086 ? 148.748 146.118 83.824  1.00 41.40  ? 1086 LYS C CG  1 
ATOM   15425 C CD  . LYS B  1 1086 ? 147.820 145.113 83.161  1.00 43.37  ? 1086 LYS C CD  1 
ATOM   15426 C CE  . LYS B  1 1086 ? 148.621 144.064 82.402  1.00 49.38  ? 1086 LYS C CE  1 
ATOM   15427 N NZ  . LYS B  1 1086 ? 148.140 142.676 82.656  1.00 43.83  ? 1086 LYS C NZ  1 
ATOM   15428 N N   . ALA B  1 1087 ? 150.782 145.893 87.954  1.00 33.53  ? 1087 ALA C N   1 
ATOM   15429 C CA  . ALA B  1 1087 ? 151.144 145.189 89.178  1.00 25.99  ? 1087 ALA C CA  1 
ATOM   15430 C C   . ALA B  1 1087 ? 150.001 144.246 89.532  1.00 25.54  ? 1087 ALA C C   1 
ATOM   15431 O O   . ALA B  1 1087 ? 148.870 144.692 89.753  1.00 32.11  ? 1087 ALA C O   1 
ATOM   15432 C CB  . ALA B  1 1087 ? 151.419 146.167 90.319  1.00 27.66  ? 1087 ALA C CB  1 
ATOM   15433 N N   . HIS B  1 1088 ? 150.297 142.950 89.593  1.00 23.03  ? 1088 HIS C N   1 
ATOM   15434 C CA  . HIS B  1 1088 ? 149.310 141.925 89.909  1.00 19.69  ? 1088 HIS C CA  1 
ATOM   15435 C C   . HIS B  1 1088 ? 149.473 141.419 91.337  1.00 19.59  ? 1088 HIS C C   1 
ATOM   15436 O O   . HIS B  1 1088 ? 150.590 141.117 91.765  1.00 23.56  ? 1088 HIS C O   1 
ATOM   15437 C CB  . HIS B  1 1088 ? 149.457 140.746 88.946  1.00 22.22  ? 1088 HIS C CB  1 
ATOM   15438 C CG  . HIS B  1 1088 ? 148.939 141.010 87.566  1.00 25.63  ? 1088 HIS C CG  1 
ATOM   15439 N ND1 . HIS B  1 1088 ? 147.722 140.541 87.122  1.00 27.28  ? 1088 HIS C ND1 1 
ATOM   15440 C CD2 . HIS B  1 1088 ? 149.486 141.681 86.526  1.00 29.76  ? 1088 HIS C CD2 1 
ATOM   15441 C CE1 . HIS B  1 1088 ? 147.543 140.911 85.867  1.00 31.18  ? 1088 HIS C CE1 1 
ATOM   15442 N NE2 . HIS B  1 1088 ? 148.595 141.610 85.483  1.00 31.88  ? 1088 HIS C NE2 1 
ATOM   15443 N N   . PHE B  1 1089 ? 148.360 141.303 92.060  1.00 17.49  ? 1089 PHE C N   1 
ATOM   15444 C CA  . PHE B  1 1089 ? 148.360 140.778 93.417  1.00 14.98  ? 1089 PHE C CA  1 
ATOM   15445 C C   . PHE B  1 1089 ? 147.441 139.565 93.472  1.00 16.26  ? 1089 PHE C C   1 
ATOM   15446 O O   . PHE B  1 1089 ? 146.480 139.489 92.703  1.00 24.05  ? 1089 PHE C O   1 
ATOM   15447 C CB  . PHE B  1 1089 ? 147.879 141.824 94.433  1.00 15.56  ? 1089 PHE C CB  1 
ATOM   15448 C CG  . PHE B  1 1089 ? 148.644 143.114 94.395  1.00 14.91  ? 1089 PHE C CG  1 
ATOM   15449 C CD1 . PHE B  1 1089 ? 148.305 144.108 93.497  1.00 17.86  ? 1089 PHE C CD1 1 
ATOM   15450 C CD2 . PHE B  1 1089 ? 149.686 143.342 95.275  1.00 14.36  ? 1089 PHE C CD2 1 
ATOM   15451 C CE1 . PHE B  1 1089 ? 149.001 145.296 93.464  1.00 20.04  ? 1089 PHE C CE1 1 
ATOM   15452 C CE2 . PHE B  1 1089 ? 150.384 144.530 95.247  1.00 14.41  ? 1089 PHE C CE2 1 
ATOM   15453 C CZ  . PHE B  1 1089 ? 150.040 145.507 94.341  1.00 15.48  ? 1089 PHE C CZ  1 
ATOM   15454 N N   . PRO B  1 1090 ? 147.697 138.599 94.354  1.00 14.09  ? 1090 PRO C N   1 
ATOM   15455 C CA  . PRO B  1 1090 ? 146.796 137.443 94.444  1.00 15.66  ? 1090 PRO C CA  1 
ATOM   15456 C C   . PRO B  1 1090 ? 145.430 137.833 94.988  1.00 20.75  ? 1090 PRO C C   1 
ATOM   15457 O O   . PRO B  1 1090 ? 145.320 138.682 95.874  1.00 27.24  ? 1090 PRO C O   1 
ATOM   15458 C CB  . PRO B  1 1090 ? 147.519 136.497 95.411  1.00 15.03  ? 1090 PRO C CB  1 
ATOM   15459 C CG  . PRO B  1 1090 ? 148.916 136.994 95.495  1.00 13.10  ? 1090 PRO C CG  1 
ATOM   15460 C CD  . PRO B  1 1090 ? 148.841 138.469 95.267  1.00 13.51  ? 1090 PRO C CD  1 
ATOM   15461 N N   . ARG B  1 1091 ? 144.377 137.208 94.453  1.00 20.94  ? 1091 ARG C N   1 
ATOM   15462 C CA  . ARG B  1 1091 ? 143.052 137.444 95.016  1.00 27.30  ? 1091 ARG C CA  1 
ATOM   15463 C C   . ARG B  1 1091 ? 142.981 136.796 96.390  1.00 31.35  ? 1091 ARG C C   1 
ATOM   15464 O O   . ARG B  1 1091 ? 142.623 137.435 97.385  1.00 41.38  ? 1091 ARG C O   1 
ATOM   15465 C CB  . ARG B  1 1091 ? 141.970 136.890 94.090  1.00 30.11  ? 1091 ARG C CB  1 
ATOM   15466 C CG  . ARG B  1 1091 ? 141.785 137.692 92.815  1.00 28.35  ? 1091 ARG C CG  1 
ATOM   15467 C CD  . ARG B  1 1091 ? 140.583 137.214 92.021  1.00 30.19  ? 1091 ARG C CD  1 
ATOM   15468 N NE  . ARG B  1 1091 ? 140.575 137.755 90.667  1.00 33.78  ? 1091 ARG C NE  1 
ATOM   15469 C CZ  . ARG B  1 1091 ? 140.144 138.965 90.336  1.00 39.76  ? 1091 ARG C CZ  1 
ATOM   15470 N NH1 . ARG B  1 1091 ? 139.642 139.792 91.238  1.00 37.50  ? 1091 ARG C NH1 1 
ATOM   15471 N NH2 . ARG B  1 1091 ? 140.214 139.352 89.066  1.00 37.67  ? 1091 ARG C NH2 1 
ATOM   15472 N N   . GLU B  1 1092 ? 143.318 135.513 96.441  1.00 29.14  ? 1092 GLU C N   1 
ATOM   15473 C CA  . GLU B  1 1092 ? 143.519 134.737 97.649  1.00 28.04  ? 1092 GLU C CA  1 
ATOM   15474 C C   . GLU B  1 1092 ? 144.852 134.029 97.457  1.00 31.20  ? 1092 GLU C C   1 
ATOM   15475 O O   . GLU B  1 1092 ? 145.259 133.764 96.323  1.00 37.36  ? 1092 GLU C O   1 
ATOM   15476 C CB  . GLU B  1 1092 ? 142.394 133.713 97.911  1.00 36.40  ? 1092 GLU C CB  1 
ATOM   15477 C CG  . GLU B  1 1092 ? 140.991 134.292 98.108  1.00 47.20  ? 1092 GLU C CG  1 
ATOM   15478 C CD  . GLU B  1 1092 ? 140.200 134.425 96.817  1.00 55.76  ? 1092 GLU C CD  1 
ATOM   15479 O OE1 . GLU B  1 1092 ? 140.318 133.535 95.947  1.00 57.22  ? 1092 GLU C OE1 1 
ATOM   15480 O OE2 . GLU B  1 1092 ? 139.439 135.407 96.683  1.00 53.99  ? 1092 GLU C OE2 1 
ATOM   15481 N N   . GLY B  1 1093 ? 145.534 133.717 98.545  1.00 27.53  ? 1093 GLY C N   1 
ATOM   15482 C CA  . GLY B  1 1093 ? 146.800 133.028 98.403  1.00 19.67  ? 1093 GLY C CA  1 
ATOM   15483 C C   . GLY B  1 1093 ? 148.023 133.926 98.390  1.00 19.63  ? 1093 GLY C C   1 
ATOM   15484 O O   . GLY B  1 1093 ? 147.987 135.113 98.725  1.00 25.96  ? 1093 GLY C O   1 
ATOM   15485 N N   . VAL B  1 1094 ? 149.140 133.320 97.981  1.00 15.69  ? 1094 VAL C N   1 
ATOM   15486 C CA  . VAL B  1 1094 ? 150.443 133.977 97.965  1.00 12.50  ? 1094 VAL C CA  1 
ATOM   15487 C C   . VAL B  1 1094 ? 151.257 133.481 96.775  1.00 13.90  ? 1094 VAL C C   1 
ATOM   15488 O O   . VAL B  1 1094 ? 151.147 132.322 96.368  1.00 17.49  ? 1094 VAL C O   1 
ATOM   15489 C CB  . VAL B  1 1094 ? 151.179 133.724 99.304  1.00 12.07  ? 1094 VAL C CB  1 
ATOM   15490 C CG1 . VAL B  1 1094 ? 151.423 132.240 99.509  1.00 12.49  ? 1094 VAL C CG1 1 
ATOM   15491 C CG2 . VAL B  1 1094 ? 152.483 134.472 99.355  1.00 15.67  ? 1094 VAL C CG2 1 
ATOM   15492 N N   . PHE B  1 1095 ? 152.067 134.374 96.199  1.00 12.45  ? 1095 PHE C N   1 
ATOM   15493 C CA  . PHE B  1 1095 ? 152.959 133.995 95.108  1.00 11.92  ? 1095 PHE C CA  1 
ATOM   15494 C C   . PHE B  1 1095 ? 154.188 133.279 95.652  1.00 14.98  ? 1095 PHE C C   1 
ATOM   15495 O O   . PHE B  1 1095 ? 154.793 133.714 96.636  1.00 19.34  ? 1095 PHE C O   1 
ATOM   15496 C CB  . PHE B  1 1095 ? 153.424 135.213 94.304  1.00 10.78  ? 1095 PHE C CB  1 
ATOM   15497 C CG  . PHE B  1 1095 ? 152.334 135.926 93.561  1.00 12.10  ? 1095 PHE C CG  1 
ATOM   15498 C CD1 . PHE B  1 1095 ? 151.442 135.228 92.771  1.00 13.06  ? 1095 PHE C CD1 1 
ATOM   15499 C CD2 . PHE B  1 1095 ? 152.243 137.304 93.604  1.00 13.69  ? 1095 PHE C CD2 1 
ATOM   15500 C CE1 . PHE B  1 1095 ? 150.455 135.889 92.075  1.00 11.12  ? 1095 PHE C CE1 1 
ATOM   15501 C CE2 . PHE B  1 1095 ? 151.262 137.967 92.905  1.00 14.14  ? 1095 PHE C CE2 1 
ATOM   15502 C CZ  . PHE B  1 1095 ? 150.367 137.259 92.142  1.00 12.60  ? 1095 PHE C CZ  1 
ATOM   15503 N N   . VAL B  1 1096 ? 154.567 132.185 94.994  1.00 12.83  ? 1096 VAL C N   1 
ATOM   15504 C CA  . VAL B  1 1096 ? 155.722 131.390 95.393  1.00 13.30  ? 1096 VAL C CA  1 
ATOM   15505 C C   . VAL B  1 1096 ? 156.464 130.927 94.150  1.00 16.78  ? 1096 VAL C C   1 
ATOM   15506 O O   . VAL B  1 1096 ? 155.880 130.780 93.072  1.00 22.33  ? 1096 VAL C O   1 
ATOM   15507 C CB  . VAL B  1 1096 ? 155.327 130.172 96.254  1.00 12.52  ? 1096 VAL C CB  1 
ATOM   15508 C CG1 . VAL B  1 1096 ? 154.901 130.618 97.631  1.00 13.03  ? 1096 VAL C CG1 1 
ATOM   15509 C CG2 . VAL B  1 1096 ? 154.227 129.378 95.577  1.00 14.03  ? 1096 VAL C CG2 1 
ATOM   15510 N N   . SER B  1 1097 ? 157.765 130.700 94.306  1.00 17.30  ? 1097 SER C N   1 
ATOM   15511 C CA  . SER B  1 1097 ? 158.597 130.187 93.228  1.00 18.29  ? 1097 SER C CA  1 
ATOM   15512 C C   . SER B  1 1097 ? 159.376 128.970 93.697  1.00 23.92  ? 1097 SER C C   1 
ATOM   15513 O O   . SER B  1 1097 ? 159.953 128.979 94.788  1.00 27.81  ? 1097 SER C O   1 
ATOM   15514 C CB  . SER B  1 1097 ? 159.569 131.257 92.728  1.00 23.47  ? 1097 SER C CB  1 
ATOM   15515 O OG  . SER B  1 1097 ? 160.380 130.750 91.685  1.00 33.74  ? 1097 SER C OG  1 
ATOM   15516 N N   . ASN B  1 1098 ? 159.395 127.930 92.865  1.00 30.59  ? 1098 ASN C N   1 
ATOM   15517 C CA  . ASN B  1 1098 ? 160.166 126.726 93.145  1.00 33.59  ? 1098 ASN C CA  1 
ATOM   15518 C C   . ASN B  1 1098 ? 161.638 126.896 92.792  1.00 37.52  ? 1098 ASN C C   1 
ATOM   15519 O O   . ASN B  1 1098 ? 162.423 125.959 92.972  1.00 44.43  ? 1098 ASN C O   1 
ATOM   15520 C CB  . ASN B  1 1098 ? 159.548 125.511 92.432  1.00 37.09  ? 1098 ASN C CB  1 
ATOM   15521 C CG  . ASN B  1 1098 ? 159.683 125.556 90.915  1.00 42.88  ? 1098 ASN C CG  1 
ATOM   15522 O OD1 . ASN B  1 1098 ? 160.183 126.519 90.335  1.00 45.19  ? 1098 ASN C OD1 1 
ATOM   15523 N ND2 . ASN B  1 1098 ? 159.220 124.485 90.267  1.00 43.31  ? 1098 ASN C ND2 1 
ATOM   15524 N N   . GLY B  1 1099 ? 162.015 128.078 92.298  1.00 36.11  ? 1099 GLY C N   1 
ATOM   15525 C CA  . GLY B  1 1099 ? 163.375 128.400 91.902  1.00 40.58  ? 1099 GLY C CA  1 
ATOM   15526 C C   . GLY B  1 1099 ? 163.503 128.776 90.439  1.00 45.84  ? 1099 GLY C C   1 
ATOM   15527 O O   . GLY B  1 1099 ? 164.428 129.509 90.072  1.00 52.45  ? 1099 GLY C O   1 
ATOM   15528 N N   . THR B  1 1100 ? 162.588 128.296 89.597  1.00 42.72  ? 1100 THR C N   1 
ATOM   15529 C CA  . THR B  1 1100 ? 162.631 128.604 88.172  1.00 45.11  ? 1100 THR C CA  1 
ATOM   15530 C C   . THR B  1 1100 ? 161.307 129.172 87.668  1.00 46.61  ? 1100 THR C C   1 
ATOM   15531 O O   . THR B  1 1100 ? 161.294 130.019 86.770  1.00 50.52  ? 1100 THR C O   1 
ATOM   15532 C CB  . THR B  1 1100 ? 163.010 127.360 87.361  1.00 49.58  ? 1100 THR C CB  1 
ATOM   15533 O OG1 . THR B  1 1100 ? 162.059 126.316 87.601  1.00 52.94  ? 1100 THR C OG1 1 
ATOM   15534 C CG2 . THR B  1 1100 ? 164.404 126.873 87.734  1.00 51.60  ? 1100 THR C CG2 1 
ATOM   15535 N N   . HIS B  1 1101 ? 160.193 128.721 88.243  1.00 42.49  ? 1101 HIS C N   1 
ATOM   15536 C CA  . HIS B  1 1101 ? 158.858 129.134 87.835  1.00 36.32  ? 1101 HIS C CA  1 
ATOM   15537 C C   . HIS B  1 1101 ? 158.117 129.789 88.994  1.00 34.93  ? 1101 HIS C C   1 
ATOM   15538 O O   . HIS B  1 1101 ? 158.413 129.543 90.164  1.00 39.15  ? 1101 HIS C O   1 
ATOM   15539 C CB  . HIS B  1 1101 ? 158.044 127.940 87.322  1.00 40.24  ? 1101 HIS C CB  1 
ATOM   15540 C CG  . HIS B  1 1101 ? 158.590 127.324 86.071  1.00 51.67  ? 1101 HIS C CG  1 
ATOM   15541 N ND1 . HIS B  1 1101 ? 159.735 126.558 86.054  1.00 53.83  ? 1101 HIS C ND1 1 
ATOM   15542 C CD2 . HIS B  1 1101 ? 158.133 127.347 84.797  1.00 54.60  ? 1101 HIS C CD2 1 
ATOM   15543 C CE1 . HIS B  1 1101 ? 159.967 126.145 84.821  1.00 55.56  ? 1101 HIS C CE1 1 
ATOM   15544 N NE2 . HIS B  1 1101 ? 159.009 126.609 84.039  1.00 59.10  ? 1101 HIS C NE2 1 
ATOM   15545 N N   . TRP B  1 1102 ? 157.140 130.628 88.652  1.00 29.05  ? 1102 TRP C N   1 
ATOM   15546 C CA  . TRP B  1 1102 ? 156.302 131.314 89.627  1.00 21.89  ? 1102 TRP C CA  1 
ATOM   15547 C C   . TRP B  1 1102 ? 154.884 130.759 89.608  1.00 23.49  ? 1102 TRP C C   1 
ATOM   15548 O O   . TRP B  1 1102 ? 154.307 130.529 88.541  1.00 31.08  ? 1102 TRP C O   1 
ATOM   15549 C CB  . TRP B  1 1102 ? 156.275 132.822 89.369  1.00 22.65  ? 1102 TRP C CB  1 
ATOM   15550 C CG  . TRP B  1 1102 ? 157.497 133.511 89.870  1.00 23.91  ? 1102 TRP C CG  1 
ATOM   15551 C CD1 . TRP B  1 1102 ? 158.648 133.744 89.182  1.00 25.87  ? 1102 TRP C CD1 1 
ATOM   15552 C CD2 . TRP B  1 1102 ? 157.700 134.038 91.184  1.00 20.34  ? 1102 TRP C CD2 1 
ATOM   15553 N NE1 . TRP B  1 1102 ? 159.554 134.393 89.983  1.00 27.08  ? 1102 TRP C NE1 1 
ATOM   15554 C CE2 . TRP B  1 1102 ? 158.996 134.584 91.219  1.00 20.61  ? 1102 TRP C CE2 1 
ATOM   15555 C CE3 . TRP B  1 1102 ? 156.910 134.105 92.334  1.00 18.82  ? 1102 TRP C CE3 1 
ATOM   15556 C CZ2 . TRP B  1 1102 ? 159.519 135.188 92.357  1.00 20.46  ? 1102 TRP C CZ2 1 
ATOM   15557 C CZ3 . TRP B  1 1102 ? 157.430 134.705 93.460  1.00 18.60  ? 1102 TRP C CZ3 1 
ATOM   15558 C CH2 . TRP B  1 1102 ? 158.721 135.237 93.465  1.00 19.05  ? 1102 TRP C CH2 1 
ATOM   15559 N N   . PHE B  1 1103 ? 154.330 130.552 90.802  1.00 20.16  ? 1103 PHE C N   1 
ATOM   15560 C CA  . PHE B  1 1103 ? 152.985 130.028 90.976  1.00 17.74  ? 1103 PHE C CA  1 
ATOM   15561 C C   . PHE B  1 1103 ? 152.271 130.821 92.057  1.00 17.08  ? 1103 PHE C C   1 
ATOM   15562 O O   . PHE B  1 1103 ? 152.892 131.559 92.825  1.00 20.91  ? 1103 PHE C O   1 
ATOM   15563 C CB  . PHE B  1 1103 ? 153.002 128.560 91.414  1.00 18.81  ? 1103 PHE C CB  1 
ATOM   15564 C CG  . PHE B  1 1103 ? 153.802 127.665 90.527  1.00 21.28  ? 1103 PHE C CG  1 
ATOM   15565 C CD1 . PHE B  1 1103 ? 153.321 127.270 89.294  1.00 22.73  ? 1103 PHE C CD1 1 
ATOM   15566 C CD2 . PHE B  1 1103 ? 155.046 127.218 90.932  1.00 24.91  ? 1103 PHE C CD2 1 
ATOM   15567 C CE1 . PHE B  1 1103 ? 154.065 126.439 88.486  1.00 24.16  ? 1103 PHE C CE1 1 
ATOM   15568 C CE2 . PHE B  1 1103 ? 155.794 126.393 90.128  1.00 31.01  ? 1103 PHE C CE2 1 
ATOM   15569 C CZ  . PHE B  1 1103 ? 155.304 126.003 88.903  1.00 30.79  ? 1103 PHE C CZ  1 
ATOM   15570 N N   . VAL B  1 1104 ? 150.951 130.677 92.102  1.00 14.71  ? 1104 VAL C N   1 
ATOM   15571 C CA  . VAL B  1 1104 ? 150.145 131.204 93.196  1.00 14.46  ? 1104 VAL C CA  1 
ATOM   15572 C C   . VAL B  1 1104 ? 149.599 130.000 93.951  1.00 17.96  ? 1104 VAL C C   1 
ATOM   15573 O O   . VAL B  1 1104 ? 149.195 129.005 93.340  1.00 24.79  ? 1104 VAL C O   1 
ATOM   15574 C CB  . VAL B  1 1104 ? 149.024 132.142 92.701  1.00 14.38  ? 1104 VAL C CB  1 
ATOM   15575 C CG1 . VAL B  1 1104 ? 148.052 131.411 91.798  1.00 21.46  ? 1104 VAL C CG1 1 
ATOM   15576 C CG2 . VAL B  1 1104 ? 148.299 132.771 93.876  1.00 14.83  ? 1104 VAL C CG2 1 
ATOM   15577 N N   . THR B  1 1105 ? 149.618 130.071 95.278  1.00 15.00  ? 1105 THR C N   1 
ATOM   15578 C CA  . THR B  1 1105 ? 149.130 128.974 96.101  1.00 13.83  ? 1105 THR C CA  1 
ATOM   15579 C C   . THR B  1 1105 ? 148.397 129.513 97.318  1.00 15.89  ? 1105 THR C C   1 
ATOM   15580 O O   . THR B  1 1105 ? 148.610 130.649 97.742  1.00 21.90  ? 1105 THR C O   1 
ATOM   15581 C CB  . THR B  1 1105 ? 150.279 128.054 96.536  1.00 15.85  ? 1105 THR C CB  1 
ATOM   15582 O OG1 . THR B  1 1105 ? 149.747 126.829 97.051  1.00 21.50  ? 1105 THR C OG1 1 
ATOM   15583 C CG2 . THR B  1 1105 ? 151.129 128.717 97.593  1.00 13.34  ? 1105 THR C CG2 1 
ATOM   15584 N N   . GLN B  1 1106 ? 147.515 128.685 97.872  1.00 15.32  ? 1106 GLN C N   1 
ATOM   15585 C CA  . GLN B  1 1106 ? 146.843 129.053 99.107  1.00 12.88  ? 1106 GLN C CA  1 
ATOM   15586 C C   . GLN B  1 1106 ? 147.859 129.074 100.249 1.00 14.11  ? 1106 GLN C C   1 
ATOM   15587 O O   . GLN B  1 1106 ? 148.848 128.338 100.249 1.00 16.82  ? 1106 GLN C O   1 
ATOM   15588 C CB  . GLN B  1 1106 ? 145.663 128.118 99.380  1.00 13.52  ? 1106 GLN C CB  1 
ATOM   15589 C CG  . GLN B  1 1106 ? 146.008 126.671 99.590  1.00 13.37  ? 1106 GLN C CG  1 
ATOM   15590 C CD  . GLN B  1 1106 ? 144.779 125.791 99.630  1.00 15.25  ? 1106 GLN C CD  1 
ATOM   15591 O OE1 . GLN B  1 1106 ? 144.058 125.759 100.624 1.00 21.25  ? 1106 GLN C OE1 1 
ATOM   15592 N NE2 . GLN B  1 1106 ? 144.527 125.078 98.541  1.00 16.06  ? 1106 GLN C NE2 1 
ATOM   15593 N N   . ARG B  1 1107 ? 147.602 129.942 101.226 1.00 15.65  ? 1107 ARG C N   1 
ATOM   15594 C CA  . ARG B  1 1107 ? 148.560 130.212 102.297 1.00 13.83  ? 1107 ARG C CA  1 
ATOM   15595 C C   . ARG B  1 1107 ? 148.779 129.048 103.265 1.00 14.62  ? 1107 ARG C C   1 
ATOM   15596 O O   . ARG B  1 1107 ? 149.863 128.947 103.851 1.00 18.39  ? 1107 ARG C O   1 
ATOM   15597 C CB  . ARG B  1 1107 ? 148.095 131.458 103.051 1.00 18.08  ? 1107 ARG C CB  1 
ATOM   15598 C CG  . ARG B  1 1107 ? 147.946 132.665 102.131 1.00 24.63  ? 1107 ARG C CG  1 
ATOM   15599 C CD  . ARG B  1 1107 ? 147.272 133.857 102.792 1.00 33.89  ? 1107 ARG C CD  1 
ATOM   15600 N NE  . ARG B  1 1107 ? 147.166 134.975 101.860 1.00 41.08  ? 1107 ARG C NE  1 
ATOM   15601 C CZ  . ARG B  1 1107 ? 146.448 136.070 102.066 1.00 48.87  ? 1107 ARG C CZ  1 
ATOM   15602 N NH1 . ARG B  1 1107 ? 145.726 136.229 103.163 1.00 59.33  ? 1107 ARG C NH1 1 
ATOM   15603 N NH2 . ARG B  1 1107 ? 146.445 137.027 101.142 1.00 43.37  ? 1107 ARG C NH2 1 
ATOM   15604 N N   . ASN B  1 1108 ? 147.800 128.165 103.455 1.00 16.09  ? 1108 ASN C N   1 
ATOM   15605 C CA  . ASN B  1 1108 ? 147.904 127.112 104.464 1.00 12.61  ? 1108 ASN C CA  1 
ATOM   15606 C C   . ASN B  1 1108 ? 148.119 125.706 103.909 1.00 14.13  ? 1108 ASN C C   1 
ATOM   15607 O O   . ASN B  1 1108 ? 148.106 124.746 104.684 1.00 16.92  ? 1108 ASN C O   1 
ATOM   15608 C CB  . ASN B  1 1108 ? 146.668 127.134 105.364 1.00 13.12  ? 1108 ASN C CB  1 
ATOM   15609 C CG  . ASN B  1 1108 ? 146.523 128.441 106.113 1.00 17.47  ? 1108 ASN C CG  1 
ATOM   15610 O OD1 . ASN B  1 1108 ? 147.370 128.793 106.933 1.00 21.17  ? 1108 ASN C OD1 1 
ATOM   15611 N ND2 . ASN B  1 1108 ? 145.454 129.172 105.831 1.00 16.01  ? 1108 ASN C ND2 1 
ATOM   15612 N N   . PHE B  1 1109 ? 148.319 125.553 102.604 1.00 13.19  ? 1109 PHE C N   1 
ATOM   15613 C CA  . PHE B  1 1109 ? 148.548 124.231 102.020 1.00 12.05  ? 1109 PHE C CA  1 
ATOM   15614 C C   . PHE B  1 1109 ? 149.161 124.447 100.649 1.00 15.52  ? 1109 PHE C C   1 
ATOM   15615 O O   . PHE B  1 1109 ? 148.575 125.143 99.818  1.00 18.15  ? 1109 PHE C O   1 
ATOM   15616 C CB  . PHE B  1 1109 ? 147.242 123.439 101.924 1.00 13.34  ? 1109 PHE C CB  1 
ATOM   15617 C CG  . PHE B  1 1109 ? 147.418 122.021 101.462 1.00 15.12  ? 1109 PHE C CG  1 
ATOM   15618 C CD1 . PHE B  1 1109 ? 147.779 121.028 102.357 1.00 17.55  ? 1109 PHE C CD1 1 
ATOM   15619 C CD2 . PHE B  1 1109 ? 147.209 121.676 100.140 1.00 15.74  ? 1109 PHE C CD2 1 
ATOM   15620 C CE1 . PHE B  1 1109 ? 147.935 119.722 101.938 1.00 17.10  ? 1109 PHE C CE1 1 
ATOM   15621 C CE2 . PHE B  1 1109 ? 147.365 120.372 99.717  1.00 16.46  ? 1109 PHE C CE2 1 
ATOM   15622 C CZ  . PHE B  1 1109 ? 147.728 119.395 100.617 1.00 17.33  ? 1109 PHE C CZ  1 
ATOM   15623 N N   . TYR B  1 1110 ? 150.330 123.864 100.404 1.00 16.01  ? 1110 TYR C N   1 
ATOM   15624 C CA  . TYR B  1 1110 ? 151.000 124.064 99.121  1.00 14.71  ? 1110 TYR C CA  1 
ATOM   15625 C C   . TYR B  1 1110 ? 150.271 123.332 98.002  1.00 18.05  ? 1110 TYR C C   1 
ATOM   15626 O O   . TYR B  1 1110 ? 150.404 122.119 97.832  1.00 21.37  ? 1110 TYR C O   1 
ATOM   15627 C CB  . TYR B  1 1110 ? 152.453 123.615 99.205  1.00 16.31  ? 1110 TYR C CB  1 
ATOM   15628 C CG  . TYR B  1 1110 ? 153.212 123.844 97.921  1.00 15.93  ? 1110 TYR C CG  1 
ATOM   15629 C CD1 . TYR B  1 1110 ? 153.462 125.127 97.460  1.00 16.60  ? 1110 TYR C CD1 1 
ATOM   15630 C CD2 . TYR B  1 1110 ? 153.689 122.776 97.175  1.00 17.59  ? 1110 TYR C CD2 1 
ATOM   15631 C CE1 . TYR B  1 1110 ? 154.137 125.340 96.278  1.00 19.27  ? 1110 TYR C CE1 1 
ATOM   15632 C CE2 . TYR B  1 1110 ? 154.381 122.980 96.002  1.00 19.90  ? 1110 TYR C CE2 1 
ATOM   15633 C CZ  . TYR B  1 1110 ? 154.601 124.264 95.556  1.00 22.62  ? 1110 TYR C CZ  1 
ATOM   15634 O OH  . TYR B  1 1110 ? 155.304 124.471 94.392  1.00 26.72  ? 1110 TYR C OH  1 
ATOM   15635 N N   . GLU B  1 1111 ? 149.491 124.096 97.238  1.00 18.37  ? 1111 GLU C N   1 
ATOM   15636 C CA  . GLU B  1 1111 ? 148.787 123.634 96.043  1.00 20.13  ? 1111 GLU C CA  1 
ATOM   15637 C C   . GLU B  1 1111 ? 149.088 124.694 94.993  1.00 21.11  ? 1111 GLU C C   1 
ATOM   15638 O O   . GLU B  1 1111 ? 148.335 125.666 94.844  1.00 25.14  ? 1111 GLU C O   1 
ATOM   15639 C CB  . GLU B  1 1111 ? 147.289 123.466 96.288  1.00 19.48  ? 1111 GLU C CB  1 
ATOM   15640 C CG  . GLU B  1 1111 ? 146.537 122.911 95.090  1.00 29.71  ? 1111 GLU C CG  1 
ATOM   15641 C CD  . GLU B  1 1111 ? 145.039 123.118 95.184  1.00 36.71  ? 1111 GLU C CD  1 
ATOM   15642 O OE1 . GLU B  1 1111 ? 144.387 122.397 95.966  1.00 38.66  ? 1111 GLU C OE1 1 
ATOM   15643 O OE2 . GLU B  1 1111 ? 144.512 123.999 94.472  1.00 39.49  ? 1111 GLU C OE2 1 
ATOM   15644 N N   . PRO B  1 1112 ? 150.184 124.547 94.250  1.00 18.24  ? 1112 PRO C N   1 
ATOM   15645 C CA  . PRO B  1 1112 ? 150.558 125.581 93.278  1.00 18.64  ? 1112 PRO C CA  1 
ATOM   15646 C C   . PRO B  1 1112 ? 149.675 125.585 92.039  1.00 22.78  ? 1112 PRO C C   1 
ATOM   15647 O O   . PRO B  1 1112 ? 149.270 124.537 91.532  1.00 32.89  ? 1112 PRO C O   1 
ATOM   15648 C CB  . PRO B  1 1112 ? 152.004 125.218 92.924  1.00 21.72  ? 1112 PRO C CB  1 
ATOM   15649 C CG  . PRO B  1 1112 ? 152.044 123.740 93.084  1.00 21.71  ? 1112 PRO C CG  1 
ATOM   15650 C CD  . PRO B  1 1112 ? 151.146 123.434 94.261  1.00 20.59  ? 1112 PRO C CD  1 
ATOM   15651 N N   . GLN B  1 1113 ? 149.383 126.793 91.557  1.00 20.07  ? 1113 GLN C N   1 
ATOM   15652 C CA  . GLN B  1 1113 ? 148.587 127.013 90.360  1.00 21.77  ? 1113 GLN C CA  1 
ATOM   15653 C C   . GLN B  1 1113 ? 149.259 128.061 89.485  1.00 24.75  ? 1113 GLN C C   1 
ATOM   15654 O O   . GLN B  1 1113 ? 149.999 128.916 89.976  1.00 26.72  ? 1113 GLN C O   1 
ATOM   15655 C CB  . GLN B  1 1113 ? 147.170 127.475 90.715  1.00 22.63  ? 1113 GLN C CB  1 
ATOM   15656 C CG  . GLN B  1 1113 ? 146.371 126.477 91.530  1.00 27.27  ? 1113 GLN C CG  1 
ATOM   15657 C CD  . GLN B  1 1113 ? 144.981 126.979 91.855  1.00 38.41  ? 1113 GLN C CD  1 
ATOM   15658 O OE1 . GLN B  1 1113 ? 144.579 128.056 91.414  1.00 43.69  ? 1113 GLN C OE1 1 
ATOM   15659 N NE2 . GLN B  1 1113 ? 144.237 126.202 92.630  1.00 42.79  ? 1113 GLN C NE2 1 
ATOM   15660 N N   . ILE B  1 1114 ? 149.009 127.977 88.175  1.00 24.89  ? 1114 ILE C N   1 
ATOM   15661 C CA  . ILE B  1 1114 ? 149.548 128.963 87.248  1.00 25.12  ? 1114 ILE C CA  1 
ATOM   15662 C C   . ILE B  1 1114 ? 148.975 130.336 87.577  1.00 26.00  ? 1114 ILE C C   1 
ATOM   15663 O O   . ILE B  1 1114 ? 147.791 130.472 87.911  1.00 30.26  ? 1114 ILE C O   1 
ATOM   15664 C CB  . ILE B  1 1114 ? 149.232 128.561 85.797  1.00 30.16  ? 1114 ILE C CB  1 
ATOM   15665 C CG1 . ILE B  1 1114 ? 149.816 127.185 85.473  1.00 34.24  ? 1114 ILE C CG1 1 
ATOM   15666 C CG2 . ILE B  1 1114 ? 149.767 129.593 84.817  1.00 31.68  ? 1114 ILE C CG2 1 
ATOM   15667 C CD1 . ILE B  1 1114 ? 151.320 127.110 85.601  1.00 37.25  ? 1114 ILE C CD1 1 
ATOM   15668 N N   . ILE B  1 1115 ? 149.816 131.363 87.498  1.00 24.91  ? 1115 ILE C N   1 
ATOM   15669 C CA  . ILE B  1 1115 ? 149.376 132.730 87.759  1.00 24.63  ? 1115 ILE C CA  1 
ATOM   15670 C C   . ILE B  1 1115 ? 148.583 133.211 86.550  1.00 29.74  ? 1115 ILE C C   1 
ATOM   15671 O O   . ILE B  1 1115 ? 149.108 133.261 85.433  1.00 35.86  ? 1115 ILE C O   1 
ATOM   15672 C CB  . ILE B  1 1115 ? 150.574 133.648 88.041  1.00 21.23  ? 1115 ILE C CB  1 
ATOM   15673 C CG1 . ILE B  1 1115 ? 151.371 133.121 89.235  1.00 19.58  ? 1115 ILE C CG1 1 
ATOM   15674 C CG2 . ILE B  1 1115 ? 150.109 135.067 88.300  1.00 23.64  ? 1115 ILE C CG2 1 
ATOM   15675 C CD1 . ILE B  1 1115 ? 152.569 133.963 89.592  1.00 21.37  ? 1115 ILE C CD1 1 
ATOM   15676 N N   . THR B  1 1116 ? 147.318 133.573 86.767  1.00 28.17  ? 1116 THR C N   1 
ATOM   15677 C CA  . THR B  1 1116 ? 146.437 133.996 85.686  1.00 31.21  ? 1116 THR C CA  1 
ATOM   15678 C C   . THR B  1 1116 ? 145.687 135.269 86.058  1.00 33.96  ? 1116 THR C C   1 
ATOM   15679 O O   . THR B  1 1116 ? 145.670 135.706 87.211  1.00 37.87  ? 1116 THR C O   1 
ATOM   15680 C CB  . THR B  1 1116 ? 145.416 132.911 85.302  1.00 32.95  ? 1116 THR C CB  1 
ATOM   15681 O OG1 . THR B  1 1116 ? 144.288 132.976 86.182  1.00 37.45  ? 1116 THR C OG1 1 
ATOM   15682 C CG2 . THR B  1 1116 ? 146.023 131.520 85.358  1.00 36.36  ? 1116 THR C CG2 1 
ATOM   15683 N N   . THR B  1 1117 ? 145.071 135.864 85.034  1.00 37.04  ? 1117 THR C N   1 
ATOM   15684 C CA  . THR B  1 1117 ? 144.231 137.045 85.196  1.00 35.02  ? 1117 THR C CA  1 
ATOM   15685 C C   . THR B  1 1117 ? 143.006 136.765 86.063  1.00 36.71  ? 1117 THR C C   1 
ATOM   15686 O O   . THR B  1 1117 ? 142.382 137.706 86.565  1.00 43.40  ? 1117 THR C O   1 
ATOM   15687 C CB  . THR B  1 1117 ? 143.812 137.556 83.812  1.00 45.27  ? 1117 THR C CB  1 
ATOM   15688 O OG1 . THR B  1 1117 ? 144.978 137.727 82.999  1.00 53.63  ? 1117 THR C OG1 1 
ATOM   15689 C CG2 . THR B  1 1117 ? 143.099 138.895 83.902  1.00 46.87  ? 1117 THR C CG2 1 
ATOM   15690 N N   . ASP B  1 1118 ? 142.670 135.494 86.286  1.00 33.01  ? 1118 ASP C N   1 
ATOM   15691 C CA  . ASP B  1 1118 ? 141.509 135.136 87.092  1.00 34.35  ? 1118 ASP C CA  1 
ATOM   15692 C C   . ASP B  1 1118 ? 141.832 134.990 88.574  1.00 35.42  ? 1118 ASP C C   1 
ATOM   15693 O O   . ASP B  1 1118 ? 141.023 135.385 89.417  1.00 40.07  ? 1118 ASP C O   1 
ATOM   15694 C CB  . ASP B  1 1118 ? 140.887 133.835 86.576  1.00 40.79  ? 1118 ASP C CB  1 
ATOM   15695 C CG  . ASP B  1 1118 ? 140.313 133.971 85.177  1.00 53.73  ? 1118 ASP C CG  1 
ATOM   15696 O OD1 . ASP B  1 1118 ? 140.350 135.087 84.620  1.00 54.04  ? 1118 ASP C OD1 1 
ATOM   15697 O OD2 . ASP B  1 1118 ? 139.820 132.959 84.637  1.00 60.64  ? 1118 ASP C OD2 1 
ATOM   15698 N N   . ASN B  1 1119 ? 142.985 134.427 88.923  1.00 30.51  ? 1119 ASN C N   1 
ATOM   15699 C CA  . ASN B  1 1119 ? 143.347 134.275 90.326  1.00 25.44  ? 1119 ASN C CA  1 
ATOM   15700 C C   . ASN B  1 1119 ? 144.161 135.447 90.875  1.00 26.68  ? 1119 ASN C C   1 
ATOM   15701 O O   . ASN B  1 1119 ? 144.552 135.411 92.046  1.00 33.48  ? 1119 ASN C O   1 
ATOM   15702 C CB  . ASN B  1 1119 ? 144.061 132.931 90.551  1.00 24.71  ? 1119 ASN C CB  1 
ATOM   15703 C CG  . ASN B  1 1119 ? 145.319 132.769 89.725  1.00 26.91  ? 1119 ASN C CG  1 
ATOM   15704 O OD1 . ASN B  1 1119 ? 145.930 133.738 89.290  1.00 31.19  ? 1119 ASN C OD1 1 
ATOM   15705 N ND2 . ASN B  1 1119 ? 145.705 131.519 89.494  1.00 28.67  ? 1119 ASN C ND2 1 
ATOM   15706 N N   . THR B  1 1120 ? 144.427 136.474 90.066  1.00 25.05  ? 1120 THR C N   1 
ATOM   15707 C CA  . THR B  1 1120 ? 145.115 137.683 90.507  1.00 20.43  ? 1120 THR C CA  1 
ATOM   15708 C C   . THR B  1 1120 ? 144.293 138.913 90.135  1.00 25.48  ? 1120 THR C C   1 
ATOM   15709 O O   . THR B  1 1120 ? 143.463 138.875 89.224  1.00 33.35  ? 1120 THR C O   1 
ATOM   15710 C CB  . THR B  1 1120 ? 146.518 137.811 89.894  1.00 20.51  ? 1120 THR C CB  1 
ATOM   15711 O OG1 . THR B  1 1120 ? 146.411 138.021 88.482  1.00 27.13  ? 1120 THR C OG1 1 
ATOM   15712 C CG2 . THR B  1 1120 ? 147.343 136.569 90.161  1.00 22.42  ? 1120 THR C CG2 1 
ATOM   15713 N N   . PHE B  1 1121 ? 144.524 140.012 90.856  1.00 21.68  ? 1121 PHE C N   1 
ATOM   15714 C CA  . PHE B  1 1121 ? 143.907 141.298 90.551  1.00 21.14  ? 1121 PHE C CA  1 
ATOM   15715 C C   . PHE B  1 1121 ? 144.997 142.338 90.308  1.00 24.18  ? 1121 PHE C C   1 
ATOM   15716 O O   . PHE B  1 1121 ? 146.097 142.244 90.858  1.00 28.11  ? 1121 PHE C O   1 
ATOM   15717 C CB  . PHE B  1 1121 ? 142.920 141.739 91.658  1.00 22.60  ? 1121 PHE C CB  1 
ATOM   15718 C CG  . PHE B  1 1121 ? 143.563 142.220 92.930  1.00 20.46  ? 1121 PHE C CG  1 
ATOM   15719 C CD1 . PHE B  1 1121 ? 143.916 143.549 93.088  1.00 20.97  ? 1121 PHE C CD1 1 
ATOM   15720 C CD2 . PHE B  1 1121 ? 143.768 141.352 93.987  1.00 19.41  ? 1121 PHE C CD2 1 
ATOM   15721 C CE1 . PHE B  1 1121 ? 144.485 143.994 94.261  1.00 20.13  ? 1121 PHE C CE1 1 
ATOM   15722 C CE2 . PHE B  1 1121 ? 144.337 141.794 95.163  1.00 18.44  ? 1121 PHE C CE2 1 
ATOM   15723 C CZ  . PHE B  1 1121 ? 144.696 143.116 95.299  1.00 17.00  ? 1121 PHE C CZ  1 
ATOM   15724 N N   . VAL B  1 1122 ? 144.687 143.330 89.463  1.00 25.56  ? 1122 VAL C N   1 
ATOM   15725 C CA  . VAL B  1 1122 ? 145.609 144.412 89.117  1.00 22.98  ? 1122 VAL C CA  1 
ATOM   15726 C C   . VAL B  1 1122 ? 145.334 145.650 89.957  1.00 29.51  ? 1122 VAL C C   1 
ATOM   15727 O O   . VAL B  1 1122 ? 144.175 146.000 90.211  1.00 38.14  ? 1122 VAL C O   1 
ATOM   15728 C CB  . VAL B  1 1122 ? 145.495 144.752 87.617  1.00 25.29  ? 1122 VAL C CB  1 
ATOM   15729 C CG1 . VAL B  1 1122 ? 146.327 145.976 87.266  1.00 30.20  ? 1122 VAL C CG1 1 
ATOM   15730 C CG2 . VAL B  1 1122 ? 145.902 143.577 86.775  1.00 28.53  ? 1122 VAL C CG2 1 
ATOM   15731 N N   . SER B  1 1123 ? 146.406 146.320 90.389  1.00 28.43  ? 1123 SER C N   1 
ATOM   15732 C CA  . SER B  1 1123 ? 146.290 147.626 91.038  1.00 31.95  ? 1123 SER C CA  1 
ATOM   15733 C C   . SER B  1 1123 ? 147.555 148.434 90.775  1.00 33.92  ? 1123 SER C C   1 
ATOM   15734 O O   . SER B  1 1123 ? 148.623 148.097 91.291  1.00 36.43  ? 1123 SER C O   1 
ATOM   15735 C CB  . SER B  1 1123 ? 146.045 147.479 92.536  1.00 35.90  ? 1123 SER C CB  1 
ATOM   15736 O OG  . SER B  1 1123 ? 145.914 148.752 93.145  1.00 47.72  ? 1123 SER C OG  1 
ATOM   15737 N N   . GLY B  1 1124 ? 147.433 149.498 89.981  1.00 35.43  ? 1124 GLY C N   1 
ATOM   15738 C CA  . GLY B  1 1124 ? 148.549 150.379 89.675  1.00 38.16  ? 1124 GLY C CA  1 
ATOM   15739 C C   . GLY B  1 1124 ? 149.655 149.767 88.825  1.00 41.72  ? 1124 GLY C C   1 
ATOM   15740 O O   . GLY B  1 1124 ? 149.537 148.680 88.261  1.00 42.39  ? 1124 GLY C O   1 
ATOM   15741 N N   . ASN B  1 1125 ? 150.752 150.519 88.736  1.00 42.64  ? 1125 ASN C N   1 
ATOM   15742 C CA  . ASN B  1 1125 ? 151.938 150.118 87.993  1.00 45.38  ? 1125 ASN C CA  1 
ATOM   15743 C C   . ASN B  1 1125 ? 153.006 149.542 88.927  1.00 50.61  ? 1125 ASN C C   1 
ATOM   15744 O O   . ASN B  1 1125 ? 152.894 149.589 90.153  1.00 54.04  ? 1125 ASN C O   1 
ATOM   15745 C CB  . ASN B  1 1125 ? 152.469 151.296 87.162  1.00 47.92  ? 1125 ASN C CB  1 
ATOM   15746 C CG  . ASN B  1 1125 ? 152.978 152.448 88.011  1.00 59.39  ? 1125 ASN C CG  1 
ATOM   15747 O OD1 . ASN B  1 1125 ? 153.818 152.274 88.891  1.00 62.25  ? 1125 ASN C OD1 1 
ATOM   15748 N ND2 . ASN B  1 1125 ? 152.465 153.642 87.740  1.00 61.08  ? 1125 ASN C ND2 1 
ATOM   15749 N N   . CYS B  1 1126 ? 154.059 148.994 88.317  1.00 49.34  ? 1126 CYS C N   1 
ATOM   15750 C CA  . CYS B  1 1126 ? 155.164 148.336 89.014  1.00 50.86  ? 1126 CYS C CA  1 
ATOM   15751 C C   . CYS B  1 1126 ? 156.137 149.276 89.730  1.00 57.36  ? 1126 CYS C C   1 
ATOM   15752 O O   . CYS B  1 1126 ? 157.061 148.773 90.378  1.00 61.28  ? 1126 CYS C O   1 
ATOM   15753 C CB  . CYS B  1 1126 ? 155.946 147.483 88.013  1.00 51.90  ? 1126 CYS C CB  1 
ATOM   15754 S SG  . CYS B  1 1126 ? 154.917 146.384 87.012  1.00 64.38  ? 1126 CYS C SG  1 
ATOM   15755 N N   . ASP B  1 1127 ? 155.983 150.597 89.649  1.00 56.62  ? 1127 ASP C N   1 
ATOM   15756 C CA  . ASP B  1 1127 ? 156.967 151.493 90.253  1.00 58.63  ? 1127 ASP C CA  1 
ATOM   15757 C C   . ASP B  1 1127 ? 156.849 151.644 91.770  1.00 59.22  ? 1127 ASP C C   1 
ATOM   15758 O O   . ASP B  1 1127 ? 157.844 151.995 92.414  1.00 61.94  ? 1127 ASP C O   1 
ATOM   15759 C CB  . ASP B  1 1127 ? 156.883 152.880 89.606  1.00 62.00  ? 1127 ASP C CB  1 
ATOM   15760 C CG  . ASP B  1 1127 ? 157.120 152.845 88.106  1.00 71.16  ? 1127 ASP C CG  1 
ATOM   15761 O OD1 . ASP B  1 1127 ? 157.641 151.827 87.605  1.00 73.15  ? 1127 ASP C OD1 1 
ATOM   15762 O OD2 . ASP B  1 1127 ? 156.793 153.841 87.426  1.00 73.14  ? 1127 ASP C OD2 1 
ATOM   15763 N N   . VAL B  1 1128 ? 155.678 151.402 92.355  1.00 55.38  ? 1128 VAL C N   1 
ATOM   15764 C CA  . VAL B  1 1128 ? 155.493 151.632 93.789  1.00 48.79  ? 1128 VAL C CA  1 
ATOM   15765 C C   . VAL B  1 1128 ? 155.740 150.418 94.697  1.00 46.99  ? 1128 VAL C C   1 
ATOM   15766 O O   . VAL B  1 1128 ? 156.210 150.589 95.827  1.00 50.29  ? 1128 VAL C O   1 
ATOM   15767 C CB  . VAL B  1 1128 ? 154.084 152.215 94.018  1.00 47.85  ? 1128 VAL C CB  1 
ATOM   15768 C CG1 . VAL B  1 1128 ? 153.010 151.172 93.756  1.00 49.19  ? 1128 VAL C CG1 1 
ATOM   15769 C CG2 . VAL B  1 1128 ? 153.956 152.783 95.425  1.00 48.15  ? 1128 VAL C CG2 1 
ATOM   15770 N N   . VAL B  1 1129 ? 155.448 149.198 94.247  1.00 42.12  ? 1129 VAL C N   1 
ATOM   15771 C CA  . VAL B  1 1129 ? 155.560 148.024 95.115  1.00 32.81  ? 1129 VAL C CA  1 
ATOM   15772 C C   . VAL B  1 1129 ? 157.016 147.631 95.343  1.00 34.40  ? 1129 VAL C C   1 
ATOM   15773 O O   . VAL B  1 1129 ? 157.758 147.344 94.397  1.00 39.96  ? 1129 VAL C O   1 
ATOM   15774 C CB  . VAL B  1 1129 ? 154.762 146.847 94.541  1.00 28.28  ? 1129 VAL C CB  1 
ATOM   15775 C CG1 . VAL B  1 1129 ? 154.919 145.625 95.427  1.00 26.10  ? 1129 VAL C CG1 1 
ATOM   15776 C CG2 . VAL B  1 1129 ? 153.298 147.220 94.415  1.00 28.93  ? 1129 VAL C CG2 1 
ATOM   15777 N N   . ILE B  1 1130 ? 157.427 147.622 96.612  1.00 32.45  ? 1130 ILE C N   1 
ATOM   15778 C CA  . ILE B  1 1130 ? 158.774 147.220 97.008  1.00 29.26  ? 1130 ILE C CA  1 
ATOM   15779 C C   . ILE B  1 1130 ? 158.909 145.705 96.884  1.00 30.67  ? 1130 ILE C C   1 
ATOM   15780 O O   . ILE B  1 1130 ? 158.172 144.949 97.527  1.00 36.07  ? 1130 ILE C O   1 
ATOM   15781 C CB  . ILE B  1 1130 ? 159.085 147.685 98.438  1.00 28.69  ? 1130 ILE C CB  1 
ATOM   15782 C CG1 . ILE B  1 1130 ? 159.073 149.212 98.527  1.00 34.33  ? 1130 ILE C CG1 1 
ATOM   15783 C CG2 . ILE B  1 1130 ? 160.422 147.133 98.905  1.00 33.47  ? 1130 ILE C CG2 1 
ATOM   15784 C CD1 . ILE B  1 1130 ? 159.191 149.743 99.939  1.00 34.34  ? 1130 ILE C CD1 1 
ATOM   15785 N N   . GLY B  1 1131 ? 159.860 145.256 96.068  1.00 30.73  ? 1131 GLY C N   1 
ATOM   15786 C CA  . GLY B  1 1131 ? 160.115 143.840 95.870  1.00 29.75  ? 1131 GLY C CA  1 
ATOM   15787 C C   . GLY B  1 1131 ? 159.313 143.148 94.789  1.00 26.78  ? 1131 GLY C C   1 
ATOM   15788 O O   . GLY B  1 1131 ? 159.327 141.913 94.731  1.00 26.90  ? 1131 GLY C O   1 
ATOM   15789 N N   . ILE B  1 1132 ? 158.596 143.896 93.947  1.00 25.47  ? 1132 ILE C N   1 
ATOM   15790 C CA  . ILE B  1 1132 ? 157.848 143.299 92.846  1.00 22.45  ? 1132 ILE C CA  1 
ATOM   15791 C C   . ILE B  1 1132 ? 158.802 142.592 91.884  1.00 26.05  ? 1132 ILE C C   1 
ATOM   15792 O O   . ILE B  1 1132 ? 159.927 143.050 91.646  1.00 34.66  ? 1132 ILE C O   1 
ATOM   15793 C CB  . ILE B  1 1132 ? 157.010 144.383 92.146  1.00 24.30  ? 1132 ILE C CB  1 
ATOM   15794 C CG1 . ILE B  1 1132 ? 156.022 143.765 91.160  1.00 27.09  ? 1132 ILE C CG1 1 
ATOM   15795 C CG2 . ILE B  1 1132 ? 157.901 145.407 91.459  1.00 29.48  ? 1132 ILE C CG2 1 
ATOM   15796 C CD1 . ILE B  1 1132 ? 154.968 144.736 90.684  1.00 30.48  ? 1132 ILE C CD1 1 
ATOM   15797 N N   . VAL B  1 1133 ? 158.366 141.451 91.342  1.00 23.58  ? 1133 VAL C N   1 
ATOM   15798 C CA  . VAL B  1 1133 ? 159.180 140.656 90.425  1.00 25.32  ? 1133 VAL C CA  1 
ATOM   15799 C C   . VAL B  1 1133 ? 158.480 140.530 89.076  1.00 29.59  ? 1133 VAL C C   1 
ATOM   15800 O O   . VAL B  1 1133 ? 157.249 140.482 88.992  1.00 33.50  ? 1133 VAL C O   1 
ATOM   15801 C CB  . VAL B  1 1133 ? 159.506 139.256 90.993  1.00 23.66  ? 1133 VAL C CB  1 
ATOM   15802 C CG1 . VAL B  1 1133 ? 160.241 139.370 92.317  1.00 26.86  ? 1133 VAL C CG1 1 
ATOM   15803 C CG2 . VAL B  1 1133 ? 158.254 138.429 91.142  1.00 23.14  ? 1133 VAL C CG2 1 
ATOM   15804 N N   . ASN B  1 1134 ? 159.282 140.486 88.010  1.00 30.63  ? 1134 ASN C N   1 
ATOM   15805 C CA  . ASN B  1 1134 ? 158.760 140.354 86.655  1.00 29.97  ? 1134 ASN C CA  1 
ATOM   15806 C C   . ASN B  1 1134 ? 158.397 138.905 86.336  1.00 34.61  ? 1134 ASN C C   1 
ATOM   15807 O O   . ASN B  1 1134 ? 159.217 137.998 86.510  1.00 41.16  ? 1134 ASN C O   1 
ATOM   15808 C CB  . ASN B  1 1134 ? 159.781 140.847 85.623  1.00 33.27  ? 1134 ASN C CB  1 
ATOM   15809 C CG  . ASN B  1 1134 ? 159.984 142.356 85.637  1.00 41.34  ? 1134 ASN C CG  1 
ATOM   15810 O OD1 . ASN B  1 1134 ? 159.276 143.092 86.322  1.00 44.88  ? 1134 ASN C OD1 1 
ATOM   15811 N ND2 . ASN B  1 1134 ? 160.949 142.821 84.838  1.00 40.70  ? 1134 ASN C ND2 1 
ATOM   15812 N N   . ASN B  1 1135 ? 157.166 138.693 85.869  1.00 31.57  ? 1135 ASN C N   1 
ATOM   15813 C CA  . ASN B  1 1135 ? 156.712 137.382 85.417  1.00 30.88  ? 1135 ASN C CA  1 
ATOM   15814 C C   . ASN B  1 1135 ? 155.493 137.569 84.523  1.00 34.60  ? 1135 ASN C C   1 
ATOM   15815 O O   . ASN B  1 1135 ? 154.809 138.592 84.588  1.00 37.10  ? 1135 ASN C O   1 
ATOM   15816 C CB  . ASN B  1 1135 ? 156.385 136.456 86.594  1.00 33.57  ? 1135 ASN C CB  1 
ATOM   15817 C CG  . ASN B  1 1135 ? 156.336 134.996 86.192  1.00 37.63  ? 1135 ASN C CG  1 
ATOM   15818 O OD1 . ASN B  1 1135 ? 157.371 134.358 86.004  1.00 41.01  ? 1135 ASN C OD1 1 
ATOM   15819 N ND2 . ASN B  1 1135 ? 155.130 134.458 86.057  1.00 35.29  ? 1135 ASN C ND2 1 
ATOM   15820 N N   . THR B  1 1136 ? 155.232 136.570 83.681  1.00 33.23  ? 1136 THR C N   1 
ATOM   15821 C CA  . THR B  1 1136 ? 154.053 136.581 82.823  1.00 35.64  ? 1136 THR C CA  1 
ATOM   15822 C C   . THR B  1 1136 ? 152.797 136.208 83.605  1.00 37.43  ? 1136 THR C C   1 
ATOM   15823 O O   . THR B  1 1136 ? 152.839 135.416 84.549  1.00 40.45  ? 1136 THR C O   1 
ATOM   15824 C CB  . THR B  1 1136 ? 154.224 135.616 81.649  1.00 39.01  ? 1136 THR C CB  1 
ATOM   15825 O OG1 . THR B  1 1136 ? 154.554 134.312 82.141  1.00 42.20  ? 1136 THR C OG1 1 
ATOM   15826 C CG2 . THR B  1 1136 ? 155.328 136.094 80.720  1.00 39.45  ? 1136 THR C CG2 1 
ATOM   15827 N N   . VAL B  1 1137 ? 151.668 136.785 83.196  1.00 36.57  ? 1137 VAL C N   1 
ATOM   15828 C CA  . VAL B  1 1137 ? 150.361 136.469 83.765  1.00 34.33  ? 1137 VAL C CA  1 
ATOM   15829 C C   . VAL B  1 1137 ? 149.468 135.968 82.636  1.00 38.55  ? 1137 VAL C C   1 
ATOM   15830 O O   . VAL B  1 1137 ? 149.148 136.721 81.708  1.00 45.79  ? 1137 VAL C O   1 
ATOM   15831 C CB  . VAL B  1 1137 ? 149.736 137.678 84.477  1.00 32.60  ? 1137 VAL C CB  1 
ATOM   15832 C CG1 . VAL B  1 1137 ? 148.345 137.336 84.968  1.00 35.16  ? 1137 VAL C CG1 1 
ATOM   15833 C CG2 . VAL B  1 1137 ? 150.613 138.109 85.640  1.00 29.04  ? 1137 VAL C CG2 1 
ATOM   15834 N N   . TYR B  1 1138 ? 149.066 134.703 82.723  1.00 39.94  ? 1138 TYR C N   1 
ATOM   15835 C CA  . TYR B  1 1138 ? 148.259 134.066 81.690  1.00 44.34  ? 1138 TYR C CA  1 
ATOM   15836 C C   . TYR B  1 1138 ? 146.843 134.638 81.642  1.00 49.34  ? 1138 TYR C C   1 
ATOM   15837 O O   . TYR B  1 1138 ? 146.252 134.968 82.672  1.00 49.58  ? 1138 TYR C O   1 
ATOM   15838 C CB  . TYR B  1 1138 ? 148.232 132.559 81.954  1.00 46.17  ? 1138 TYR C CB  1 
ATOM   15839 C CG  . TYR B  1 1138 ? 147.348 131.720 81.063  1.00 55.68  ? 1138 TYR C CG  1 
ATOM   15840 C CD1 . TYR B  1 1138 ? 147.675 131.497 79.733  1.00 61.89  ? 1138 TYR C CD1 1 
ATOM   15841 C CD2 . TYR B  1 1138 ? 146.220 131.091 81.574  1.00 61.90  ? 1138 TYR C CD2 1 
ATOM   15842 C CE1 . TYR B  1 1138 ? 146.859 130.739 78.915  1.00 63.67  ? 1138 TYR C CE1 1 
ATOM   15843 C CE2 . TYR B  1 1138 ? 145.417 130.303 80.774  1.00 67.28  ? 1138 TYR C CE2 1 
ATOM   15844 C CZ  . TYR B  1 1138 ? 145.735 130.137 79.443  1.00 68.85  ? 1138 TYR C CZ  1 
ATOM   15845 O OH  . TYR B  1 1138 ? 144.955 129.323 78.656  1.00 72.73  ? 1138 TYR C OH  1 
ATOM   15846 N N   . ASP B  1 1139 ? 146.303 134.757 80.432  1.00 56.36  ? 1139 ASP C N   1 
ATOM   15847 C CA  . ASP B  1 1139 ? 144.935 135.232 80.210  1.00 59.45  ? 1139 ASP C CA  1 
ATOM   15848 C C   . ASP B  1 1139 ? 144.162 134.134 79.490  1.00 66.86  ? 1139 ASP C C   1 
ATOM   15849 O O   . ASP B  1 1139 ? 144.422 133.881 78.298  1.00 72.56  ? 1139 ASP C O   1 
ATOM   15850 C CB  . ASP B  1 1139 ? 144.935 136.528 79.396  1.00 64.89  ? 1139 ASP C CB  1 
ATOM   15851 C CG  . ASP B  1 1139 ? 143.535 137.064 79.120  1.00 73.32  ? 1139 ASP C CG  1 
ATOM   15852 O OD1 . ASP B  1 1139 ? 142.543 136.468 79.588  1.00 76.13  ? 1139 ASP C OD1 1 
ATOM   15853 O OD2 . ASP B  1 1139 ? 143.428 138.099 78.428  1.00 78.92  ? 1139 ASP C OD2 1 
ATOM   15854 N N   . PRO B  1 1140 ? 143.209 133.463 80.145  1.00 66.20  ? 1140 PRO C N   1 
ATOM   15855 C CA  . PRO B  1 1140 ? 142.508 132.339 79.497  1.00 70.32  ? 1140 PRO C CA  1 
ATOM   15856 C C   . PRO B  1 1140 ? 141.626 132.715 78.309  1.00 76.80  ? 1140 PRO C C   1 
ATOM   15857 O O   . PRO B  1 1140 ? 141.230 131.812 77.560  1.00 82.58  ? 1140 PRO C O   1 
ATOM   15858 C CB  . PRO B  1 1140 ? 141.670 131.746 80.639  1.00 67.09  ? 1140 PRO C CB  1 
ATOM   15859 C CG  . PRO B  1 1140 ? 141.479 132.870 81.594  1.00 64.60  ? 1140 PRO C CG  1 
ATOM   15860 C CD  . PRO B  1 1140 ? 142.733 133.696 81.517  1.00 61.76  ? 1140 PRO C CD  1 
ATOM   15861 N N   . LEU B  1 1141 ? 141.297 133.992 78.105  1.00 77.23  ? 1141 LEU C N   1 
ATOM   15862 C CA  . LEU B  1 1141 ? 140.526 134.375 76.925  1.00 77.76  ? 1141 LEU C CA  1 
ATOM   15863 C C   . LEU B  1 1141 ? 141.374 134.390 75.658  1.00 85.26  ? 1141 LEU C C   1 
ATOM   15864 O O   . LEU B  1 1141 ? 140.873 134.056 74.578  1.00 93.13  ? 1141 LEU C O   1 
ATOM   15865 C CB  . LEU B  1 1141 ? 139.880 135.745 77.142  1.00 77.66  ? 1141 LEU C CB  1 
ATOM   15866 C CG  . LEU B  1 1141 ? 139.146 136.384 75.960  1.00 82.34  ? 1141 LEU C CG  1 
ATOM   15867 C CD1 . LEU B  1 1141 ? 138.003 135.503 75.487  1.00 87.05  ? 1141 LEU C CD1 1 
ATOM   15868 C CD2 . LEU B  1 1141 ? 138.634 137.766 76.333  1.00 81.73  ? 1141 LEU C CD2 1 
ATOM   15869 N N   . GLN B  1 1142 ? 142.645 134.771 75.773  1.00 85.72  ? 1142 GLN C N   1 
ATOM   15870 C CA  . GLN B  1 1142 ? 143.517 134.897 74.605  1.00 91.86  ? 1142 GLN C CA  1 
ATOM   15871 C C   . GLN B  1 1142 ? 143.642 133.626 73.769  1.00 97.39  ? 1142 GLN C C   1 
ATOM   15872 O O   . GLN B  1 1142 ? 143.500 133.716 72.537  1.00 103.06 ? 1142 GLN C O   1 
ATOM   15873 C CB  . GLN B  1 1142 ? 144.892 135.408 75.049  1.00 91.60  ? 1142 GLN C CB  1 
ATOM   15874 C CG  . GLN B  1 1142 ? 145.908 135.554 73.919  1.00 99.06  ? 1142 GLN C CG  1 
ATOM   15875 C CD  . GLN B  1 1142 ? 145.426 136.436 72.773  1.00 108.82 ? 1142 GLN C CD  1 
ATOM   15876 O OE1 . GLN B  1 1142 ? 144.527 137.263 72.934  1.00 105.18 ? 1142 GLN C OE1 1 
ATOM   15877 N NE2 . GLN B  1 1142 ? 146.033 136.260 71.605  1.00 115.59 ? 1142 GLN C NE2 1 
ATOM   15878 N N   . PRO B  1 1143 ? 143.909 132.439 74.332  1.00 93.57  ? 1143 PRO C N   1 
ATOM   15879 C CA  . PRO B  1 1143 ? 144.017 131.249 73.470  1.00 98.01  ? 1143 PRO C CA  1 
ATOM   15880 C C   . PRO B  1 1143 ? 142.737 130.911 72.730  1.00 103.11 ? 1143 PRO C C   1 
ATOM   15881 O O   . PRO B  1 1143 ? 142.807 130.346 71.631  1.00 107.25 ? 1143 PRO C O   1 
ATOM   15882 C CB  . PRO B  1 1143 ? 144.415 130.136 74.451  1.00 92.43  ? 1143 PRO C CB  1 
ATOM   15883 C CG  . PRO B  1 1143 ? 143.925 130.602 75.764  1.00 87.00  ? 1143 PRO C CG  1 
ATOM   15884 C CD  . PRO B  1 1143 ? 144.126 132.089 75.745  1.00 86.47  ? 1143 PRO C CD  1 
ATOM   15885 N N   . GLU B  1 1144 ? 141.569 131.229 73.292  1.00 98.96  ? 1144 GLU C N   1 
ATOM   15886 C CA  . GLU B  1 1144 ? 140.328 130.989 72.564  1.00 99.90  ? 1144 GLU C CA  1 
ATOM   15887 C C   . GLU B  1 1144 ? 140.275 131.857 71.313  1.00 105.83 ? 1144 GLU C C   1 
ATOM   15888 O O   . GLU B  1 1144 ? 140.067 131.356 70.202  1.00 111.21 ? 1144 GLU C O   1 
ATOM   15889 C CB  . GLU B  1 1144 ? 139.120 131.254 73.465  1.00 97.06  ? 1144 GLU C CB  1 
ATOM   15890 C CG  . GLU B  1 1144 ? 139.103 130.458 74.767  1.00 98.78  ? 1144 GLU C CG  1 
ATOM   15891 C CD  . GLU B  1 1144 ? 139.224 128.956 74.559  1.00 100.21 ? 1144 GLU C CD  1 
ATOM   15892 O OE1 . GLU B  1 1144 ? 138.810 128.455 73.492  1.00 100.53 ? 1144 GLU C OE1 1 
ATOM   15893 O OE2 . GLU B  1 1144 ? 139.734 128.272 75.472  1.00 99.66  ? 1144 GLU C OE2 1 
ATOM   15894 N N   . LEU B  1 1145 ? 140.472 133.167 71.479  1.00 105.76 ? 1145 LEU C N   1 
ATOM   15895 C CA  . LEU B  1 1145 ? 140.459 134.078 70.340  1.00 109.39 ? 1145 LEU C CA  1 
ATOM   15896 C C   . LEU B  1 1145 ? 141.585 133.756 69.363  1.00 112.16 ? 1145 LEU C C   1 
ATOM   15897 O O   . LEU B  1 1145 ? 141.406 133.856 68.143  1.00 113.70 ? 1145 LEU C O   1 
ATOM   15898 C CB  . LEU B  1 1145 ? 140.560 135.523 70.828  1.00 105.81 ? 1145 LEU C CB  1 
ATOM   15899 C CG  . LEU B  1 1145 ? 139.487 135.944 71.834  1.00 100.38 ? 1145 LEU C CG  1 
ATOM   15900 C CD1 . LEU B  1 1145 ? 139.625 137.416 72.185  1.00 100.61 ? 1145 LEU C CD1 1 
ATOM   15901 C CD2 . LEU B  1 1145 ? 138.099 135.646 71.292  1.00 100.33 ? 1145 LEU C CD2 1 
ATOM   15902 N N   . ASP B  1 1146 ? 142.756 133.373 69.882  1.00 111.29 ? 1146 ASP C N   1 
ATOM   15903 C CA  . ASP B  1 1146 ? 143.871 132.994 69.017  1.00 114.03 ? 1146 ASP C CA  1 
ATOM   15904 C C   . ASP B  1 1146 ? 143.501 131.799 68.148  1.00 116.46 ? 1146 ASP C C   1 
ATOM   15905 O O   . ASP B  1 1146 ? 143.781 131.784 66.943  1.00 115.00 ? 1146 ASP C O   1 
ATOM   15906 C CB  . ASP B  1 1146 ? 145.104 132.686 69.869  1.00 114.15 ? 1146 ASP C CB  1 
ATOM   15907 C CG  . ASP B  1 1146 ? 146.375 132.574 69.048  1.00 119.55 ? 1146 ASP C CG  1 
ATOM   15908 O OD1 . ASP B  1 1146 ? 146.393 133.057 67.897  1.00 120.45 ? 1146 ASP C OD1 1 
ATOM   15909 O OD2 . ASP B  1 1146 ? 147.363 132.005 69.561  1.00 121.24 ? 1146 ASP C OD2 1 
ATOM   15910 N N   . SER B  1 1147 ? 142.870 130.785 68.744  1.00 116.46 ? 1147 SER C N   1 
ATOM   15911 C CA  . SER B  1 1147 ? 142.398 129.643 67.970  1.00 116.83 ? 1147 SER C CA  1 
ATOM   15912 C C   . SER B  1 1147 ? 141.217 130.030 67.091  1.00 117.44 ? 1147 SER C C   1 
ATOM   15913 O O   . SER B  1 1147 ? 141.042 129.470 66.002  1.00 115.93 ? 1147 SER C O   1 
ATOM   15914 C CB  . SER B  1 1147 ? 142.018 128.494 68.903  1.00 113.48 ? 1147 SER C CB  1 
ATOM   15915 O OG  . SER B  1 1147 ? 140.794 128.759 69.565  1.00 111.17 ? 1147 SER C OG  1 
ATOM   15916 N N   . PHE B  1 1148 ? 140.399 130.973 67.550  1.00 118.43 ? 1148 PHE C N   1 
ATOM   15917 C CA  . PHE B  1 1148 ? 139.244 131.444 66.798  1.00 120.20 ? 1148 PHE C CA  1 
ATOM   15918 C C   . PHE B  1 1148 ? 139.676 132.221 65.558  1.00 121.20 ? 1148 PHE C C   1 
ATOM   15919 O O   . PHE B  1 1148 ? 139.434 131.793 64.429  1.00 121.43 ? 1148 PHE C O   1 
ATOM   15920 C CB  . PHE B  1 1148 ? 138.357 132.328 67.678  1.00 117.12 ? 1148 PHE C CB  1 
ATOM   15921 C CG  . PHE B  1 1148 ? 136.921 132.345 67.258  1.00 124.91 ? 1148 PHE C CG  1 
ATOM   15922 C CD1 . PHE B  1 1148 ? 136.103 131.255 67.502  1.00 126.81 ? 1148 PHE C CD1 1 
ATOM   15923 C CD2 . PHE B  1 1148 ? 136.394 133.438 66.592  1.00 128.48 ? 1148 PHE C CD2 1 
ATOM   15924 C CE1 . PHE B  1 1148 ? 134.780 131.262 67.108  1.00 131.42 ? 1148 PHE C CE1 1 
ATOM   15925 C CE2 . PHE B  1 1148 ? 135.072 133.448 66.190  1.00 130.94 ? 1148 PHE C CE2 1 
ATOM   15926 C CZ  . PHE B  1 1148 ? 134.264 132.360 66.450  1.00 132.67 ? 1148 PHE C CZ  1 
ATOM   15927 N N   . ALA C  1 27   ? 80.457  119.638 175.044 1.00 103.26 ? 27   ALA B N   1 
ATOM   15928 C CA  . ALA C  1 27   ? 80.472  120.111 173.664 1.00 107.84 ? 27   ALA B CA  1 
ATOM   15929 C C   . ALA C  1 27   ? 81.828  120.717 173.309 1.00 109.00 ? 27   ALA B C   1 
ATOM   15930 O O   . ALA C  1 27   ? 82.563  121.167 174.188 1.00 109.79 ? 27   ALA B O   1 
ATOM   15931 C CB  . ALA C  1 27   ? 79.360  121.123 173.442 1.00 109.11 ? 27   ALA B CB  1 
ATOM   15932 N N   . TYR C  1 28   ? 82.155  120.723 172.017 1.00 108.90 ? 28   TYR B N   1 
ATOM   15933 C CA  . TYR C  1 28   ? 83.425  121.248 171.533 1.00 106.92 ? 28   TYR B CA  1 
ATOM   15934 C C   . TYR C  1 28   ? 83.213  122.069 170.266 1.00 106.05 ? 28   TYR B C   1 
ATOM   15935 O O   . TYR C  1 28   ? 82.232  121.891 169.540 1.00 106.93 ? 28   TYR B O   1 
ATOM   15936 C CB  . TYR C  1 28   ? 84.431  120.122 171.250 1.00 105.02 ? 28   TYR B CB  1 
ATOM   15937 C CG  . TYR C  1 28   ? 84.858  119.315 172.460 1.00 107.31 ? 28   TYR B CG  1 
ATOM   15938 C CD1 . TYR C  1 28   ? 84.120  118.220 172.890 1.00 108.51 ? 28   TYR B CD1 1 
ATOM   15939 C CD2 . TYR C  1 28   ? 86.029  119.621 173.140 1.00 108.62 ? 28   TYR B CD2 1 
ATOM   15940 C CE1 . TYR C  1 28   ? 84.500  117.499 174.008 1.00 110.50 ? 28   TYR B CE1 1 
ATOM   15941 C CE2 . TYR C  1 28   ? 86.436  118.882 174.234 1.00 110.38 ? 28   TYR B CE2 1 
ATOM   15942 C CZ  . TYR C  1 28   ? 85.664  117.828 174.670 1.00 111.69 ? 28   TYR B CZ  1 
ATOM   15943 O OH  . TYR C  1 28   ? 86.088  117.072 175.738 1.00 112.55 ? 28   TYR B OH  1 
ATOM   15944 N N   . THR C  1 29   ? 84.155  122.978 170.014 1.00 104.21 ? 29   THR B N   1 
ATOM   15945 C CA  . THR C  1 29   ? 84.145  123.834 168.832 1.00 104.00 ? 29   THR B CA  1 
ATOM   15946 C C   . THR C  1 29   ? 85.594  124.158 168.475 1.00 102.82 ? 29   THR B C   1 
ATOM   15947 O O   . THR C  1 29   ? 86.522  123.829 169.219 1.00 102.54 ? 29   THR B O   1 
ATOM   15948 C CB  . THR C  1 29   ? 83.279  125.088 169.038 1.00 108.09 ? 29   THR B CB  1 
ATOM   15949 O OG1 . THR C  1 29   ? 83.091  125.756 167.783 1.00 110.54 ? 29   THR B OG1 1 
ATOM   15950 C CG2 . THR C  1 29   ? 83.899  126.037 170.032 1.00 108.12 ? 29   THR B CG2 1 
ATOM   15951 N N   . ASN C  1 30   ? 85.789  124.794 167.320 1.00 101.69 ? 30   ASN B N   1 
ATOM   15952 C CA  . ASN C  1 30   ? 87.121  125.065 166.785 1.00 100.31 ? 30   ASN B CA  1 
ATOM   15953 C C   . ASN C  1 30   ? 87.460  126.556 166.833 1.00 100.76 ? 30   ASN B C   1 
ATOM   15954 O O   . ASN C  1 30   ? 86.674  127.391 166.374 1.00 101.80 ? 30   ASN B O   1 
ATOM   15955 C CB  . ASN C  1 30   ? 87.189  124.534 165.348 1.00 100.46 ? 30   ASN B CB  1 
ATOM   15956 C CG  . ASN C  1 30   ? 88.588  124.512 164.795 1.00 98.10  ? 30   ASN B CG  1 
ATOM   15957 O OD1 . ASN C  1 30   ? 89.518  124.999 165.423 1.00 96.82  ? 30   ASN B OD1 1 
ATOM   15958 N ND2 . ASN C  1 30   ? 88.749  123.928 163.613 1.00 98.19  ? 30   ASN B ND2 1 
ATOM   15959 N N   . SER C  1 31   ? 88.636  126.883 167.389 1.00 97.99  ? 31   SER B N   1 
ATOM   15960 C CA  . SER C  1 31   ? 89.138  128.258 167.537 1.00 94.91  ? 31   SER B CA  1 
ATOM   15961 C C   . SER C  1 31   ? 89.748  128.775 166.233 1.00 93.28  ? 31   SER B C   1 
ATOM   15962 O O   . SER C  1 31   ? 90.956  128.690 166.008 1.00 92.12  ? 31   SER B O   1 
ATOM   15963 C CB  . SER C  1 31   ? 90.149  128.332 168.675 1.00 92.61  ? 31   SER B CB  1 
ATOM   15964 O OG  . SER C  1 31   ? 91.348  127.653 168.343 1.00 88.97  ? 31   SER B OG  1 
ATOM   15965 N N   . PHE C  1 32   ? 88.901  129.331 165.368 1.00 93.78  ? 32   PHE B N   1 
ATOM   15966 C CA  . PHE C  1 32   ? 89.300  129.868 164.062 1.00 93.46  ? 32   PHE B CA  1 
ATOM   15967 C C   . PHE C  1 32   ? 90.165  131.131 164.167 1.00 93.23  ? 32   PHE B C   1 
ATOM   15968 O O   . PHE C  1 32   ? 89.695  132.257 163.986 1.00 97.08  ? 32   PHE B O   1 
ATOM   15969 C CB  . PHE C  1 32   ? 88.055  130.127 163.221 1.00 98.58  ? 32   PHE B CB  1 
ATOM   15970 C CG  . PHE C  1 32   ? 87.149  128.932 163.102 1.00 101.36 ? 32   PHE B CG  1 
ATOM   15971 C CD1 . PHE C  1 32   ? 87.530  127.828 162.358 1.00 102.05 ? 32   PHE B CD1 1 
ATOM   15972 C CD2 . PHE C  1 32   ? 85.919  128.912 163.739 1.00 105.15 ? 32   PHE B CD2 1 
ATOM   15973 C CE1 . PHE C  1 32   ? 86.700  126.727 162.248 1.00 104.24 ? 32   PHE B CE1 1 
ATOM   15974 C CE2 . PHE C  1 32   ? 85.085  127.814 163.634 1.00 105.23 ? 32   PHE B CE2 1 
ATOM   15975 C CZ  . PHE C  1 32   ? 85.476  126.721 162.887 1.00 105.97 ? 32   PHE B CZ  1 
ATOM   15976 N N   . THR C  1 33   ? 91.453  130.936 164.483 1.00 88.87  ? 33   THR B N   1 
ATOM   15977 C CA  . THR C  1 33   ? 92.451  132.005 164.625 1.00 86.35  ? 33   THR B CA  1 
ATOM   15978 C C   . THR C  1 33   ? 92.202  132.992 165.767 1.00 88.82  ? 33   THR B C   1 
ATOM   15979 O O   . THR C  1 33   ? 92.927  133.983 165.898 1.00 88.46  ? 33   THR B O   1 
ATOM   15980 C CB  . THR C  1 33   ? 92.614  132.788 163.310 1.00 86.28  ? 33   THR B CB  1 
ATOM   15981 O OG1 . THR C  1 33   ? 91.513  133.687 163.130 1.00 90.57  ? 33   THR B OG1 1 
ATOM   15982 C CG2 . THR C  1 33   ? 92.724  131.848 162.113 1.00 87.12  ? 33   THR B CG2 1 
ATOM   15983 N N   . ARG C  1 34   ? 91.185  132.745 166.585 1.00 90.49  ? 34   ARG B N   1 
ATOM   15984 C CA  . ARG C  1 34   ? 90.877  133.595 167.729 1.00 88.48  ? 34   ARG B CA  1 
ATOM   15985 C C   . ARG C  1 34   ? 91.925  133.450 168.837 1.00 84.98  ? 34   ARG B C   1 
ATOM   15986 O O   . ARG C  1 34   ? 92.705  132.495 168.874 1.00 83.60  ? 34   ARG B O   1 
ATOM   15987 C CB  . ARG C  1 34   ? 89.491  133.260 168.281 1.00 89.55  ? 34   ARG B CB  1 
ATOM   15988 C CG  . ARG C  1 34   ? 88.336  133.645 167.367 1.00 94.27  ? 34   ARG B CG  1 
ATOM   15989 C CD  . ARG C  1 34   ? 88.046  135.138 167.412 1.00 94.66  ? 34   ARG B CD  1 
ATOM   15990 N NE  . ARG C  1 34   ? 87.361  135.594 166.208 1.00 100.84 ? 34   ARG B NE  1 
ATOM   15991 C CZ  . ARG C  1 34   ? 86.753  136.766 166.087 1.00 103.28 ? 34   ARG B CZ  1 
ATOM   15992 N NH1 . ARG C  1 34   ? 86.720  137.634 167.085 1.00 102.51 ? 34   ARG B NH1 1 
ATOM   15993 N NH2 . ARG C  1 34   ? 86.164  137.076 164.936 1.00 105.16 ? 34   ARG B NH2 1 
ATOM   15994 N N   . GLY C  1 35   ? 91.930  134.425 169.750 1.00 84.23  ? 35   GLY B N   1 
ATOM   15995 C CA  . GLY C  1 35   ? 92.806  134.423 170.911 1.00 81.46  ? 35   GLY B CA  1 
ATOM   15996 C C   . GLY C  1 35   ? 94.174  135.067 170.795 1.00 77.91  ? 35   GLY B C   1 
ATOM   15997 O O   . GLY C  1 35   ? 94.991  134.890 171.707 1.00 76.75  ? 35   GLY B O   1 
ATOM   15998 N N   . VAL C  1 36   ? 94.463  135.797 169.723 1.00 78.51  ? 36   VAL B N   1 
ATOM   15999 C CA  . VAL C  1 36   ? 95.730  136.519 169.630 1.00 76.95  ? 36   VAL B CA  1 
ATOM   16000 C C   . VAL C  1 36   ? 95.632  137.811 170.439 1.00 79.42  ? 36   VAL B C   1 
ATOM   16001 O O   . VAL C  1 36   ? 94.561  138.419 170.549 1.00 82.06  ? 36   VAL B O   1 
ATOM   16002 C CB  . VAL C  1 36   ? 96.097  136.782 168.154 1.00 76.24  ? 36   VAL B CB  1 
ATOM   16003 C CG1 . VAL C  1 36   ? 97.327  137.670 168.036 1.00 73.23  ? 36   VAL B CG1 1 
ATOM   16004 C CG2 . VAL C  1 36   ? 96.343  135.466 167.442 1.00 78.06  ? 36   VAL B CG2 1 
ATOM   16005 N N   . TYR C  1 37   ? 96.757  138.239 171.015 1.00 77.18  ? 37   TYR B N   1 
ATOM   16006 C CA  . TYR C  1 37   ? 96.792  139.432 171.852 1.00 74.89  ? 37   TYR B CA  1 
ATOM   16007 C C   . TYR C  1 37   ? 98.138  140.127 171.695 1.00 75.08  ? 37   TYR B C   1 
ATOM   16008 O O   . TYR C  1 37   ? 99.123  139.521 171.266 1.00 77.46  ? 37   TYR B O   1 
ATOM   16009 C CB  . TYR C  1 37   ? 96.548  139.072 173.323 1.00 75.15  ? 37   TYR B CB  1 
ATOM   16010 C CG  . TYR C  1 37   ? 97.606  138.151 173.897 1.00 70.70  ? 37   TYR B CG  1 
ATOM   16011 C CD1 . TYR C  1 37   ? 98.753  138.660 174.489 1.00 72.76  ? 37   TYR B CD1 1 
ATOM   16012 C CD2 . TYR C  1 37   ? 97.466  136.772 173.826 1.00 69.99  ? 37   TYR B CD2 1 
ATOM   16013 C CE1 . TYR C  1 37   ? 99.723  137.824 175.006 1.00 73.79  ? 37   TYR B CE1 1 
ATOM   16014 C CE2 . TYR C  1 37   ? 98.432  135.928 174.339 1.00 69.28  ? 37   TYR B CE2 1 
ATOM   16015 C CZ  . TYR C  1 37   ? 99.558  136.460 174.928 1.00 70.77  ? 37   TYR B CZ  1 
ATOM   16016 O OH  . TYR C  1 37   ? 100.523 135.625 175.439 1.00 72.51  ? 37   TYR B OH  1 
ATOM   16017 N N   . TYR C  1 38   ? 98.170  141.419 172.043 1.00 73.40  ? 38   TYR B N   1 
ATOM   16018 C CA  . TYR C  1 38   ? 99.401  142.201 171.978 1.00 70.59  ? 38   TYR B CA  1 
ATOM   16019 C C   . TYR C  1 38   ? 100.418 141.650 172.974 1.00 71.27  ? 38   TYR B C   1 
ATOM   16020 O O   . TYR C  1 38   ? 100.209 141.736 174.190 1.00 72.95  ? 38   TYR B O   1 
ATOM   16021 C CB  . TYR C  1 38   ? 99.108  143.680 172.239 1.00 68.61  ? 38   TYR B CB  1 
ATOM   16022 C CG  . TYR C  1 38   ? 98.307  144.318 171.125 1.00 67.88  ? 38   TYR B CG  1 
ATOM   16023 C CD1 . TYR C  1 38   ? 96.924  144.206 171.092 1.00 72.63  ? 38   TYR B CD1 1 
ATOM   16024 C CD2 . TYR C  1 38   ? 98.933  145.001 170.092 1.00 67.60  ? 38   TYR B CD2 1 
ATOM   16025 C CE1 . TYR C  1 38   ? 96.185  144.785 170.081 1.00 73.93  ? 38   TYR B CE1 1 
ATOM   16026 C CE2 . TYR C  1 38   ? 98.201  145.571 169.067 1.00 68.43  ? 38   TYR B CE2 1 
ATOM   16027 C CZ  . TYR C  1 38   ? 96.827  145.462 169.070 1.00 70.29  ? 38   TYR B CZ  1 
ATOM   16028 O OH  . TYR C  1 38   ? 96.089  146.013 168.050 1.00 73.67  ? 38   TYR B OH  1 
ATOM   16029 N N   . PRO C  1 39   ? 101.531 141.083 172.495 1.00 70.16  ? 39   PRO B N   1 
ATOM   16030 C CA  . PRO C  1 39   ? 102.480 140.427 173.411 1.00 71.56  ? 39   PRO B CA  1 
ATOM   16031 C C   . PRO C  1 39   ? 103.222 141.369 174.347 1.00 74.60  ? 39   PRO B C   1 
ATOM   16032 O O   . PRO C  1 39   ? 103.667 140.918 175.410 1.00 75.65  ? 39   PRO B O   1 
ATOM   16033 C CB  . PRO C  1 39   ? 103.450 139.722 172.455 1.00 72.82  ? 39   PRO B CB  1 
ATOM   16034 C CG  . PRO C  1 39   ? 103.436 140.581 171.236 1.00 73.51  ? 39   PRO B CG  1 
ATOM   16035 C CD  . PRO C  1 39   ? 102.007 141.058 171.103 1.00 71.10  ? 39   PRO B CD  1 
ATOM   16036 N N   . ASP C  1 40   ? 103.377 142.644 174.000 1.00 75.72  ? 40   ASP B N   1 
ATOM   16037 C CA  . ASP C  1 40   ? 104.078 143.587 174.862 1.00 76.43  ? 40   ASP B CA  1 
ATOM   16038 C C   . ASP C  1 40   ? 103.572 144.997 174.582 1.00 76.92  ? 40   ASP B C   1 
ATOM   16039 O O   . ASP C  1 40   ? 102.906 145.256 173.577 1.00 75.70  ? 40   ASP B O   1 
ATOM   16040 C CB  . ASP C  1 40   ? 105.604 143.482 174.699 1.00 76.60  ? 40   ASP B CB  1 
ATOM   16041 C CG  . ASP C  1 40   ? 106.048 143.462 173.247 1.00 79.80  ? 40   ASP B CG  1 
ATOM   16042 O OD1 . ASP C  1 40   ? 105.616 144.336 172.468 1.00 80.13  ? 40   ASP B OD1 1 
ATOM   16043 O OD2 . ASP C  1 40   ? 106.849 142.573 172.888 1.00 80.47  ? 40   ASP B OD2 1 
ATOM   16044 N N   . LYS C  1 41   ? 103.898 145.909 175.496 1.00 78.19  ? 41   LYS B N   1 
ATOM   16045 C CA  . LYS C  1 41   ? 103.457 147.299 175.452 1.00 79.46  ? 41   LYS B CA  1 
ATOM   16046 C C   . LYS C  1 41   ? 104.308 148.190 174.537 1.00 77.95  ? 41   LYS B C   1 
ATOM   16047 O O   . LYS C  1 41   ? 104.309 149.413 174.716 1.00 78.90  ? 41   LYS B O   1 
ATOM   16048 C CB  . LYS C  1 41   ? 103.389 147.867 176.873 1.00 81.28  ? 41   LYS B CB  1 
ATOM   16049 C CG  . LYS C  1 41   ? 102.496 147.021 177.782 1.00 82.63  ? 41   LYS B CG  1 
ATOM   16050 C CD  . LYS C  1 41   ? 102.178 147.686 179.111 1.00 82.88  ? 41   LYS B CD  1 
ATOM   16051 C CE  . LYS C  1 41   ? 101.134 146.872 179.869 1.00 87.73  ? 41   LYS B CE  1 
ATOM   16052 N NZ  . LYS C  1 41   ? 100.681 147.529 181.125 1.00 89.20  ? 41   LYS B NZ  1 
ATOM   16053 N N   . VAL C  1 42   ? 105.035 147.612 173.582 1.00 75.67  ? 42   VAL B N   1 
ATOM   16054 C CA  . VAL C  1 42   ? 105.855 148.362 172.635 1.00 71.68  ? 42   VAL B CA  1 
ATOM   16055 C C   . VAL C  1 42   ? 105.054 148.584 171.358 1.00 72.28  ? 42   VAL B C   1 
ATOM   16056 O O   . VAL C  1 42   ? 104.519 147.631 170.779 1.00 75.22  ? 42   VAL B O   1 
ATOM   16057 C CB  . VAL C  1 42   ? 107.171 147.626 172.335 1.00 70.96  ? 42   VAL B CB  1 
ATOM   16058 C CG1 . VAL C  1 42   ? 107.939 148.340 171.237 1.00 72.61  ? 42   VAL B CG1 1 
ATOM   16059 C CG2 . VAL C  1 42   ? 108.016 147.516 173.593 1.00 70.48  ? 42   VAL B CG2 1 
ATOM   16060 N N   . PHE C  1 43   ? 104.968 149.840 170.920 1.00 71.40  ? 43   PHE B N   1 
ATOM   16061 C CA  . PHE C  1 43   ? 104.288 150.167 169.671 1.00 69.79  ? 43   PHE B CA  1 
ATOM   16062 C C   . PHE C  1 43   ? 105.140 149.763 168.473 1.00 70.23  ? 43   PHE B C   1 
ATOM   16063 O O   . PHE C  1 43   ? 106.347 150.020 168.439 1.00 74.05  ? 43   PHE B O   1 
ATOM   16064 C CB  . PHE C  1 43   ? 103.970 151.664 169.630 1.00 68.73  ? 43   PHE B CB  1 
ATOM   16065 C CG  . PHE C  1 43   ? 103.386 152.142 168.323 1.00 68.88  ? 43   PHE B CG  1 
ATOM   16066 C CD1 . PHE C  1 43   ? 104.206 152.546 167.279 1.00 70.11  ? 43   PHE B CD1 1 
ATOM   16067 C CD2 . PHE C  1 43   ? 102.014 152.206 168.146 1.00 70.90  ? 43   PHE B CD2 1 
ATOM   16068 C CE1 . PHE C  1 43   ? 103.668 152.989 166.085 1.00 71.38  ? 43   PHE B CE1 1 
ATOM   16069 C CE2 . PHE C  1 43   ? 101.471 152.651 166.954 1.00 71.49  ? 43   PHE B CE2 1 
ATOM   16070 C CZ  . PHE C  1 43   ? 102.300 153.042 165.923 1.00 71.26  ? 43   PHE B CZ  1 
ATOM   16071 N N   . ARG C  1 44   ? 104.504 149.126 167.489 1.00 67.80  ? 44   ARG B N   1 
ATOM   16072 C CA  . ARG C  1 44   ? 105.144 148.708 166.248 1.00 67.32  ? 44   ARG B CA  1 
ATOM   16073 C C   . ARG C  1 44   ? 104.142 148.927 165.125 1.00 69.09  ? 44   ARG B C   1 
ATOM   16074 O O   . ARG C  1 44   ? 102.941 148.741 165.331 1.00 72.30  ? 44   ARG B O   1 
ATOM   16075 C CB  . ARG C  1 44   ? 105.560 147.231 166.306 1.00 66.13  ? 44   ARG B CB  1 
ATOM   16076 C CG  . ARG C  1 44   ? 106.410 146.867 167.517 1.00 66.53  ? 44   ARG B CG  1 
ATOM   16077 C CD  . ARG C  1 44   ? 106.738 145.386 167.554 1.00 66.60  ? 44   ARG B CD  1 
ATOM   16078 N NE  . ARG C  1 44   ? 107.003 144.930 168.914 1.00 67.62  ? 44   ARG B NE  1 
ATOM   16079 C CZ  . ARG C  1 44   ? 108.205 144.846 169.466 1.00 69.60  ? 44   ARG B CZ  1 
ATOM   16080 N NH1 . ARG C  1 44   ? 109.297 145.186 168.803 1.00 68.37  ? 44   ARG B NH1 1 
ATOM   16081 N NH2 . ARG C  1 44   ? 108.314 144.408 170.718 1.00 71.47  ? 44   ARG B NH2 1 
ATOM   16082 N N   . SER C  1 45   ? 104.618 149.312 163.941 1.00 68.73  ? 45   SER B N   1 
ATOM   16083 C CA  . SER C  1 45   ? 103.694 149.534 162.835 1.00 72.86  ? 45   SER B CA  1 
ATOM   16084 C C   . SER C  1 45   ? 104.352 149.209 161.500 1.00 73.58  ? 45   SER B C   1 
ATOM   16085 O O   . SER C  1 45   ? 105.568 149.338 161.340 1.00 73.43  ? 45   SER B O   1 
ATOM   16086 C CB  . SER C  1 45   ? 103.180 150.979 162.821 1.00 75.71  ? 45   SER B CB  1 
ATOM   16087 O OG  . SER C  1 45   ? 104.218 151.890 162.507 1.00 76.42  ? 45   SER B OG  1 
ATOM   16088 N N   . SER C  1 46   ? 103.513 148.805 160.539 1.00 74.46  ? 46   SER B N   1 
ATOM   16089 C CA  . SER C  1 46   ? 103.942 148.416 159.192 1.00 76.21  ? 46   SER B CA  1 
ATOM   16090 C C   . SER C  1 46   ? 105.121 147.447 159.230 1.00 75.45  ? 46   SER B C   1 
ATOM   16091 O O   . SER C  1 46   ? 106.093 147.588 158.486 1.00 78.26  ? 46   SER B O   1 
ATOM   16092 C CB  . SER C  1 46   ? 104.280 149.649 158.350 1.00 79.56  ? 46   SER B CB  1 
ATOM   16093 O OG  . SER C  1 46   ? 103.161 150.510 158.230 1.00 81.98  ? 46   SER B OG  1 
ATOM   16094 N N   . VAL C  1 47   ? 105.039 146.450 160.111 1.00 72.95  ? 47   VAL B N   1 
ATOM   16095 C CA  . VAL C  1 47   ? 106.134 145.506 160.295 1.00 71.85  ? 47   VAL B CA  1 
ATOM   16096 C C   . VAL C  1 47   ? 105.586 144.138 160.679 1.00 70.72  ? 47   VAL B C   1 
ATOM   16097 O O   . VAL C  1 47   ? 104.513 144.020 161.276 1.00 71.87  ? 47   VAL B O   1 
ATOM   16098 C CB  . VAL C  1 47   ? 107.129 146.028 161.362 1.00 71.03  ? 47   VAL B CB  1 
ATOM   16099 C CG1 . VAL C  1 47   ? 106.496 146.001 162.744 1.00 69.71  ? 47   VAL B CG1 1 
ATOM   16100 C CG2 . VAL C  1 47   ? 108.422 145.226 161.345 1.00 69.50  ? 47   VAL B CG2 1 
ATOM   16101 N N   . LEU C  1 48   ? 106.330 143.098 160.307 1.00 69.62  ? 48   LEU B N   1 
ATOM   16102 C CA  . LEU C  1 48   ? 106.041 141.722 160.688 1.00 65.19  ? 48   LEU B CA  1 
ATOM   16103 C C   . LEU C  1 48   ? 107.039 141.369 161.782 1.00 66.32  ? 48   LEU B C   1 
ATOM   16104 O O   . LEU C  1 48   ? 108.250 141.497 161.579 1.00 70.96  ? 48   LEU B O   1 
ATOM   16105 C CB  . LEU C  1 48   ? 106.178 140.769 159.499 1.00 65.32  ? 48   LEU B CB  1 
ATOM   16106 C CG  . LEU C  1 48   ? 105.403 141.108 158.223 1.00 70.03  ? 48   LEU B CG  1 
ATOM   16107 C CD1 . LEU C  1 48   ? 105.576 140.013 157.184 1.00 64.79  ? 48   LEU B CD1 1 
ATOM   16108 C CD2 . LEU C  1 48   ? 103.932 141.325 158.523 1.00 69.59  ? 48   LEU B CD2 1 
ATOM   16109 N N   . HIS C  1 49   ? 106.542 140.924 162.933 1.00 63.77  ? 49   HIS B N   1 
ATOM   16110 C CA  . HIS C  1 49   ? 107.411 140.649 164.069 1.00 62.71  ? 49   HIS B CA  1 
ATOM   16111 C C   . HIS C  1 49   ? 107.157 139.257 164.631 1.00 65.00  ? 49   HIS B C   1 
ATOM   16112 O O   . HIS C  1 49   ? 106.011 138.900 164.919 1.00 67.35  ? 49   HIS B O   1 
ATOM   16113 C CB  . HIS C  1 49   ? 107.194 141.720 165.145 1.00 63.02  ? 49   HIS B CB  1 
ATOM   16114 C CG  . HIS C  1 49   ? 108.057 141.560 166.355 1.00 67.05  ? 49   HIS B CG  1 
ATOM   16115 N ND1 . HIS C  1 49   ? 107.602 141.006 167.532 1.00 68.42  ? 49   HIS B ND1 1 
ATOM   16116 C CD2 . HIS C  1 49   ? 109.347 141.908 166.577 1.00 67.38  ? 49   HIS B CD2 1 
ATOM   16117 C CE1 . HIS C  1 49   ? 108.578 141.007 168.422 1.00 68.28  ? 49   HIS B CE1 1 
ATOM   16118 N NE2 . HIS C  1 49   ? 109.647 141.549 167.868 1.00 69.06  ? 49   HIS B NE2 1 
ATOM   16119 N N   . SER C  1 50   ? 108.228 138.477 164.780 1.00 64.90  ? 50   SER B N   1 
ATOM   16120 C CA  . SER C  1 50   ? 108.145 137.132 165.337 1.00 65.29  ? 50   SER B CA  1 
ATOM   16121 C C   . SER C  1 50   ? 108.281 137.201 166.851 1.00 67.15  ? 50   SER B C   1 
ATOM   16122 O O   . SER C  1 50   ? 109.172 137.881 167.369 1.00 68.91  ? 50   SER B O   1 
ATOM   16123 C CB  . SER C  1 50   ? 109.234 136.230 164.756 1.00 68.63  ? 50   SER B CB  1 
ATOM   16124 O OG  . SER C  1 50   ? 109.057 136.035 163.364 1.00 74.28  ? 50   SER B OG  1 
ATOM   16125 N N   . THR C  1 51   ? 107.407 136.488 167.557 1.00 69.27  ? 51   THR B N   1 
ATOM   16126 C CA  . THR C  1 51   ? 107.423 136.465 169.012 1.00 69.53  ? 51   THR B CA  1 
ATOM   16127 C C   . THR C  1 51   ? 107.137 135.060 169.519 1.00 69.68  ? 51   THR B C   1 
ATOM   16128 O O   . THR C  1 51   ? 106.353 134.319 168.919 1.00 72.10  ? 51   THR B O   1 
ATOM   16129 C CB  . THR C  1 51   ? 106.411 137.462 169.601 1.00 71.26  ? 51   THR B CB  1 
ATOM   16130 O OG1 . THR C  1 51   ? 106.554 137.505 171.026 1.00 76.29  ? 51   THR B OG1 1 
ATOM   16131 C CG2 . THR C  1 51   ? 104.983 137.080 169.240 1.00 67.18  ? 51   THR B CG2 1 
ATOM   16132 N N   . GLN C  1 52   ? 107.798 134.691 170.613 1.00 69.59  ? 52   GLN B N   1 
ATOM   16133 C CA  . GLN C  1 52   ? 107.618 133.394 171.256 1.00 71.62  ? 52   GLN B CA  1 
ATOM   16134 C C   . GLN C  1 52   ? 106.954 133.659 172.602 1.00 75.88  ? 52   GLN B C   1 
ATOM   16135 O O   . GLN C  1 52   ? 107.554 134.281 173.486 1.00 80.12  ? 52   GLN B O   1 
ATOM   16136 C CB  . GLN C  1 52   ? 108.957 132.672 171.401 1.00 71.03  ? 52   GLN B CB  1 
ATOM   16137 C CG  . GLN C  1 52   ? 108.872 131.230 171.880 1.00 72.66  ? 52   GLN B CG  1 
ATOM   16138 C CD  . GLN C  1 52   ? 108.933 131.102 173.387 1.00 79.23  ? 52   GLN B CD  1 
ATOM   16139 O OE1 . GLN C  1 52   ? 109.809 131.675 174.034 1.00 81.78  ? 52   GLN B OE1 1 
ATOM   16140 N NE2 . GLN C  1 52   ? 108.006 130.341 173.956 1.00 80.43  ? 52   GLN B NE2 1 
ATOM   16141 N N   . ASP C  1 53   ? 105.721 133.184 172.755 1.00 73.98  ? 53   ASP B N   1 
ATOM   16142 C CA  . ASP C  1 53   ? 104.940 133.416 173.962 1.00 74.63  ? 53   ASP B CA  1 
ATOM   16143 C C   . ASP C  1 53   ? 103.811 132.400 174.021 1.00 76.01  ? 53   ASP B C   1 
ATOM   16144 O O   . ASP C  1 53   ? 103.583 131.635 173.082 1.00 76.73  ? 53   ASP B O   1 
ATOM   16145 C CB  . ASP C  1 53   ? 104.381 134.844 173.997 1.00 76.58  ? 53   ASP B CB  1 
ATOM   16146 C CG  . ASP C  1 53   ? 104.245 135.390 175.405 1.00 82.32  ? 53   ASP B CG  1 
ATOM   16147 O OD1 . ASP C  1 53   ? 104.029 134.591 176.340 1.00 84.66  ? 53   ASP B OD1 1 
ATOM   16148 O OD2 . ASP C  1 53   ? 104.339 136.624 175.574 1.00 82.05  ? 53   ASP B OD2 1 
ATOM   16149 N N   . LEU C  1 54   ? 103.109 132.400 175.150 1.00 76.34  ? 54   LEU B N   1 
ATOM   16150 C CA  . LEU C  1 54   ? 101.968 131.517 175.349 1.00 73.54  ? 54   LEU B CA  1 
ATOM   16151 C C   . LEU C  1 54   ? 100.779 132.055 174.561 1.00 73.72  ? 54   LEU B C   1 
ATOM   16152 O O   . LEU C  1 54   ? 100.266 133.139 174.861 1.00 74.75  ? 54   LEU B O   1 
ATOM   16153 C CB  . LEU C  1 54   ? 101.645 131.400 176.837 1.00 73.63  ? 54   LEU B CB  1 
ATOM   16154 C CG  . LEU C  1 54   ? 102.412 130.339 177.638 1.00 75.75  ? 54   LEU B CG  1 
ATOM   16155 C CD1 . LEU C  1 54   ? 103.922 130.501 177.524 1.00 75.47  ? 54   LEU B CD1 1 
ATOM   16156 C CD2 . LEU C  1 54   ? 101.996 130.379 179.097 1.00 80.97  ? 54   LEU B CD2 1 
ATOM   16157 N N   . PHE C  1 55   ? 100.336 131.293 173.561 1.00 71.33  ? 55   PHE B N   1 
ATOM   16158 C CA  . PHE C  1 55   ? 99.220  131.676 172.709 1.00 69.68  ? 55   PHE B CA  1 
ATOM   16159 C C   . PHE C  1 55   ? 98.293  130.487 172.524 1.00 73.29  ? 55   PHE B C   1 
ATOM   16160 O O   . PHE C  1 55   ? 98.687  129.333 172.703 1.00 75.66  ? 55   PHE B O   1 
ATOM   16161 C CB  . PHE C  1 55   ? 99.677  132.107 171.306 1.00 69.21  ? 55   PHE B CB  1 
ATOM   16162 C CG  . PHE C  1 55   ? 100.415 133.412 171.252 1.00 70.15  ? 55   PHE B CG  1 
ATOM   16163 C CD1 . PHE C  1 55   ? 99.731  134.614 171.221 1.00 69.96  ? 55   PHE B CD1 1 
ATOM   16164 C CD2 . PHE C  1 55   ? 101.797 133.433 171.179 1.00 69.94  ? 55   PHE B CD2 1 
ATOM   16165 C CE1 . PHE C  1 55   ? 100.414 135.812 171.146 1.00 70.49  ? 55   PHE B CE1 1 
ATOM   16166 C CE2 . PHE C  1 55   ? 102.483 134.626 171.104 1.00 69.47  ? 55   PHE B CE2 1 
ATOM   16167 C CZ  . PHE C  1 55   ? 101.791 135.817 171.089 1.00 70.17  ? 55   PHE B CZ  1 
ATOM   16168 N N   . LEU C  1 56   ? 97.046  130.780 172.175 1.00 74.80  ? 56   LEU B N   1 
ATOM   16169 C CA  . LEU C  1 56   ? 96.106  129.724 171.837 1.00 75.23  ? 56   LEU B CA  1 
ATOM   16170 C C   . LEU C  1 56   ? 96.439  129.239 170.431 1.00 75.83  ? 56   LEU B C   1 
ATOM   16171 O O   . LEU C  1 56   ? 96.344  130.027 169.483 1.00 75.80  ? 56   LEU B O   1 
ATOM   16172 C CB  . LEU C  1 56   ? 94.671  130.231 171.906 1.00 74.63  ? 56   LEU B CB  1 
ATOM   16173 C CG  . LEU C  1 56   ? 93.565  129.234 171.555 1.00 75.66  ? 56   LEU B CG  1 
ATOM   16174 C CD1 . LEU C  1 56   ? 93.461  128.157 172.619 1.00 78.26  ? 56   LEU B CD1 1 
ATOM   16175 C CD2 . LEU C  1 56   ? 92.235  129.946 171.384 1.00 78.17  ? 56   LEU B CD2 1 
ATOM   16176 N N   . PRO C  1 57   ? 96.849  127.983 170.249 1.00 74.72  ? 57   PRO B N   1 
ATOM   16177 C CA  . PRO C  1 57   ? 97.205  127.517 168.903 1.00 72.52  ? 57   PRO B CA  1 
ATOM   16178 C C   . PRO C  1 57   ? 96.044  127.675 167.934 1.00 75.53  ? 57   PRO B C   1 
ATOM   16179 O O   . PRO C  1 57   ? 94.877  127.523 168.300 1.00 80.48  ? 57   PRO B O   1 
ATOM   16180 C CB  . PRO C  1 57   ? 97.567  126.042 169.119 1.00 73.09  ? 57   PRO B CB  1 
ATOM   16181 C CG  . PRO C  1 57   ? 97.948  125.956 170.561 1.00 74.06  ? 57   PRO B CG  1 
ATOM   16182 C CD  . PRO C  1 57   ? 97.041  126.932 171.259 1.00 75.52  ? 57   PRO B CD  1 
ATOM   16183 N N   . PHE C  1 58   ? 96.376  127.991 166.684 1.00 74.16  ? 58   PHE B N   1 
ATOM   16184 C CA  . PHE C  1 58   ? 95.343  128.169 165.673 1.00 77.08  ? 58   PHE B CA  1 
ATOM   16185 C C   . PHE C  1 58   ? 94.568  126.878 165.443 1.00 81.53  ? 58   PHE B C   1 
ATOM   16186 O O   . PHE C  1 58   ? 95.134  125.781 165.443 1.00 81.32  ? 58   PHE B O   1 
ATOM   16187 C CB  . PHE C  1 58   ? 95.956  128.641 164.351 1.00 75.56  ? 58   PHE B CB  1 
ATOM   16188 C CG  . PHE C  1 58   ? 96.126  130.133 164.242 1.00 75.03  ? 58   PHE B CG  1 
ATOM   16189 C CD1 . PHE C  1 58   ? 95.987  130.957 165.345 1.00 76.45  ? 58   PHE B CD1 1 
ATOM   16190 C CD2 . PHE C  1 58   ? 96.402  130.712 163.013 1.00 75.33  ? 58   PHE B CD2 1 
ATOM   16191 C CE1 . PHE C  1 58   ? 96.134  132.329 165.223 1.00 75.07  ? 58   PHE B CE1 1 
ATOM   16192 C CE2 . PHE C  1 58   ? 96.549  132.079 162.887 1.00 72.62  ? 58   PHE B CE2 1 
ATOM   16193 C CZ  . PHE C  1 58   ? 96.416  132.888 163.993 1.00 73.54  ? 58   PHE B CZ  1 
ATOM   16194 N N   . PHE C  1 59   ? 93.257  127.025 165.246 1.00 84.24  ? 59   PHE B N   1 
ATOM   16195 C CA  . PHE C  1 59   ? 92.347  125.903 165.008 1.00 86.78  ? 59   PHE B CA  1 
ATOM   16196 C C   . PHE C  1 59   ? 92.386  124.855 166.124 1.00 87.82  ? 59   PHE B C   1 
ATOM   16197 O O   . PHE C  1 59   ? 92.324  123.650 165.872 1.00 90.03  ? 59   PHE B O   1 
ATOM   16198 C CB  . PHE C  1 59   ? 92.596  125.288 163.630 1.00 84.32  ? 59   PHE B CB  1 
ATOM   16199 C CG  . PHE C  1 59   ? 92.641  126.312 162.526 1.00 83.22  ? 59   PHE B CG  1 
ATOM   16200 C CD1 . PHE C  1 59   ? 91.467  126.879 162.054 1.00 86.86  ? 59   PHE B CD1 1 
ATOM   16201 C CD2 . PHE C  1 59   ? 93.843  126.726 161.979 1.00 79.27  ? 59   PHE B CD2 1 
ATOM   16202 C CE1 . PHE C  1 59   ? 91.489  127.829 161.051 1.00 85.46  ? 59   PHE B CE1 1 
ATOM   16203 C CE2 . PHE C  1 59   ? 93.871  127.678 160.972 1.00 78.03  ? 59   PHE B CE2 1 
ATOM   16204 C CZ  . PHE C  1 59   ? 92.691  128.229 160.509 1.00 80.84  ? 59   PHE B CZ  1 
ATOM   16205 N N   . SER C  1 60   ? 92.499  125.320 167.367 1.00 86.94  ? 60   SER B N   1 
ATOM   16206 C CA  . SER C  1 60   ? 92.499  124.449 168.536 1.00 89.24  ? 60   SER B CA  1 
ATOM   16207 C C   . SER C  1 60   ? 91.092  123.989 168.913 1.00 94.32  ? 60   SER B C   1 
ATOM   16208 O O   . SER C  1 60   ? 90.100  124.690 168.697 1.00 95.14  ? 60   SER B O   1 
ATOM   16209 C CB  . SER C  1 60   ? 93.131  125.153 169.736 1.00 86.72  ? 60   SER B CB  1 
ATOM   16210 O OG  . SER C  1 60   ? 94.514  125.363 169.534 1.00 86.77  ? 60   SER B OG  1 
ATOM   16211 N N   . ASN C  1 61   ? 91.025  122.786 169.481 1.00 96.21  ? 61   ASN B N   1 
ATOM   16212 C CA  . ASN C  1 61   ? 89.798  122.171 169.991 1.00 99.98  ? 61   ASN B CA  1 
ATOM   16213 C C   . ASN C  1 61   ? 89.465  122.799 171.345 1.00 100.95 ? 61   ASN B C   1 
ATOM   16214 O O   . ASN C  1 61   ? 90.098  122.488 172.357 1.00 101.09 ? 61   ASN B O   1 
ATOM   16215 C CB  . ASN C  1 61   ? 90.030  120.667 170.100 1.00 104.30 ? 61   ASN B CB  1 
ATOM   16216 C CG  . ASN C  1 61   ? 88.794  119.876 170.470 1.00 110.47 ? 61   ASN B CG  1 
ATOM   16217 O OD1 . ASN C  1 61   ? 87.713  120.418 170.694 1.00 108.95 ? 61   ASN B OD1 1 
ATOM   16218 N ND2 . ASN C  1 61   ? 88.978  118.560 170.564 1.00 113.77 ? 61   ASN B ND2 1 
ATOM   16219 N N   . VAL C  1 62   ? 88.469  123.688 171.375 1.00 99.60  ? 62   VAL B N   1 
ATOM   16220 C CA  . VAL C  1 62   ? 88.065  124.408 172.585 1.00 97.74  ? 62   VAL B CA  1 
ATOM   16221 C C   . VAL C  1 62   ? 86.715  123.904 173.091 1.00 101.15 ? 62   VAL B C   1 
ATOM   16222 O O   . VAL C  1 62   ? 85.798  123.643 172.304 1.00 104.18 ? 62   VAL B O   1 
ATOM   16223 C CB  . VAL C  1 62   ? 88.053  125.936 172.368 1.00 96.00  ? 62   VAL B CB  1 
ATOM   16224 C CG1 . VAL C  1 62   ? 89.448  126.421 172.013 1.00 95.84  ? 62   VAL B CG1 1 
ATOM   16225 C CG2 . VAL C  1 62   ? 87.089  126.325 171.280 1.00 98.08  ? 62   VAL B CG2 1 
ATOM   16226 N N   . THR C  1 63   ? 86.606  123.759 174.413 1.00 99.45  ? 63   THR B N   1 
ATOM   16227 C CA  . THR C  1 63   ? 85.389  123.261 175.049 1.00 99.52  ? 63   THR B CA  1 
ATOM   16228 C C   . THR C  1 63   ? 84.280  124.315 175.014 1.00 102.13 ? 63   THR B C   1 
ATOM   16229 O O   . THR C  1 63   ? 84.532  125.512 175.172 1.00 104.73 ? 63   THR B O   1 
ATOM   16230 C CB  . THR C  1 63   ? 85.679  122.845 176.490 1.00 97.46  ? 63   THR B CB  1 
ATOM   16231 O OG1 . THR C  1 63   ? 86.805  121.961 176.511 1.00 94.12  ? 63   THR B OG1 1 
ATOM   16232 C CG2 . THR C  1 63   ? 84.489  122.108 177.073 1.00 103.20 ? 63   THR B CG2 1 
ATOM   16233 N N   . TRP C  1 64   ? 83.044  123.855 174.808 1.00 104.87 ? 64   TRP B N   1 
ATOM   16234 C CA  . TRP C  1 64   ? 81.861  124.702 174.682 1.00 109.46 ? 64   TRP B CA  1 
ATOM   16235 C C   . TRP C  1 64   ? 80.867  124.421 175.806 1.00 112.67 ? 64   TRP B C   1 
ATOM   16236 O O   . TRP C  1 64   ? 80.502  123.265 176.045 1.00 116.01 ? 64   TRP B O   1 
ATOM   16237 C CB  . TRP C  1 64   ? 81.258  124.434 173.297 1.00 111.88 ? 64   TRP B CB  1 
ATOM   16238 C CG  . TRP C  1 64   ? 80.003  125.126 172.884 1.00 116.94 ? 64   TRP B CG  1 
ATOM   16239 C CD1 . TRP C  1 64   ? 79.422  126.223 173.444 1.00 118.03 ? 64   TRP B CD1 1 
ATOM   16240 C CD2 . TRP C  1 64   ? 79.191  124.767 171.761 1.00 121.95 ? 64   TRP B CD2 1 
ATOM   16241 N NE1 . TRP C  1 64   ? 78.278  126.554 172.748 1.00 121.84 ? 64   TRP B NE1 1 
ATOM   16242 C CE2 . TRP C  1 64   ? 78.119  125.675 171.709 1.00 124.49 ? 64   TRP B CE2 1 
ATOM   16243 C CE3 . TRP C  1 64   ? 79.266  123.755 170.798 1.00 121.85 ? 64   TRP B CE3 1 
ATOM   16244 C CZ2 . TRP C  1 64   ? 77.126  125.600 170.731 1.00 127.73 ? 64   TRP B CZ2 1 
ATOM   16245 C CZ3 . TRP C  1 64   ? 78.283  123.682 169.830 1.00 126.10 ? 64   TRP B CZ3 1 
ATOM   16246 C CH2 . TRP C  1 64   ? 77.228  124.600 169.802 1.00 129.02 ? 64   TRP B CH2 1 
ATOM   16247 N N   . PHE C  1 65   ? 80.433  125.484 176.493 1.00 113.65 ? 65   PHE B N   1 
ATOM   16248 C CA  . PHE C  1 65   ? 79.510  125.414 177.622 1.00 115.26 ? 65   PHE B CA  1 
ATOM   16249 C C   . PHE C  1 65   ? 78.273  126.282 177.408 1.00 119.67 ? 65   PHE B C   1 
ATOM   16250 O O   . PHE C  1 65   ? 78.308  127.276 176.677 1.00 120.72 ? 65   PHE B O   1 
ATOM   16251 C CB  . PHE C  1 65   ? 80.189  125.855 178.928 1.00 114.67 ? 65   PHE B CB  1 
ATOM   16252 C CG  . PHE C  1 65   ? 81.383  125.031 179.310 1.00 112.44 ? 65   PHE B CG  1 
ATOM   16253 C CD1 . PHE C  1 65   ? 81.223  123.812 179.944 1.00 112.98 ? 65   PHE B CD1 1 
ATOM   16254 C CD2 . PHE C  1 65   ? 82.665  125.480 179.046 1.00 110.76 ? 65   PHE B CD2 1 
ATOM   16255 C CE1 . PHE C  1 65   ? 82.320  123.054 180.307 1.00 111.48 ? 65   PHE B CE1 1 
ATOM   16256 C CE2 . PHE C  1 65   ? 83.765  124.727 179.404 1.00 108.86 ? 65   PHE B CE2 1 
ATOM   16257 C CZ  . PHE C  1 65   ? 83.592  123.514 180.038 1.00 108.83 ? 65   PHE B CZ  1 
ATOM   16258 N N   . HIS C  1 66   ? 77.178  125.900 178.067 1.00 121.73 ? 66   HIS B N   1 
ATOM   16259 C CA  . HIS C  1 66   ? 75.898  126.610 177.967 1.00 123.58 ? 66   HIS B CA  1 
ATOM   16260 C C   . HIS C  1 66   ? 75.366  126.977 179.352 1.00 123.97 ? 66   HIS B C   1 
ATOM   16261 O O   . HIS C  1 66   ? 75.136  126.110 180.195 1.00 124.49 ? 66   HIS B O   1 
ATOM   16262 C CB  . HIS C  1 66   ? 74.845  125.789 177.217 1.00 122.83 ? 66   HIS B CB  1 
ATOM   16263 C CG  . HIS C  1 66   ? 75.278  125.325 175.863 1.00 123.94 ? 66   HIS B CG  1 
ATOM   16264 N ND1 . HIS C  1 66   ? 75.972  124.153 175.655 1.00 123.16 ? 66   HIS B ND1 1 
ATOM   16265 C CD2 . HIS C  1 66   ? 75.090  125.873 174.639 1.00 124.43 ? 66   HIS B CD2 1 
ATOM   16266 C CE1 . HIS C  1 66   ? 76.204  124.005 174.363 1.00 123.11 ? 66   HIS B CE1 1 
ATOM   16267 N NE2 . HIS C  1 66   ? 75.678  125.034 173.724 1.00 124.41 ? 66   HIS B NE2 1 
ATOM   16268 N N   . ASP C  1 80   ? 75.904  126.040 183.191 1.00 127.20 ? 80   ASP B N   1 
ATOM   16269 C CA  . ASP C  1 80   ? 77.212  125.410 183.322 1.00 128.58 ? 80   ASP B CA  1 
ATOM   16270 C C   . ASP C  1 80   ? 78.202  126.272 184.101 1.00 130.22 ? 80   ASP B C   1 
ATOM   16271 O O   . ASP C  1 80   ? 78.623  127.326 183.627 1.00 130.26 ? 80   ASP B O   1 
ATOM   16272 C CB  . ASP C  1 80   ? 77.803  125.096 181.942 1.00 125.89 ? 80   ASP B CB  1 
ATOM   16273 C CG  . ASP C  1 80   ? 77.134  123.914 181.268 1.00 126.94 ? 80   ASP B CG  1 
ATOM   16274 O OD1 . ASP C  1 80   ? 76.537  123.077 181.977 1.00 128.46 ? 80   ASP B OD1 1 
ATOM   16275 O OD2 . ASP C  1 80   ? 77.219  123.816 180.025 1.00 124.71 ? 80   ASP B OD2 1 
ATOM   16276 N N   . ASN C  1 81   ? 78.568  125.821 185.300 1.00 132.11 ? 81   ASN B N   1 
ATOM   16277 C CA  . ASN C  1 81   ? 79.592  126.497 186.093 1.00 132.37 ? 81   ASN B CA  1 
ATOM   16278 C C   . ASN C  1 81   ? 80.573  125.523 186.760 1.00 130.35 ? 81   ASN B C   1 
ATOM   16279 O O   . ASN C  1 81   ? 80.950  125.736 187.919 1.00 130.32 ? 81   ASN B O   1 
ATOM   16280 C CB  . ASN C  1 81   ? 78.925  127.424 187.119 1.00 135.35 ? 81   ASN B CB  1 
ATOM   16281 C CG  . ASN C  1 81   ? 78.124  126.677 188.174 1.00 140.77 ? 81   ASN B CG  1 
ATOM   16282 O OD1 . ASN C  1 81   ? 77.927  125.466 188.089 1.00 138.76 ? 81   ASN B OD1 1 
ATOM   16283 N ND2 . ASN C  1 81   ? 77.644  127.411 189.172 1.00 148.21 ? 81   ASN B ND2 1 
ATOM   16284 N N   . PRO C  1 82   ? 81.003  124.452 186.083 1.00 127.87 ? 82   PRO B N   1 
ATOM   16285 C CA  . PRO C  1 82   ? 81.933  123.504 186.708 1.00 125.62 ? 82   PRO B CA  1 
ATOM   16286 C C   . PRO C  1 82   ? 83.332  124.086 186.867 1.00 123.00 ? 82   PRO B C   1 
ATOM   16287 O O   . PRO C  1 82   ? 83.733  125.018 186.166 1.00 123.60 ? 82   PRO B O   1 
ATOM   16288 C CB  . PRO C  1 82   ? 81.948  122.327 185.729 1.00 124.93 ? 82   PRO B CB  1 
ATOM   16289 C CG  . PRO C  1 82   ? 81.770  122.981 184.420 1.00 123.86 ? 82   PRO B CG  1 
ATOM   16290 C CD  . PRO C  1 82   ? 80.793  124.104 184.664 1.00 125.72 ? 82   PRO B CD  1 
ATOM   16291 N N   . VAL C  1 83   ? 84.082  123.515 187.812 1.00 122.07 ? 83   VAL B N   1 
ATOM   16292 C CA  . VAL C  1 83   ? 85.477  123.904 187.991 1.00 120.87 ? 83   VAL B CA  1 
ATOM   16293 C C   . VAL C  1 83   ? 86.304  123.314 186.856 1.00 118.40 ? 83   VAL B C   1 
ATOM   16294 O O   . VAL C  1 83   ? 86.203  122.120 186.548 1.00 118.59 ? 83   VAL B O   1 
ATOM   16295 C CB  . VAL C  1 83   ? 86.003  123.438 189.357 1.00 121.70 ? 83   VAL B CB  1 
ATOM   16296 C CG1 . VAL C  1 83   ? 87.450  123.874 189.548 1.00 121.14 ? 83   VAL B CG1 1 
ATOM   16297 C CG2 . VAL C  1 83   ? 85.135  123.977 190.479 1.00 123.75 ? 83   VAL B CG2 1 
ATOM   16298 N N   . LEU C  1 84   ? 87.128  124.153 186.228 1.00 116.46 ? 84   LEU B N   1 
ATOM   16299 C CA  . LEU C  1 84   ? 87.975  123.769 185.110 1.00 112.19 ? 84   LEU B CA  1 
ATOM   16300 C C   . LEU C  1 84   ? 89.449  124.002 185.432 1.00 112.94 ? 84   LEU B C   1 
ATOM   16301 O O   . LEU C  1 84   ? 89.780  124.911 186.200 1.00 116.17 ? 84   LEU B O   1 
ATOM   16302 C CB  . LEU C  1 84   ? 87.597  124.579 183.863 1.00 110.08 ? 84   LEU B CB  1 
ATOM   16303 C CG  . LEU C  1 84   ? 86.150  124.452 183.384 1.00 112.36 ? 84   LEU B CG  1 
ATOM   16304 C CD1 . LEU C  1 84   ? 85.892  125.388 182.216 1.00 107.49 ? 84   LEU B CD1 1 
ATOM   16305 C CD2 . LEU C  1 84   ? 85.830  123.017 183.002 1.00 116.05 ? 84   LEU B CD2 1 
ATOM   16306 N N   . PRO C  1 85   ? 90.353  123.199 184.873 1.00 110.36 ? 85   PRO B N   1 
ATOM   16307 C CA  . PRO C  1 85   ? 91.784  123.440 185.089 1.00 109.69 ? 85   PRO B CA  1 
ATOM   16308 C C   . PRO C  1 85   ? 92.226  124.729 184.411 1.00 107.81 ? 85   PRO B C   1 
ATOM   16309 O O   . PRO C  1 85   ? 91.592  125.219 183.474 1.00 105.39 ? 85   PRO B O   1 
ATOM   16310 C CB  . PRO C  1 85   ? 92.455  122.213 184.461 1.00 104.20 ? 85   PRO B CB  1 
ATOM   16311 C CG  . PRO C  1 85   ? 91.500  121.766 183.413 1.00 106.40 ? 85   PRO B CG  1 
ATOM   16312 C CD  . PRO C  1 85   ? 90.119  122.076 183.949 1.00 108.83 ? 85   PRO B CD  1 
ATOM   16313 N N   . PHE C  1 86   ? 93.321  125.296 184.918 1.00 107.56 ? 86   PHE B N   1 
ATOM   16314 C CA  . PHE C  1 86   ? 93.876  126.522 184.353 1.00 103.91 ? 86   PHE B CA  1 
ATOM   16315 C C   . PHE C  1 86   ? 95.107  126.292 183.484 1.00 99.69  ? 86   PHE B C   1 
ATOM   16316 O O   . PHE C  1 86   ? 95.351  127.077 182.561 1.00 97.00  ? 86   PHE B O   1 
ATOM   16317 C CB  . PHE C  1 86   ? 94.227  127.492 185.491 1.00 105.57 ? 86   PHE B CB  1 
ATOM   16318 C CG  . PHE C  1 86   ? 94.600  128.877 185.037 1.00 99.67  ? 86   PHE B CG  1 
ATOM   16319 C CD1 . PHE C  1 86   ? 93.619  129.797 184.703 1.00 97.28  ? 86   PHE B CD1 1 
ATOM   16320 C CD2 . PHE C  1 86   ? 95.926  129.272 184.981 1.00 97.23  ? 86   PHE B CD2 1 
ATOM   16321 C CE1 . PHE C  1 86   ? 93.954  131.076 184.301 1.00 93.20  ? 86   PHE B CE1 1 
ATOM   16322 C CE2 . PHE C  1 86   ? 96.267  130.550 184.580 1.00 94.93  ? 86   PHE B CE2 1 
ATOM   16323 C CZ  . PHE C  1 86   ? 95.279  131.453 184.239 1.00 93.50  ? 86   PHE B CZ  1 
ATOM   16324 N N   . ASN C  1 87   ? 95.875  125.232 183.748 1.00 100.02 ? 87   ASN B N   1 
ATOM   16325 C CA  . ASN C  1 87   ? 97.096  124.911 183.010 1.00 97.34  ? 87   ASN B CA  1 
ATOM   16326 C C   . ASN C  1 87   ? 98.057  126.096 182.930 1.00 97.85  ? 87   ASN B C   1 
ATOM   16327 O O   . ASN C  1 87   ? 98.252  126.808 183.919 1.00 100.34 ? 87   ASN B O   1 
ATOM   16328 C CB  . ASN C  1 87   ? 96.752  124.383 181.614 1.00 98.01  ? 87   ASN B CB  1 
ATOM   16329 C CG  . ASN C  1 87   ? 95.919  123.111 181.663 1.00 101.91 ? 87   ASN B CG  1 
ATOM   16330 O OD1 . ASN C  1 87   ? 96.243  122.176 182.395 1.00 105.30 ? 87   ASN B OD1 1 
ATOM   16331 N ND2 . ASN C  1 87   ? 94.849  123.068 180.880 1.00 99.41  ? 87   ASN B ND2 1 
ATOM   16332 N N   . ASP C  1 88   ? 98.664  126.310 181.761 1.00 94.95  ? 88   ASP B N   1 
ATOM   16333 C CA  . ASP C  1 88   ? 99.582  127.424 181.534 1.00 92.33  ? 88   ASP B CA  1 
ATOM   16334 C C   . ASP C  1 88   ? 98.877  128.752 181.276 1.00 89.04  ? 88   ASP B C   1 
ATOM   16335 O O   . ASP C  1 88   ? 99.554  129.779 181.162 1.00 89.99  ? 88   ASP B O   1 
ATOM   16336 C CB  . ASP C  1 88   ? 100.522 127.104 180.368 1.00 93.11  ? 88   ASP B CB  1 
ATOM   16337 C CG  . ASP C  1 88   ? 101.543 126.034 180.716 1.00 97.85  ? 88   ASP B CG  1 
ATOM   16338 O OD1 . ASP C  1 88   ? 102.103 126.083 181.832 1.00 96.58  ? 88   ASP B OD1 1 
ATOM   16339 O OD2 . ASP C  1 88   ? 101.790 125.148 179.871 1.00 99.71  ? 88   ASP B OD2 1 
ATOM   16340 N N   . GLY C  1 89   ? 97.561  128.761 181.196 1.00 86.63  ? 89   GLY B N   1 
ATOM   16341 C CA  . GLY C  1 89   ? 96.782  129.953 180.920 1.00 85.01  ? 89   GLY B CA  1 
ATOM   16342 C C   . GLY C  1 89   ? 95.521  129.584 180.170 1.00 83.34  ? 89   GLY B C   1 
ATOM   16343 O O   . GLY C  1 89   ? 95.411  128.529 179.551 1.00 85.72  ? 89   GLY B O   1 
ATOM   16344 N N   . VAL C  1 90   ? 94.542  130.487 180.216 1.00 81.45  ? 90   VAL B N   1 
ATOM   16345 C CA  . VAL C  1 90   ? 93.222  130.220 179.658 1.00 79.62  ? 90   VAL B CA  1 
ATOM   16346 C C   . VAL C  1 90   ? 92.766  131.320 178.710 1.00 80.15  ? 90   VAL B C   1 
ATOM   16347 O O   . VAL C  1 90   ? 92.944  132.512 178.984 1.00 85.46  ? 90   VAL B O   1 
ATOM   16348 C CB  . VAL C  1 90   ? 92.186  130.040 180.789 1.00 86.12  ? 90   VAL B CB  1 
ATOM   16349 C CG1 . VAL C  1 90   ? 90.767  130.039 180.241 1.00 86.18  ? 90   VAL B CG1 1 
ATOM   16350 C CG2 . VAL C  1 90   ? 92.454  128.755 181.544 1.00 93.31  ? 90   VAL B CG2 1 
ATOM   16351 N N   . TYR C  1 91   ? 92.172  130.905 177.595 1.00 81.07  ? 91   TYR B N   1 
ATOM   16352 C CA  . TYR C  1 91   ? 91.451  131.782 176.686 1.00 81.56  ? 91   TYR B CA  1 
ATOM   16353 C C   . TYR C  1 91   ? 89.976  131.575 177.001 1.00 85.51  ? 91   TYR B C   1 
ATOM   16354 O O   . TYR C  1 91   ? 89.511  130.432 177.059 1.00 91.27  ? 91   TYR B O   1 
ATOM   16355 C CB  . TYR C  1 91   ? 91.749  131.455 175.222 1.00 80.05  ? 91   TYR B CB  1 
ATOM   16356 C CG  . TYR C  1 91   ? 90.741  132.025 174.246 1.00 79.96  ? 91   TYR B CG  1 
ATOM   16357 C CD1 . TYR C  1 91   ? 90.843  133.334 173.797 1.00 82.16  ? 91   TYR B CD1 1 
ATOM   16358 C CD2 . TYR C  1 91   ? 89.695  131.249 173.767 1.00 83.59  ? 91   TYR B CD2 1 
ATOM   16359 C CE1 . TYR C  1 91   ? 89.914  133.861 172.919 1.00 85.44  ? 91   TYR B CE1 1 
ATOM   16360 C CE2 . TYR C  1 91   ? 88.772  131.762 172.878 1.00 85.84  ? 91   TYR B CE2 1 
ATOM   16361 C CZ  . TYR C  1 91   ? 88.884  133.070 172.460 1.00 86.53  ? 91   TYR B CZ  1 
ATOM   16362 O OH  . TYR C  1 91   ? 87.978  133.578 171.559 1.00 91.15  ? 91   TYR B OH  1 
ATOM   16363 N N   . PHE C  1 92   ? 89.242  132.663 177.205 1.00 86.62  ? 92   PHE B N   1 
ATOM   16364 C CA  . PHE C  1 92   ? 87.828  132.572 177.545 1.00 87.81  ? 92   PHE B CA  1 
ATOM   16365 C C   . PHE C  1 92   ? 87.039  133.514 176.651 1.00 90.61  ? 92   PHE B C   1 
ATOM   16366 O O   . PHE C  1 92   ? 87.415  134.679 176.490 1.00 94.98  ? 92   PHE B O   1 
ATOM   16367 C CB  . PHE C  1 92   ? 87.638  132.916 179.032 1.00 90.97  ? 92   PHE B CB  1 
ATOM   16368 C CG  . PHE C  1 92   ? 86.223  132.794 179.532 1.00 98.07  ? 92   PHE B CG  1 
ATOM   16369 C CD1 . PHE C  1 92   ? 85.273  133.763 179.253 1.00 99.26  ? 92   PHE B CD1 1 
ATOM   16370 C CD2 . PHE C  1 92   ? 85.862  131.722 180.330 1.00 102.22 ? 92   PHE B CD2 1 
ATOM   16371 C CE1 . PHE C  1 92   ? 83.982  133.644 179.732 1.00 103.86 ? 92   PHE B CE1 1 
ATOM   16372 C CE2 . PHE C  1 92   ? 84.577  131.601 180.815 1.00 107.04 ? 92   PHE B CE2 1 
ATOM   16373 C CZ  . PHE C  1 92   ? 83.635  132.562 180.515 1.00 109.06 ? 92   PHE B CZ  1 
ATOM   16374 N N   . ALA C  1 93   ? 85.943  133.016 176.080 1.00 92.94  ? 93   ALA B N   1 
ATOM   16375 C CA  . ALA C  1 93   ? 85.086  133.820 175.221 1.00 98.63  ? 93   ALA B CA  1 
ATOM   16376 C C   . ALA C  1 93   ? 83.630  133.610 175.605 1.00 105.69 ? 93   ALA B C   1 
ATOM   16377 O O   . ALA C  1 93   ? 83.230  132.505 175.981 1.00 109.48 ? 93   ALA B O   1 
ATOM   16378 C CB  . ALA C  1 93   ? 85.291  133.470 173.744 1.00 99.43  ? 93   ALA B CB  1 
ATOM   16379 N N   . SER C  1 94   ? 82.844  134.680 175.507 1.00 109.45 ? 94   SER B N   1 
ATOM   16380 C CA  . SER C  1 94   ? 81.425  134.652 175.832 1.00 115.35 ? 94   SER B CA  1 
ATOM   16381 C C   . SER C  1 94   ? 80.595  135.283 174.724 1.00 119.36 ? 94   SER B C   1 
ATOM   16382 O O   . SER C  1 94   ? 80.930  136.364 174.230 1.00 119.70 ? 94   SER B O   1 
ATOM   16383 C CB  . SER C  1 94   ? 81.145  135.377 177.150 1.00 119.05 ? 94   SER B CB  1 
ATOM   16384 O OG  . SER C  1 94   ? 79.757  135.383 177.425 1.00 127.64 ? 94   SER B OG  1 
ATOM   16385 N N   . THR C  1 95   ? 79.517  134.608 174.344 1.00 123.56 ? 95   THR B N   1 
ATOM   16386 C CA  . THR C  1 95   ? 78.546  135.122 173.386 1.00 129.87 ? 95   THR B CA  1 
ATOM   16387 C C   . THR C  1 95   ? 77.275  135.333 174.196 1.00 133.88 ? 95   THR B C   1 
ATOM   16388 O O   . THR C  1 95   ? 76.745  134.382 174.780 1.00 133.36 ? 95   THR B O   1 
ATOM   16389 C CB  . THR C  1 95   ? 78.330  134.165 172.214 1.00 132.43 ? 95   THR B CB  1 
ATOM   16390 O OG1 . THR C  1 95   ? 78.192  132.823 172.700 1.00 132.47 ? 95   THR B OG1 1 
ATOM   16391 C CG2 . THR C  1 95   ? 79.506  134.235 171.250 1.00 130.08 ? 95   THR B CG2 1 
ATOM   16392 N N   . GLU C  1 96   ? 76.786  136.571 174.229 1.00 136.69 ? 96   GLU B N   1 
ATOM   16393 C CA  . GLU C  1 96   ? 75.764  136.919 175.203 1.00 139.99 ? 96   GLU B CA  1 
ATOM   16394 C C   . GLU C  1 96   ? 74.890  138.065 174.718 1.00 144.09 ? 96   GLU B C   1 
ATOM   16395 O O   . GLU C  1 96   ? 75.196  138.752 173.740 1.00 142.66 ? 96   GLU B O   1 
ATOM   16396 C CB  . GLU C  1 96   ? 76.433  137.328 176.516 1.00 139.18 ? 96   GLU B CB  1 
ATOM   16397 C CG  . GLU C  1 96   ? 76.479  136.275 177.588 1.00 139.54 ? 96   GLU B CG  1 
ATOM   16398 C CD  . GLU C  1 96   ? 77.135  136.798 178.847 1.00 144.45 ? 96   GLU B CD  1 
ATOM   16399 O OE1 . GLU C  1 96   ? 78.280  137.290 178.754 1.00 144.75 ? 96   GLU B OE1 1 
ATOM   16400 O OE2 . GLU C  1 96   ? 76.509  136.734 179.923 1.00 147.47 ? 96   GLU B OE2 1 
ATOM   16401 N N   . LYS C  1 97   ? 73.779  138.252 175.436 1.00 148.95 ? 97   LYS B N   1 
ATOM   16402 C CA  . LYS C  1 97   ? 72.804  139.298 175.161 1.00 152.66 ? 97   LYS B CA  1 
ATOM   16403 C C   . LYS C  1 97   ? 72.158  139.882 176.412 1.00 154.46 ? 97   LYS B C   1 
ATOM   16404 O O   . LYS C  1 97   ? 71.529  140.939 176.309 1.00 154.79 ? 97   LYS B O   1 
ATOM   16405 C CB  . LYS C  1 97   ? 71.711  138.778 174.211 1.00 153.82 ? 97   LYS B CB  1 
ATOM   16406 C CG  . LYS C  1 97   ? 70.878  137.623 174.749 1.00 155.76 ? 97   LYS B CG  1 
ATOM   16407 C CD  . LYS C  1 97   ? 69.911  137.114 173.685 1.00 156.57 ? 97   LYS B CD  1 
ATOM   16408 C CE  . LYS C  1 97   ? 69.207  135.836 174.120 1.00 157.27 ? 97   LYS B CE  1 
ATOM   16409 N NZ  . LYS C  1 97   ? 68.132  136.090 175.116 1.00 158.32 ? 97   LYS B NZ  1 
ATOM   16410 N N   . SER C  1 98   ? 72.284  139.244 177.587 1.00 155.51 ? 98   SER B N   1 
ATOM   16411 C CA  . SER C  1 98   ? 71.644  139.727 178.808 1.00 157.35 ? 98   SER B CA  1 
ATOM   16412 C C   . SER C  1 98   ? 72.604  139.865 179.991 1.00 156.48 ? 98   SER B C   1 
ATOM   16413 O O   . SER C  1 98   ? 72.145  139.979 181.132 1.00 155.81 ? 98   SER B O   1 
ATOM   16414 C CB  . SER C  1 98   ? 70.472  138.818 179.191 1.00 157.72 ? 98   SER B CB  1 
ATOM   16415 O OG  . SER C  1 98   ? 69.593  138.630 178.094 1.00 157.10 ? 98   SER B OG  1 
ATOM   16416 N N   . ASN C  1 99   ? 73.917  139.867 179.753 1.00 155.31 ? 99   ASN B N   1 
ATOM   16417 C CA  . ASN C  1 99   ? 74.932  140.004 180.808 1.00 154.86 ? 99   ASN B CA  1 
ATOM   16418 C C   . ASN C  1 99   ? 74.746  138.987 181.941 1.00 153.74 ? 99   ASN B C   1 
ATOM   16419 O O   . ASN C  1 99   ? 74.573  139.336 183.111 1.00 154.49 ? 99   ASN B O   1 
ATOM   16420 C CB  . ASN C  1 99   ? 74.961  141.435 181.357 1.00 155.67 ? 99   ASN B CB  1 
ATOM   16421 C CG  . ASN C  1 99   ? 75.378  142.454 180.311 1.00 155.17 ? 99   ASN B CG  1 
ATOM   16422 O OD1 . ASN C  1 99   ? 76.317  142.227 179.549 1.00 151.53 ? 99   ASN B OD1 1 
ATOM   16423 N ND2 . ASN C  1 99   ? 74.687  143.588 180.278 1.00 154.24 ? 99   ASN B ND2 1 
ATOM   16424 N N   . ILE C  1 100  ? 74.784  137.710 181.569 1.00 152.91 ? 100  ILE B N   1 
ATOM   16425 C CA  . ILE C  1 100  ? 74.608  136.613 182.521 1.00 153.52 ? 100  ILE B CA  1 
ATOM   16426 C C   . ILE C  1 100  ? 75.928  136.226 183.190 1.00 150.10 ? 100  ILE B C   1 
ATOM   16427 O O   . ILE C  1 100  ? 75.954  135.902 184.380 1.00 149.16 ? 100  ILE B O   1 
ATOM   16428 C CB  . ILE C  1 100  ? 73.964  135.406 181.808 1.00 153.94 ? 100  ILE B CB  1 
ATOM   16429 C CG1 . ILE C  1 100  ? 72.634  135.805 181.162 1.00 153.93 ? 100  ILE B CG1 1 
ATOM   16430 C CG2 . ILE C  1 100  ? 73.761  134.249 182.777 1.00 152.12 ? 100  ILE B CG2 1 
ATOM   16431 C CD1 . ILE C  1 100  ? 71.609  136.340 182.140 1.00 155.13 ? 100  ILE B CD1 1 
ATOM   16432 N N   . ILE C  1 101  ? 77.033  136.261 182.450 1.00 148.43 ? 101  ILE B N   1 
ATOM   16433 C CA  . ILE C  1 101  ? 78.354  135.930 182.983 1.00 147.19 ? 101  ILE B CA  1 
ATOM   16434 C C   . ILE C  1 101  ? 78.936  137.170 183.655 1.00 147.14 ? 101  ILE B C   1 
ATOM   16435 O O   . ILE C  1 101  ? 79.106  138.213 183.015 1.00 147.28 ? 101  ILE B O   1 
ATOM   16436 C CB  . ILE C  1 101  ? 79.278  135.404 181.876 1.00 143.50 ? 101  ILE B CB  1 
ATOM   16437 C CG1 . ILE C  1 101  ? 78.797  134.028 181.410 1.00 141.44 ? 101  ILE B CG1 1 
ATOM   16438 C CG2 . ILE C  1 101  ? 80.712  135.321 182.368 1.00 136.62 ? 101  ILE B CG2 1 
ATOM   16439 C CD1 . ILE C  1 101  ? 79.048  133.732 179.958 1.00 133.60 ? 101  ILE B CD1 1 
ATOM   16440 N N   . ARG C  1 102  ? 79.238  137.060 184.955 1.00 145.55 ? 102  ARG B N   1 
ATOM   16441 C CA  . ARG C  1 102  ? 79.687  138.202 185.743 1.00 144.22 ? 102  ARG B CA  1 
ATOM   16442 C C   . ARG C  1 102  ? 81.130  138.143 186.244 1.00 140.95 ? 102  ARG B C   1 
ATOM   16443 O O   . ARG C  1 102  ? 81.606  139.148 186.784 1.00 143.94 ? 102  ARG B O   1 
ATOM   16444 C CB  . ARG C  1 102  ? 78.742  138.397 186.939 1.00 147.22 ? 102  ARG B CB  1 
ATOM   16445 C CG  . ARG C  1 102  ? 77.292  138.608 186.513 1.00 150.36 ? 102  ARG B CG  1 
ATOM   16446 C CD  . ARG C  1 102  ? 77.125  139.820 185.603 1.00 151.52 ? 102  ARG B CD  1 
ATOM   16447 N NE  . ARG C  1 102  ? 75.745  140.293 185.561 1.00 153.95 ? 102  ARG B NE  1 
ATOM   16448 C CZ  . ARG C  1 102  ? 75.151  140.998 186.514 1.00 155.97 ? 102  ARG B CZ  1 
ATOM   16449 N NH1 . ARG C  1 102  ? 75.818  141.434 187.570 1.00 158.79 ? 102  ARG B NH1 1 
ATOM   16450 N NH2 . ARG C  1 102  ? 73.861  141.297 186.390 1.00 154.12 ? 102  ARG B NH2 1 
ATOM   16451 N N   . GLY C  1 103  ? 81.843  137.030 186.098 1.00 134.09 ? 103  GLY B N   1 
ATOM   16452 C CA  . GLY C  1 103  ? 83.213  136.997 186.592 1.00 128.41 ? 103  GLY B CA  1 
ATOM   16453 C C   . GLY C  1 103  ? 83.741  135.577 186.745 1.00 125.80 ? 103  GLY B C   1 
ATOM   16454 O O   . GLY C  1 103  ? 83.161  134.626 186.227 1.00 128.38 ? 103  GLY B O   1 
ATOM   16455 N N   . TRP C  1 104  ? 84.857  135.467 187.474 1.00 123.92 ? 104  TRP B N   1 
ATOM   16456 C CA  . TRP C  1 104  ? 85.536  134.190 187.667 1.00 123.32 ? 104  TRP B CA  1 
ATOM   16457 C C   . TRP C  1 104  ? 86.301  134.169 188.986 1.00 123.51 ? 104  TRP B C   1 
ATOM   16458 O O   . TRP C  1 104  ? 86.643  135.212 189.547 1.00 128.18 ? 104  TRP B O   1 
ATOM   16459 C CB  . TRP C  1 104  ? 86.541  133.913 186.535 1.00 120.14 ? 104  TRP B CB  1 
ATOM   16460 C CG  . TRP C  1 104  ? 86.048  134.197 185.147 1.00 117.24 ? 104  TRP B CG  1 
ATOM   16461 C CD1 . TRP C  1 104  ? 85.551  133.295 184.256 1.00 117.06 ? 104  TRP B CD1 1 
ATOM   16462 C CD2 . TRP C  1 104  ? 86.004  135.474 184.492 1.00 114.96 ? 104  TRP B CD2 1 
ATOM   16463 N NE1 . TRP C  1 104  ? 85.202  133.926 183.086 1.00 115.54 ? 104  TRP B NE1 1 
ATOM   16464 C CE2 . TRP C  1 104  ? 85.468  135.265 183.207 1.00 114.92 ? 104  TRP B CE2 1 
ATOM   16465 C CE3 . TRP C  1 104  ? 86.362  136.772 184.869 1.00 116.00 ? 104  TRP B CE3 1 
ATOM   16466 C CZ2 . TRP C  1 104  ? 85.282  136.303 182.296 1.00 111.98 ? 104  TRP B CZ2 1 
ATOM   16467 C CZ3 . TRP C  1 104  ? 86.177  137.802 183.963 1.00 113.90 ? 104  TRP B CZ3 1 
ATOM   16468 C CH2 . TRP C  1 104  ? 85.642  137.561 182.692 1.00 110.11 ? 104  TRP B CH2 1 
ATOM   16469 N N   . ILE C  1 105  ? 86.567  132.953 189.472 1.00 121.85 ? 105  ILE B N   1 
ATOM   16470 C CA  . ILE C  1 105  ? 87.413  132.706 190.637 1.00 124.39 ? 105  ILE B CA  1 
ATOM   16471 C C   . ILE C  1 105  ? 88.574  131.818 190.203 1.00 121.31 ? 105  ILE B C   1 
ATOM   16472 O O   . ILE C  1 105  ? 88.380  130.862 189.445 1.00 122.96 ? 105  ILE B O   1 
ATOM   16473 C CB  . ILE C  1 105  ? 86.636  132.080 191.816 1.00 130.40 ? 105  ILE B CB  1 
ATOM   16474 C CG1 . ILE C  1 105  ? 85.960  130.768 191.415 1.00 131.02 ? 105  ILE B CG1 1 
ATOM   16475 C CG2 . ILE C  1 105  ? 85.611  133.059 192.353 1.00 132.35 ? 105  ILE B CG2 1 
ATOM   16476 C CD1 . ILE C  1 105  ? 85.413  129.990 192.597 1.00 136.15 ? 105  ILE B CD1 1 
ATOM   16477 N N   . PHE C  1 106  ? 89.783  132.135 190.672 1.00 121.86 ? 106  PHE B N   1 
ATOM   16478 C CA  . PHE C  1 106  ? 90.988  131.394 190.312 1.00 121.83 ? 106  PHE B CA  1 
ATOM   16479 C C   . PHE C  1 106  ? 91.759  130.977 191.558 1.00 127.09 ? 106  PHE B C   1 
ATOM   16480 O O   . PHE C  1 106  ? 91.820  131.727 192.536 1.00 133.03 ? 106  PHE B O   1 
ATOM   16481 C CB  . PHE C  1 106  ? 91.923  132.239 189.424 1.00 120.41 ? 106  PHE B CB  1 
ATOM   16482 C CG  . PHE C  1 106  ? 91.261  132.831 188.209 1.00 116.89 ? 106  PHE B CG  1 
ATOM   16483 C CD1 . PHE C  1 106  ? 90.561  134.023 188.295 1.00 118.49 ? 106  PHE B CD1 1 
ATOM   16484 C CD2 . PHE C  1 106  ? 91.380  132.222 186.972 1.00 112.62 ? 106  PHE B CD2 1 
ATOM   16485 C CE1 . PHE C  1 106  ? 89.963  134.576 187.179 1.00 116.29 ? 106  PHE B CE1 1 
ATOM   16486 C CE2 . PHE C  1 106  ? 90.784  132.771 185.852 1.00 110.24 ? 106  PHE B CE2 1 
ATOM   16487 C CZ  . PHE C  1 106  ? 90.076  133.950 185.956 1.00 110.49 ? 106  PHE B CZ  1 
ATOM   16488 N N   . GLY C  1 107  ? 92.353  129.785 191.518 1.00 126.54 ? 107  GLY B N   1 
ATOM   16489 C CA  . GLY C  1 107  ? 93.133  129.312 192.655 1.00 131.08 ? 107  GLY B CA  1 
ATOM   16490 C C   . GLY C  1 107  ? 93.563  127.866 192.503 1.00 130.41 ? 107  GLY B C   1 
ATOM   16491 O O   . GLY C  1 107  ? 93.757  127.372 191.387 1.00 129.49 ? 107  GLY B O   1 
ATOM   16492 N N   . THR C  1 108  ? 93.719  127.196 193.648 1.00 134.82 ? 108  THR B N   1 
ATOM   16493 C CA  . THR C  1 108  ? 94.115  125.791 193.683 1.00 137.65 ? 108  THR B CA  1 
ATOM   16494 C C   . THR C  1 108  ? 93.117  124.962 194.485 1.00 142.38 ? 108  THR B C   1 
ATOM   16495 O O   . THR C  1 108  ? 92.304  124.230 193.912 1.00 140.71 ? 108  THR B O   1 
ATOM   16496 C CB  . THR C  1 108  ? 95.525  125.631 194.264 1.00 137.59 ? 108  THR B CB  1 
ATOM   16497 O OG1 . THR C  1 108  ? 95.567  126.169 195.591 1.00 143.67 ? 108  THR B OG1 1 
ATOM   16498 C CG2 . THR C  1 108  ? 96.552  126.344 193.396 1.00 131.96 ? 108  THR B CG2 1 
ATOM   16499 N N   . THR C  1 109  ? 93.178  125.071 195.815 1.00 146.16 ? 109  THR B N   1 
ATOM   16500 C CA  . THR C  1 109  ? 92.282  124.310 196.682 1.00 148.75 ? 109  THR B CA  1 
ATOM   16501 C C   . THR C  1 109  ? 90.898  124.944 196.778 1.00 149.15 ? 109  THR B C   1 
ATOM   16502 O O   . THR C  1 109  ? 89.918  124.233 197.028 1.00 150.05 ? 109  THR B O   1 
ATOM   16503 C CB  . THR C  1 109  ? 92.891  124.161 198.077 1.00 150.84 ? 109  THR B CB  1 
ATOM   16504 O OG1 . THR C  1 109  ? 92.971  125.445 198.709 1.00 153.43 ? 109  THR B OG1 1 
ATOM   16505 C CG2 . THR C  1 109  ? 94.283  123.551 197.994 1.00 149.18 ? 109  THR B CG2 1 
ATOM   16506 N N   . LEU C  1 110  ? 90.799  126.261 196.571 1.00 148.83 ? 110  LEU B N   1 
ATOM   16507 C CA  . LEU C  1 110  ? 89.522  126.985 196.591 1.00 150.50 ? 110  LEU B CA  1 
ATOM   16508 C C   . LEU C  1 110  ? 88.707  126.705 197.856 1.00 153.83 ? 110  LEU B C   1 
ATOM   16509 O O   . LEU C  1 110  ? 87.475  126.656 197.818 1.00 153.63 ? 110  LEU B O   1 
ATOM   16510 C CB  . LEU C  1 110  ? 88.702  126.660 195.338 1.00 147.37 ? 110  LEU B CB  1 
ATOM   16511 C CG  . LEU C  1 110  ? 89.373  126.949 193.991 1.00 143.09 ? 110  LEU B CG  1 
ATOM   16512 C CD1 . LEU C  1 110  ? 88.562  126.368 192.843 1.00 139.50 ? 110  LEU B CD1 1 
ATOM   16513 C CD2 . LEU C  1 110  ? 89.585  128.442 193.792 1.00 138.89 ? 110  LEU B CD2 1 
ATOM   16514 N N   . ASP C  1 111  ? 89.390  126.524 198.994 1.00 156.56 ? 111  ASP B N   1 
ATOM   16515 C CA  . ASP C  1 111  ? 88.733  126.135 200.240 1.00 157.81 ? 111  ASP B CA  1 
ATOM   16516 C C   . ASP C  1 111  ? 89.310  126.864 201.456 1.00 159.50 ? 111  ASP B C   1 
ATOM   16517 O O   . ASP C  1 111  ? 89.286  126.331 202.572 1.00 159.92 ? 111  ASP B O   1 
ATOM   16518 C CB  . ASP C  1 111  ? 88.808  124.618 200.437 1.00 157.14 ? 111  ASP B CB  1 
ATOM   16519 C CG  . ASP C  1 111  ? 90.220  124.127 200.710 1.00 157.57 ? 111  ASP B CG  1 
ATOM   16520 O OD1 . ASP C  1 111  ? 91.173  124.926 200.597 1.00 158.34 ? 111  ASP B OD1 1 
ATOM   16521 O OD2 . ASP C  1 111  ? 90.378  122.932 201.034 1.00 157.23 ? 111  ASP B OD2 1 
ATOM   16522 N N   . SER C  1 112  ? 89.846  128.069 201.246 1.00 158.55 ? 112  SER B N   1 
ATOM   16523 C CA  . SER C  1 112  ? 90.501  128.906 202.253 1.00 158.79 ? 112  SER B CA  1 
ATOM   16524 C C   . SER C  1 112  ? 91.817  128.348 202.794 1.00 158.06 ? 112  SER B C   1 
ATOM   16525 O O   . SER C  1 112  ? 92.497  129.033 203.566 1.00 158.25 ? 112  SER B O   1 
ATOM   16526 C CB  . SER C  1 112  ? 89.547  129.190 203.421 1.00 158.74 ? 112  SER B CB  1 
ATOM   16527 O OG  . SER C  1 112  ? 89.488  128.097 204.320 1.00 159.50 ? 112  SER B OG  1 
ATOM   16528 N N   . LYS C  1 113  ? 92.199  127.124 202.418 1.00 157.62 ? 113  LYS B N   1 
ATOM   16529 C CA  . LYS C  1 113  ? 93.503  126.627 202.849 1.00 157.43 ? 113  LYS B CA  1 
ATOM   16530 C C   . LYS C  1 113  ? 94.633  127.340 202.118 1.00 157.13 ? 113  LYS B C   1 
ATOM   16531 O O   . LYS C  1 113  ? 95.778  127.317 202.583 1.00 156.88 ? 113  LYS B O   1 
ATOM   16532 C CB  . LYS C  1 113  ? 93.619  125.114 202.640 1.00 157.12 ? 113  LYS B CB  1 
ATOM   16533 C CG  . LYS C  1 113  ? 92.649  124.277 203.460 1.00 157.18 ? 113  LYS B CG  1 
ATOM   16534 C CD  . LYS C  1 113  ? 93.054  122.806 203.443 1.00 156.96 ? 113  LYS B CD  1 
ATOM   16535 C CE  . LYS C  1 113  ? 91.980  121.917 204.050 1.00 156.94 ? 113  LYS B CE  1 
ATOM   16536 N NZ  . LYS C  1 113  ? 91.059  121.366 203.018 1.00 157.95 ? 113  LYS B NZ  1 
ATOM   16537 N N   . THR C  1 114  ? 94.322  127.965 200.983 1.00 156.94 ? 114  THR B N   1 
ATOM   16538 C CA  . THR C  1 114  ? 95.259  128.713 200.157 1.00 154.89 ? 114  THR B CA  1 
ATOM   16539 C C   . THR C  1 114  ? 94.567  129.986 199.690 1.00 154.79 ? 114  THR B C   1 
ATOM   16540 O O   . THR C  1 114  ? 93.338  130.093 199.725 1.00 154.48 ? 114  THR B O   1 
ATOM   16541 C CB  . THR C  1 114  ? 95.740  127.905 198.941 1.00 152.43 ? 114  THR B CB  1 
ATOM   16542 O OG1 . THR C  1 114  ? 94.629  127.630 198.079 1.00 152.24 ? 114  THR B OG1 1 
ATOM   16543 C CG2 . THR C  1 114  ? 96.389  126.594 199.369 1.00 151.77 ? 114  THR B CG2 1 
ATOM   16544 N N   . GLN C  1 115  ? 95.363  130.959 199.255 1.00 153.10 ? 115  GLN B N   1 
ATOM   16545 C CA  . GLN C  1 115  ? 94.793  132.176 198.696 1.00 150.20 ? 115  GLN B CA  1 
ATOM   16546 C C   . GLN C  1 115  ? 94.224  131.920 197.304 1.00 146.35 ? 115  GLN B C   1 
ATOM   16547 O O   . GLN C  1 115  ? 94.720  131.082 196.546 1.00 142.99 ? 115  GLN B O   1 
ATOM   16548 C CB  . GLN C  1 115  ? 95.839  133.290 198.632 1.00 147.19 ? 115  GLN B CB  1 
ATOM   16549 C CG  . GLN C  1 115  ? 96.148  133.933 199.972 1.00 149.07 ? 115  GLN B CG  1 
ATOM   16550 C CD  . GLN C  1 115  ? 96.947  135.214 199.829 1.00 147.18 ? 115  GLN B CD  1 
ATOM   16551 O OE1 . GLN C  1 115  ? 97.937  135.264 199.100 1.00 144.94 ? 115  GLN B OE1 1 
ATOM   16552 N NE2 . GLN C  1 115  ? 96.513  136.261 200.520 1.00 149.12 ? 115  GLN B NE2 1 
ATOM   16553 N N   . SER C  1 116  ? 93.166  132.661 196.976 1.00 145.67 ? 116  SER B N   1 
ATOM   16554 C CA  . SER C  1 116  ? 92.504  132.567 195.683 1.00 141.56 ? 116  SER B CA  1 
ATOM   16555 C C   . SER C  1 116  ? 92.137  133.965 195.204 1.00 139.31 ? 116  SER B C   1 
ATOM   16556 O O   . SER C  1 116  ? 91.985  134.896 195.998 1.00 143.02 ? 116  SER B O   1 
ATOM   16557 C CB  . SER C  1 116  ? 91.254  131.680 195.757 1.00 142.37 ? 116  SER B CB  1 
ATOM   16558 O OG  . SER C  1 116  ? 91.600  130.340 196.059 1.00 144.97 ? 116  SER B OG  1 
ATOM   16559 N N   . LEU C  1 117  ? 91.990  134.098 193.888 1.00 133.54 ? 117  LEU B N   1 
ATOM   16560 C CA  . LEU C  1 117  ? 91.683  135.368 193.242 1.00 131.92 ? 117  LEU B CA  1 
ATOM   16561 C C   . LEU C  1 117  ? 90.227  135.410 192.796 1.00 129.59 ? 117  LEU B C   1 
ATOM   16562 O O   . LEU C  1 117  ? 89.761  134.509 192.091 1.00 130.76 ? 117  LEU B O   1 
ATOM   16563 C CB  . LEU C  1 117  ? 92.609  135.583 192.042 1.00 128.33 ? 117  LEU B CB  1 
ATOM   16564 C CG  . LEU C  1 117  ? 92.243  136.644 191.004 1.00 126.95 ? 117  LEU B CG  1 
ATOM   16565 C CD1 . LEU C  1 117  ? 92.345  138.039 191.586 1.00 131.52 ? 117  LEU B CD1 1 
ATOM   16566 C CD2 . LEU C  1 117  ? 93.140  136.507 189.784 1.00 120.49 ? 117  LEU B CD2 1 
ATOM   16567 N N   . LEU C  1 118  ? 89.517  136.458 193.209 1.00 130.95 ? 118  LEU B N   1 
ATOM   16568 C CA  . LEU C  1 118  ? 88.139  136.707 192.804 1.00 130.98 ? 118  LEU B CA  1 
ATOM   16569 C C   . LEU C  1 118  ? 88.072  137.922 191.889 1.00 132.49 ? 118  LEU B C   1 
ATOM   16570 O O   . LEU C  1 118  ? 88.582  138.993 192.234 1.00 137.46 ? 118  LEU B O   1 
ATOM   16571 C CB  . LEU C  1 118  ? 87.239  136.923 194.024 1.00 135.23 ? 118  LEU B CB  1 
ATOM   16572 C CG  . LEU C  1 118  ? 85.842  137.493 193.761 1.00 134.94 ? 118  LEU B CG  1 
ATOM   16573 C CD1 . LEU C  1 118  ? 84.988  136.538 192.948 1.00 134.76 ? 118  LEU B CD1 1 
ATOM   16574 C CD2 . LEU C  1 118  ? 85.151  137.840 195.071 1.00 141.06 ? 118  LEU B CD2 1 
ATOM   16575 N N   . ILE C  1 119  ? 87.447  137.750 190.728 1.00 130.18 ? 119  ILE B N   1 
ATOM   16576 C CA  . ILE C  1 119  ? 87.200  138.828 189.777 1.00 132.25 ? 119  ILE B CA  1 
ATOM   16577 C C   . ILE C  1 119  ? 85.704  138.829 189.498 1.00 134.99 ? 119  ILE B C   1 
ATOM   16578 O O   . ILE C  1 119  ? 85.168  137.832 189.000 1.00 136.38 ? 119  ILE B O   1 
ATOM   16579 C CB  . ILE C  1 119  ? 88.005  138.648 188.480 1.00 129.87 ? 119  ILE B CB  1 
ATOM   16580 C CG1 . ILE C  1 119  ? 89.504  138.696 188.784 1.00 127.62 ? 119  ILE B CG1 1 
ATOM   16581 C CG2 . ILE C  1 119  ? 87.630  139.715 187.463 1.00 129.74 ? 119  ILE B CG2 1 
ATOM   16582 C CD1 . ILE C  1 119  ? 90.382  138.591 187.564 1.00 121.12 ? 119  ILE B CD1 1 
ATOM   16583 N N   . VAL C  1 120  ? 85.029  139.933 189.813 1.00 137.91 ? 120  VAL B N   1 
ATOM   16584 C CA  . VAL C  1 120  ? 83.584  140.018 189.631 1.00 142.33 ? 120  VAL B CA  1 
ATOM   16585 C C   . VAL C  1 120  ? 83.187  141.417 189.174 1.00 146.37 ? 120  VAL B C   1 
ATOM   16586 O O   . VAL C  1 120  ? 83.762  142.420 189.612 1.00 148.13 ? 120  VAL B O   1 
ATOM   16587 C CB  . VAL C  1 120  ? 82.838  139.617 190.924 1.00 142.29 ? 120  VAL B CB  1 
ATOM   16588 C CG1 . VAL C  1 120  ? 83.112  140.610 192.044 1.00 141.46 ? 120  VAL B CG1 1 
ATOM   16589 C CG2 . VAL C  1 120  ? 81.344  139.487 190.666 1.00 146.97 ? 120  VAL B CG2 1 
ATOM   16590 N N   . ASN C  1 121  ? 82.215  141.471 188.266 1.00 148.62 ? 121  ASN B N   1 
ATOM   16591 C CA  . ASN C  1 121  ? 81.661  142.706 187.716 1.00 153.34 ? 121  ASN B CA  1 
ATOM   16592 C C   . ASN C  1 121  ? 80.231  142.853 188.232 1.00 157.35 ? 121  ASN B C   1 
ATOM   16593 O O   . ASN C  1 121  ? 79.301  142.270 187.666 1.00 157.02 ? 121  ASN B O   1 
ATOM   16594 C CB  . ASN C  1 121  ? 81.710  142.660 186.188 1.00 153.13 ? 121  ASN B CB  1 
ATOM   16595 C CG  . ASN C  1 121  ? 81.360  143.988 185.537 1.00 155.08 ? 121  ASN B CG  1 
ATOM   16596 O OD1 . ASN C  1 121  ? 80.573  144.772 186.065 1.00 158.14 ? 121  ASN B OD1 1 
ATOM   16597 N ND2 . ASN C  1 121  ? 81.942  144.239 184.369 1.00 151.32 ? 121  ASN B ND2 1 
ATOM   16598 N N   . ASN C  1 122  ? 80.047  143.620 189.309 1.00 160.93 ? 122  ASN B N   1 
ATOM   16599 C CA  . ASN C  1 122  ? 78.694  143.817 189.811 1.00 164.75 ? 122  ASN B CA  1 
ATOM   16600 C C   . ASN C  1 122  ? 77.987  144.885 188.970 1.00 166.23 ? 122  ASN B C   1 
ATOM   16601 O O   . ASN C  1 122  ? 78.549  145.440 188.022 1.00 165.43 ? 122  ASN B O   1 
ATOM   16602 C CB  . ASN C  1 122  ? 78.693  144.068 191.330 1.00 167.21 ? 122  ASN B CB  1 
ATOM   16603 C CG  . ASN C  1 122  ? 79.067  145.497 191.757 1.00 167.72 ? 122  ASN B CG  1 
ATOM   16604 O OD1 . ASN C  1 122  ? 78.932  146.469 191.015 1.00 169.06 ? 122  ASN B OD1 1 
ATOM   16605 N ND2 . ASN C  1 122  ? 79.505  145.611 193.017 1.00 165.09 ? 122  ASN B ND2 1 
ATOM   16606 N N   . ALA C  1 123  ? 76.729  145.171 189.313 1.00 168.34 ? 123  ALA B N   1 
ATOM   16607 C CA  . ALA C  1 123  ? 75.926  146.128 188.554 1.00 170.68 ? 123  ALA B CA  1 
ATOM   16608 C C   . ALA C  1 123  ? 76.521  147.531 188.470 1.00 171.80 ? 123  ALA B C   1 
ATOM   16609 O O   . ALA C  1 123  ? 76.046  148.326 187.652 1.00 172.10 ? 123  ALA B O   1 
ATOM   16610 C CB  . ALA C  1 123  ? 74.520  146.211 189.154 1.00 171.21 ? 123  ALA B CB  1 
ATOM   16611 N N   . THR C  1 124  ? 77.531  147.867 189.275 1.00 171.62 ? 124  THR B N   1 
ATOM   16612 C CA  . THR C  1 124  ? 78.121  149.203 189.219 1.00 171.52 ? 124  THR B CA  1 
ATOM   16613 C C   . THR C  1 124  ? 79.644  149.245 189.195 1.00 169.79 ? 124  THR B C   1 
ATOM   16614 O O   . THR C  1 124  ? 80.193  150.274 188.782 1.00 169.15 ? 124  THR B O   1 
ATOM   16615 C CB  . THR C  1 124  ? 77.644  150.062 190.404 1.00 171.12 ? 124  THR B CB  1 
ATOM   16616 O OG1 . THR C  1 124  ? 78.046  149.452 191.637 1.00 170.24 ? 124  THR B OG1 1 
ATOM   16617 C CG2 . THR C  1 124  ? 76.130  150.243 190.388 1.00 171.00 ? 124  THR B CG2 1 
ATOM   16618 N N   . ASN C  1 125  ? 80.346  148.189 189.607 1.00 168.84 ? 125  ASN B N   1 
ATOM   16619 C CA  . ASN C  1 125  ? 81.802  148.241 189.649 1.00 165.44 ? 125  ASN B CA  1 
ATOM   16620 C C   . ASN C  1 125  ? 82.424  146.882 189.369 1.00 161.14 ? 125  ASN B C   1 
ATOM   16621 O O   . ASN C  1 125  ? 81.828  145.835 189.639 1.00 161.12 ? 125  ASN B O   1 
ATOM   16622 C CB  . ASN C  1 125  ? 82.319  148.716 191.016 1.00 165.42 ? 125  ASN B CB  1 
ATOM   16623 C CG  . ASN C  1 125  ? 81.705  150.024 191.461 1.00 168.27 ? 125  ASN B CG  1 
ATOM   16624 O OD1 . ASN C  1 125  ? 80.594  150.053 191.990 1.00 169.30 ? 125  ASN B OD1 1 
ATOM   16625 N ND2 . ASN C  1 125  ? 82.433  151.115 191.264 1.00 167.40 ? 125  ASN B ND2 1 
ATOM   16626 N N   . VAL C  1 126  ? 83.636  146.920 188.820 1.00 156.76 ? 126  VAL B N   1 
ATOM   16627 C CA  . VAL C  1 126  ? 84.485  145.741 188.694 1.00 154.06 ? 126  VAL B CA  1 
ATOM   16628 C C   . VAL C  1 126  ? 85.267  145.630 189.996 1.00 150.79 ? 126  VAL B C   1 
ATOM   16629 O O   . VAL C  1 126  ? 85.821  146.624 190.480 1.00 151.09 ? 126  VAL B O   1 
ATOM   16630 C CB  . VAL C  1 126  ? 85.428  145.857 187.485 1.00 151.63 ? 126  VAL B CB  1 
ATOM   16631 C CG1 . VAL C  1 126  ? 86.402  144.687 187.454 1.00 148.15 ? 126  VAL B CG1 1 
ATOM   16632 C CG2 . VAL C  1 126  ? 84.631  145.925 186.192 1.00 152.15 ? 126  VAL B CG2 1 
ATOM   16633 N N   . VAL C  1 127  ? 85.317  144.430 190.568 1.00 147.39 ? 127  VAL B N   1 
ATOM   16634 C CA  . VAL C  1 127  ? 85.996  144.205 191.838 1.00 144.74 ? 127  VAL B CA  1 
ATOM   16635 C C   . VAL C  1 127  ? 86.958  143.034 191.702 1.00 141.78 ? 127  VAL B C   1 
ATOM   16636 O O   . VAL C  1 127  ? 86.589  141.976 191.181 1.00 142.92 ? 127  VAL B O   1 
ATOM   16637 C CB  . VAL C  1 127  ? 84.989  143.939 192.975 1.00 146.21 ? 127  VAL B CB  1 
ATOM   16638 C CG1 . VAL C  1 127  ? 85.714  143.683 194.287 1.00 144.52 ? 127  VAL B CG1 1 
ATOM   16639 C CG2 . VAL C  1 127  ? 84.015  145.100 193.110 1.00 148.18 ? 127  VAL B CG2 1 
ATOM   16640 N N   . ILE C  1 128  ? 88.190  143.231 192.168 1.00 139.13 ? 128  ILE B N   1 
ATOM   16641 C CA  . ILE C  1 128  ? 89.246  142.227 192.121 1.00 138.09 ? 128  ILE B CA  1 
ATOM   16642 C C   . ILE C  1 128  ? 89.806  142.084 193.530 1.00 138.32 ? 128  ILE B C   1 
ATOM   16643 O O   . ILE C  1 128  ? 90.224  143.077 194.136 1.00 141.29 ? 128  ILE B O   1 
ATOM   16644 C CB  . ILE C  1 128  ? 90.353  142.623 191.126 1.00 137.50 ? 128  ILE B CB  1 
ATOM   16645 C CG1 . ILE C  1 128  ? 89.768  142.773 189.718 1.00 136.55 ? 128  ILE B CG1 1 
ATOM   16646 C CG2 . ILE C  1 128  ? 91.478  141.607 191.148 1.00 132.25 ? 128  ILE B CG2 1 
ATOM   16647 C CD1 . ILE C  1 128  ? 90.788  143.114 188.657 1.00 134.11 ? 128  ILE B CD1 1 
ATOM   16648 N N   . LYS C  1 129  ? 89.818  140.856 194.052 1.00 136.13 ? 129  LYS B N   1 
ATOM   16649 C CA  . LYS C  1 129  ? 90.304  140.600 195.403 1.00 137.72 ? 129  LYS B CA  1 
ATOM   16650 C C   . LYS C  1 129  ? 91.063  139.281 195.471 1.00 138.20 ? 129  LYS B C   1 
ATOM   16651 O O   . LYS C  1 129  ? 90.693  138.310 194.806 1.00 139.63 ? 129  LYS B O   1 
ATOM   16652 C CB  . LYS C  1 129  ? 89.138  140.579 196.402 1.00 140.64 ? 129  LYS B CB  1 
ATOM   16653 C CG  . LYS C  1 129  ? 88.556  141.955 196.698 1.00 142.94 ? 129  LYS B CG  1 
ATOM   16654 C CD  . LYS C  1 129  ? 87.502  141.912 197.794 1.00 142.63 ? 129  LYS B CD  1 
ATOM   16655 C CE  . LYS C  1 129  ? 88.104  141.567 199.143 1.00 142.79 ? 129  LYS B CE  1 
ATOM   16656 N NZ  . LYS C  1 129  ? 87.105  141.706 200.239 1.00 142.42 ? 129  LYS B NZ  1 
ATOM   16657 N N   . VAL C  1 130  ? 92.123  139.253 196.278 1.00 139.32 ? 130  VAL B N   1 
ATOM   16658 C CA  . VAL C  1 130  ? 92.905  138.044 196.533 1.00 141.10 ? 130  VAL B CA  1 
ATOM   16659 C C   . VAL C  1 130  ? 92.835  137.768 198.029 1.00 145.86 ? 130  VAL B C   1 
ATOM   16660 O O   . VAL C  1 130  ? 93.508  138.441 198.819 1.00 148.23 ? 130  VAL B O   1 
ATOM   16661 C CB  . VAL C  1 130  ? 94.361  138.187 196.069 1.00 138.91 ? 130  VAL B CB  1 
ATOM   16662 C CG1 . VAL C  1 130  ? 95.144  136.917 196.375 1.00 138.95 ? 130  VAL B CG1 1 
ATOM   16663 C CG2 . VAL C  1 130  ? 94.420  138.508 194.586 1.00 136.22 ? 130  VAL B CG2 1 
ATOM   16664 N N   . CYS C  1 131  ? 92.097  136.726 198.412 1.00 147.87 ? 131  CYS B N   1 
ATOM   16665 C CA  . CYS C  1 131  ? 91.881  136.400 199.816 1.00 151.47 ? 131  CYS B CA  1 
ATOM   16666 C C   . CYS C  1 131  ? 91.823  134.880 199.945 1.00 152.72 ? 131  CYS B C   1 
ATOM   16667 O O   . CYS C  1 131  ? 91.693  134.158 198.954 1.00 152.63 ? 131  CYS B O   1 
ATOM   16668 C CB  . CYS C  1 131  ? 90.553  136.957 200.366 1.00 153.43 ? 131  CYS B CB  1 
ATOM   16669 S SG  . CYS C  1 131  ? 89.935  138.688 200.120 1.00 155.63 ? 131  CYS B SG  1 
ATOM   16670 N N   . GLU C  1 132  ? 91.928  134.393 201.185 1.00 154.37 ? 132  GLU B N   1 
ATOM   16671 C CA  . GLU C  1 132  ? 91.740  132.969 201.489 1.00 155.71 ? 132  GLU B CA  1 
ATOM   16672 C C   . GLU C  1 132  ? 90.237  132.677 201.569 1.00 157.41 ? 132  GLU B C   1 
ATOM   16673 O O   . GLU C  1 132  ? 89.675  132.360 202.620 1.00 158.55 ? 132  GLU B O   1 
ATOM   16674 C CB  . GLU C  1 132  ? 92.475  132.582 202.767 1.00 156.53 ? 132  GLU B CB  1 
ATOM   16675 C CG  . GLU C  1 132  ? 93.990  132.760 202.686 1.00 155.66 ? 132  GLU B CG  1 
ATOM   16676 C CD  . GLU C  1 132  ? 94.729  132.156 203.870 1.00 156.67 ? 132  GLU B CD  1 
ATOM   16677 O OE1 . GLU C  1 132  ? 94.362  132.459 205.025 1.00 156.95 ? 132  GLU B OE1 1 
ATOM   16678 O OE2 . GLU C  1 132  ? 95.683  131.381 203.643 1.00 155.88 ? 132  GLU B OE2 1 
ATOM   16679 N N   . PHE C  1 133  ? 89.586  132.797 200.411 1.00 156.83 ? 133  PHE B N   1 
ATOM   16680 C CA  . PHE C  1 133  ? 88.140  132.626 200.294 1.00 157.24 ? 133  PHE B CA  1 
ATOM   16681 C C   . PHE C  1 133  ? 87.666  131.194 200.523 1.00 158.82 ? 133  PHE B C   1 
ATOM   16682 O O   . PHE C  1 133  ? 88.241  130.242 199.987 1.00 158.67 ? 133  PHE B O   1 
ATOM   16683 C CB  . PHE C  1 133  ? 87.673  133.025 198.896 1.00 155.38 ? 133  PHE B CB  1 
ATOM   16684 C CG  . PHE C  1 133  ? 87.804  134.479 198.570 1.00 153.85 ? 133  PHE B CG  1 
ATOM   16685 C CD1 . PHE C  1 133  ? 86.890  135.399 199.053 1.00 154.05 ? 133  PHE B CD1 1 
ATOM   16686 C CD2 . PHE C  1 133  ? 88.799  134.916 197.712 1.00 150.58 ? 133  PHE B CD2 1 
ATOM   16687 C CE1 . PHE C  1 133  ? 86.994  136.735 198.723 1.00 151.86 ? 133  PHE B CE1 1 
ATOM   16688 C CE2 . PHE C  1 133  ? 88.907  136.249 197.376 1.00 147.89 ? 133  PHE B CE2 1 
ATOM   16689 C CZ  . PHE C  1 133  ? 88.002  137.160 197.880 1.00 147.94 ? 133  PHE B CZ  1 
ATOM   16690 N N   . GLN C  1 134  ? 86.613  131.046 201.329 1.00 159.07 ? 134  GLN B N   1 
ATOM   16691 C CA  . GLN C  1 134  ? 85.885  129.781 201.456 1.00 159.53 ? 134  GLN B CA  1 
ATOM   16692 C C   . GLN C  1 134  ? 84.711  129.897 200.486 1.00 159.84 ? 134  GLN B C   1 
ATOM   16693 O O   . GLN C  1 134  ? 83.613  130.316 200.856 1.00 160.96 ? 134  GLN B O   1 
ATOM   16694 C CB  . GLN C  1 134  ? 85.437  129.529 202.890 1.00 159.81 ? 134  GLN B CB  1 
ATOM   16695 C CG  . GLN C  1 134  ? 84.523  128.316 203.046 1.00 159.37 ? 134  GLN B CG  1 
ATOM   16696 C CD  . GLN C  1 134  ? 85.130  127.050 202.472 1.00 159.37 ? 134  GLN B CD  1 
ATOM   16697 O OE1 . GLN C  1 134  ? 86.168  126.579 202.936 1.00 159.03 ? 134  GLN B OE1 1 
ATOM   16698 N NE2 . GLN C  1 134  ? 84.488  126.497 201.449 1.00 159.60 ? 134  GLN B NE2 1 
ATOM   16699 N N   . PHE C  1 135  ? 84.945  129.546 199.223 1.00 159.05 ? 135  PHE B N   1 
ATOM   16700 C CA  . PHE C  1 135  ? 83.900  129.655 198.210 1.00 159.07 ? 135  PHE B CA  1 
ATOM   16701 C C   . PHE C  1 135  ? 82.744  128.688 198.451 1.00 159.77 ? 135  PHE B C   1 
ATOM   16702 O O   . PHE C  1 135  ? 82.902  127.618 199.045 1.00 159.58 ? 135  PHE B O   1 
ATOM   16703 C CB  . PHE C  1 135  ? 84.477  129.403 196.816 1.00 156.73 ? 135  PHE B CB  1 
ATOM   16704 C CG  . PHE C  1 135  ? 85.529  130.390 196.401 1.00 153.48 ? 135  PHE B CG  1 
ATOM   16705 C CD1 . PHE C  1 135  ? 85.203  131.717 196.176 1.00 151.96 ? 135  PHE B CD1 1 
ATOM   16706 C CD2 . PHE C  1 135  ? 86.841  129.987 196.217 1.00 150.65 ? 135  PHE B CD2 1 
ATOM   16707 C CE1 . PHE C  1 135  ? 86.167  132.626 195.784 1.00 149.84 ? 135  PHE B CE1 1 
ATOM   16708 C CE2 . PHE C  1 135  ? 87.810  130.891 195.826 1.00 149.58 ? 135  PHE B CE2 1 
ATOM   16709 C CZ  . PHE C  1 135  ? 87.472  132.212 195.606 1.00 148.16 ? 135  PHE B CZ  1 
ATOM   16710 N N   . CYS C  1 136  ? 81.567  129.089 197.972 1.00 160.13 ? 136  CYS B N   1 
ATOM   16711 C CA  . CYS C  1 136  ? 80.370  128.262 198.014 1.00 160.46 ? 136  CYS B CA  1 
ATOM   16712 C C   . CYS C  1 136  ? 80.458  127.120 197.001 1.00 160.83 ? 136  CYS B C   1 
ATOM   16713 O O   . CYS C  1 136  ? 81.205  127.173 196.020 1.00 159.24 ? 136  CYS B O   1 
ATOM   16714 C CB  . CYS C  1 136  ? 79.125  129.108 197.752 1.00 159.90 ? 136  CYS B CB  1 
ATOM   16715 S SG  . CYS C  1 136  ? 78.860  130.423 198.966 1.00 159.80 ? 136  CYS B SG  1 
ATOM   16716 N N   . ASN C  1 137  ? 79.674  126.070 197.258 1.00 161.37 ? 137  ASN B N   1 
ATOM   16717 C CA  . ASN C  1 137  ? 79.651  124.908 196.374 1.00 160.71 ? 137  ASN B CA  1 
ATOM   16718 C C   . ASN C  1 137  ? 79.057  125.231 195.003 1.00 161.19 ? 137  ASN B C   1 
ATOM   16719 O O   . ASN C  1 137  ? 79.388  124.561 194.018 1.00 161.14 ? 137  ASN B O   1 
ATOM   16720 C CB  . ASN C  1 137  ? 78.876  123.769 197.042 1.00 160.43 ? 137  ASN B CB  1 
ATOM   16721 C CG  . ASN C  1 137  ? 78.885  122.493 196.223 1.00 162.06 ? 137  ASN B CG  1 
ATOM   16722 O OD1 . ASN C  1 137  ? 79.945  121.961 195.892 1.00 161.96 ? 137  ASN B OD1 1 
ATOM   16723 N ND2 . ASN C  1 137  ? 77.700  121.987 195.901 1.00 162.33 ? 137  ASN B ND2 1 
ATOM   16724 N N   . ASP C  1 138  ? 78.190  126.242 194.915 1.00 161.53 ? 138  ASP B N   1 
ATOM   16725 C CA  . ASP C  1 138  ? 77.546  126.628 193.654 1.00 160.24 ? 138  ASP B CA  1 
ATOM   16726 C C   . ASP C  1 138  ? 77.417  128.149 193.612 1.00 159.25 ? 138  ASP B C   1 
ATOM   16727 O O   . ASP C  1 138  ? 76.340  128.709 193.848 1.00 158.25 ? 138  ASP B O   1 
ATOM   16728 C CB  . ASP C  1 138  ? 76.186  125.934 193.517 1.00 160.09 ? 138  ASP B CB  1 
ATOM   16729 C CG  . ASP C  1 138  ? 75.624  125.996 192.107 1.00 158.09 ? 138  ASP B CG  1 
ATOM   16730 O OD1 . ASP C  1 138  ? 76.167  126.742 191.268 1.00 158.22 ? 138  ASP B OD1 1 
ATOM   16731 O OD2 . ASP C  1 138  ? 74.636  125.279 191.838 1.00 156.54 ? 138  ASP B OD2 1 
ATOM   16732 N N   . PRO C  1 139  ? 78.514  128.851 193.317 1.00 158.36 ? 139  PRO B N   1 
ATOM   16733 C CA  . PRO C  1 139  ? 78.502  130.324 193.330 1.00 158.97 ? 139  PRO B CA  1 
ATOM   16734 C C   . PRO C  1 139  ? 77.633  130.964 192.252 1.00 159.02 ? 139  PRO B C   1 
ATOM   16735 O O   . PRO C  1 139  ? 77.616  130.530 191.098 1.00 157.04 ? 139  PRO B O   1 
ATOM   16736 C CB  . PRO C  1 139  ? 79.979  130.684 193.112 1.00 157.09 ? 139  PRO B CB  1 
ATOM   16737 C CG  . PRO C  1 139  ? 80.729  129.485 193.597 1.00 156.61 ? 139  PRO B CG  1 
ATOM   16738 C CD  . PRO C  1 139  ? 79.878  128.332 193.136 1.00 156.43 ? 139  PRO B CD  1 
ATOM   16739 N N   . PHE C  1 140  ? 76.915  132.019 192.646 1.00 159.27 ? 140  PHE B N   1 
ATOM   16740 C CA  . PHE C  1 140  ? 76.096  132.802 191.726 1.00 159.50 ? 140  PHE B CA  1 
ATOM   16741 C C   . PHE C  1 140  ? 75.795  134.160 192.348 1.00 159.71 ? 140  PHE B C   1 
ATOM   16742 O O   . PHE C  1 140  ? 75.930  134.353 193.559 1.00 158.90 ? 140  PHE B O   1 
ATOM   16743 C CB  . PHE C  1 140  ? 74.788  132.084 191.369 1.00 160.02 ? 140  PHE B CB  1 
ATOM   16744 C CG  . PHE C  1 140  ? 73.914  131.772 192.557 1.00 160.49 ? 140  PHE B CG  1 
ATOM   16745 C CD1 . PHE C  1 140  ? 73.103  132.746 193.125 1.00 159.90 ? 140  PHE B CD1 1 
ATOM   16746 C CD2 . PHE C  1 140  ? 73.888  130.496 193.093 1.00 159.87 ? 140  PHE B CD2 1 
ATOM   16747 C CE1 . PHE C  1 140  ? 72.300  132.455 194.213 1.00 159.12 ? 140  PHE B CE1 1 
ATOM   16748 C CE2 . PHE C  1 140  ? 73.085  130.198 194.179 1.00 158.94 ? 140  PHE B CE2 1 
ATOM   16749 C CZ  . PHE C  1 140  ? 72.290  131.179 194.739 1.00 158.67 ? 140  PHE B CZ  1 
ATOM   16750 N N   . LEU C  1 141  ? 75.382  135.100 191.499 1.00 160.76 ? 141  LEU B N   1 
ATOM   16751 C CA  . LEU C  1 141  ? 74.916  136.409 191.960 1.00 160.87 ? 141  LEU B CA  1 
ATOM   16752 C C   . LEU C  1 141  ? 73.391  136.481 191.937 1.00 158.86 ? 141  LEU B C   1 
ATOM   16753 O O   . LEU C  1 141  ? 72.755  136.076 190.962 1.00 158.69 ? 141  LEU B O   1 
ATOM   16754 C CB  . LEU C  1 141  ? 75.511  137.546 191.122 1.00 162.00 ? 141  LEU B CB  1 
ATOM   16755 C CG  . LEU C  1 141  ? 77.035  137.657 191.037 1.00 160.77 ? 141  LEU B CG  1 
ATOM   16756 C CD1 . LEU C  1 141  ? 77.436  138.986 190.413 1.00 157.37 ? 141  LEU B CD1 1 
ATOM   16757 C CD2 . LEU C  1 141  ? 77.653  137.514 192.418 1.00 159.26 ? 141  LEU B CD2 1 
ATOM   16758 N N   . ARG C  1 158  ? 76.320  135.417 196.555 1.00 157.87 ? 158  ARG B N   1 
ATOM   16759 C CA  . ARG C  1 158  ? 76.504  134.139 197.232 1.00 158.01 ? 158  ARG B CA  1 
ATOM   16760 C C   . ARG C  1 158  ? 77.690  133.395 196.620 1.00 159.21 ? 158  ARG B C   1 
ATOM   16761 O O   . ARG C  1 158  ? 77.556  132.277 196.123 1.00 160.09 ? 158  ARG B O   1 
ATOM   16762 C CB  . ARG C  1 158  ? 75.222  133.307 197.153 1.00 156.91 ? 158  ARG B CB  1 
ATOM   16763 C CG  . ARG C  1 158  ? 74.028  133.996 197.806 1.00 154.67 ? 158  ARG B CG  1 
ATOM   16764 C CD  . ARG C  1 158  ? 72.844  133.061 197.998 1.00 152.75 ? 158  ARG B CD  1 
ATOM   16765 N NE  . ARG C  1 158  ? 71.623  133.797 198.307 1.00 151.35 ? 158  ARG B NE  1 
ATOM   16766 C CZ  . ARG C  1 158  ? 71.200  134.069 199.535 1.00 148.50 ? 158  ARG B CZ  1 
ATOM   16767 N NH1 . ARG C  1 158  ? 71.891  133.704 200.602 1.00 146.52 ? 158  ARG B NH1 1 
ATOM   16768 N NH2 . ARG C  1 158  ? 70.059  134.736 199.695 1.00 146.01 ? 158  ARG B NH2 1 
ATOM   16769 N N   . VAL C  1 159  ? 78.848  134.050 196.654 1.00 158.82 ? 159  VAL B N   1 
ATOM   16770 C CA  . VAL C  1 159  ? 80.080  133.503 196.092 1.00 158.64 ? 159  VAL B CA  1 
ATOM   16771 C C   . VAL C  1 159  ? 80.916  132.774 197.140 1.00 158.95 ? 159  VAL B C   1 
ATOM   16772 O O   . VAL C  1 159  ? 81.508  131.731 196.848 1.00 158.53 ? 159  VAL B O   1 
ATOM   16773 C CB  . VAL C  1 159  ? 80.887  134.629 195.414 1.00 157.61 ? 159  VAL B CB  1 
ATOM   16774 C CG1 . VAL C  1 159  ? 82.129  134.068 194.742 1.00 153.62 ? 159  VAL B CG1 1 
ATOM   16775 C CG2 . VAL C  1 159  ? 80.021  135.362 194.401 1.00 156.47 ? 159  VAL B CG2 1 
ATOM   16776 N N   . TYR C  1 160  ? 80.989  133.293 198.365 1.00 159.72 ? 160  TYR B N   1 
ATOM   16777 C CA  . TYR C  1 160  ? 81.802  132.667 199.399 1.00 160.35 ? 160  TYR B CA  1 
ATOM   16778 C C   . TYR C  1 160  ? 81.174  132.834 200.776 1.00 161.45 ? 160  TYR B C   1 
ATOM   16779 O O   . TYR C  1 160  ? 80.443  133.794 201.036 1.00 160.36 ? 160  TYR B O   1 
ATOM   16780 C CB  . TYR C  1 160  ? 83.221  133.253 199.393 1.00 159.50 ? 160  TYR B CB  1 
ATOM   16781 C CG  . TYR C  1 160  ? 83.257  134.765 199.501 1.00 159.98 ? 160  TYR B CG  1 
ATOM   16782 C CD1 . TYR C  1 160  ? 83.233  135.401 200.736 1.00 160.62 ? 160  TYR B CD1 1 
ATOM   16783 C CD2 . TYR C  1 160  ? 83.308  135.555 198.359 1.00 158.40 ? 160  TYR B CD2 1 
ATOM   16784 C CE1 . TYR C  1 160  ? 83.267  136.783 200.829 1.00 159.77 ? 160  TYR B CE1 1 
ATOM   16785 C CE2 . TYR C  1 160  ? 83.338  136.934 198.442 1.00 156.37 ? 160  TYR B CE2 1 
ATOM   16786 C CZ  . TYR C  1 160  ? 83.319  137.543 199.677 1.00 156.86 ? 160  TYR B CZ  1 
ATOM   16787 O OH  . TYR C  1 160  ? 83.345  138.917 199.760 1.00 153.07 ? 160  TYR B OH  1 
ATOM   16788 N N   . SER C  1 161  ? 81.472  131.871 201.654 1.00 162.79 ? 161  SER B N   1 
ATOM   16789 C CA  . SER C  1 161  ? 81.003  131.904 203.036 1.00 163.54 ? 161  SER B CA  1 
ATOM   16790 C C   . SER C  1 161  ? 81.827  132.856 203.898 1.00 162.71 ? 161  SER B C   1 
ATOM   16791 O O   . SER C  1 161  ? 81.281  133.510 204.794 1.00 161.67 ? 161  SER B O   1 
ATOM   16792 C CB  . SER C  1 161  ? 81.036  130.497 203.637 1.00 163.14 ? 161  SER B CB  1 
ATOM   16793 O OG  . SER C  1 161  ? 80.355  129.565 202.815 1.00 161.70 ? 161  SER B OG  1 
ATOM   16794 N N   . SER C  1 162  ? 83.134  132.941 203.652 1.00 162.56 ? 162  SER B N   1 
ATOM   16795 C CA  . SER C  1 162  ? 83.999  133.826 204.423 1.00 162.44 ? 162  SER B CA  1 
ATOM   16796 C C   . SER C  1 162  ? 85.244  134.165 203.613 1.00 162.19 ? 162  SER B C   1 
ATOM   16797 O O   . SER C  1 162  ? 85.608  133.458 202.669 1.00 160.66 ? 162  SER B O   1 
ATOM   16798 C CB  . SER C  1 162  ? 84.389  133.194 205.764 1.00 161.32 ? 162  SER B CB  1 
ATOM   16799 O OG  . SER C  1 162  ? 85.171  132.028 205.569 1.00 160.78 ? 162  SER B OG  1 
ATOM   16800 N N   . ALA C  1 163  ? 85.885  135.270 203.998 1.00 162.59 ? 163  ALA B N   1 
ATOM   16801 C CA  . ALA C  1 163  ? 87.128  135.738 203.397 1.00 160.62 ? 163  ALA B CA  1 
ATOM   16802 C C   . ALA C  1 163  ? 88.075  136.209 204.494 1.00 160.17 ? 163  ALA B C   1 
ATOM   16803 O O   . ALA C  1 163  ? 87.657  136.910 205.420 1.00 159.62 ? 163  ALA B O   1 
ATOM   16804 C CB  . ALA C  1 163  ? 86.874  136.871 202.395 1.00 157.96 ? 163  ALA B CB  1 
ATOM   16805 N N   . ASN C  1 164  ? 89.349  135.825 204.386 1.00 159.56 ? 164  ASN B N   1 
ATOM   16806 C CA  . ASN C  1 164  ? 90.349  136.180 205.387 1.00 159.02 ? 164  ASN B CA  1 
ATOM   16807 C C   . ASN C  1 164  ? 91.721  136.283 204.727 1.00 158.68 ? 164  ASN B C   1 
ATOM   16808 O O   . ASN C  1 164  ? 91.934  135.777 203.623 1.00 158.81 ? 164  ASN B O   1 
ATOM   16809 C CB  . ASN C  1 164  ? 90.375  135.156 206.526 1.00 158.50 ? 164  ASN B CB  1 
ATOM   16810 C CG  . ASN C  1 164  ? 91.228  135.603 207.687 1.00 158.76 ? 164  ASN B CG  1 
ATOM   16811 O OD1 . ASN C  1 164  ? 92.237  134.977 208.000 1.00 159.30 ? 164  ASN B OD1 1 
ATOM   16812 N ND2 . ASN C  1 164  ? 90.829  136.692 208.335 1.00 157.75 ? 164  ASN B ND2 1 
ATOM   16813 N N   . ASN C  1 165  ? 92.654  136.937 205.428 1.00 158.57 ? 165  ASN B N   1 
ATOM   16814 C CA  . ASN C  1 165  ? 94.027  137.152 204.951 1.00 157.13 ? 165  ASN B CA  1 
ATOM   16815 C C   . ASN C  1 165  ? 94.058  137.689 203.518 1.00 155.39 ? 165  ASN B C   1 
ATOM   16816 O O   . ASN C  1 165  ? 94.692  137.124 202.625 1.00 154.11 ? 165  ASN B O   1 
ATOM   16817 C CB  . ASN C  1 165  ? 94.906  135.896 205.052 1.00 157.05 ? 165  ASN B CB  1 
ATOM   16818 C CG  . ASN C  1 165  ? 95.391  135.576 206.469 1.00 155.06 ? 165  ASN B CG  1 
ATOM   16819 O OD1 . ASN C  1 165  ? 95.596  136.469 207.291 1.00 153.80 ? 165  ASN B OD1 1 
ATOM   16820 N ND2 . ASN C  1 165  ? 95.675  134.291 206.712 1.00 153.91 ? 165  ASN B ND2 1 
ATOM   16821 N N   . CYS C  1 166  ? 93.358  138.799 203.306 1.00 153.59 ? 166  CYS B N   1 
ATOM   16822 C CA  . CYS C  1 166  ? 93.290  139.413 201.985 1.00 151.73 ? 166  CYS B CA  1 
ATOM   16823 C C   . CYS C  1 166  ? 94.494  140.327 201.754 1.00 149.96 ? 166  CYS B C   1 
ATOM   16824 O O   . CYS C  1 166  ? 94.701  141.287 202.505 1.00 150.22 ? 166  CYS B O   1 
ATOM   16825 C CB  . CYS C  1 166  ? 91.983  140.175 201.808 1.00 151.76 ? 166  CYS B CB  1 
ATOM   16826 S SG  . CYS C  1 166  ? 91.438  140.054 200.107 1.00 156.12 ? 166  CYS B SG  1 
ATOM   16827 N N   . THR C  1 167  ? 95.286  140.031 200.719 1.00 148.85 ? 167  THR B N   1 
ATOM   16828 C CA  . THR C  1 167  ? 96.515  140.768 200.441 1.00 147.47 ? 167  THR B CA  1 
ATOM   16829 C C   . THR C  1 167  ? 96.444  141.705 199.236 1.00 143.91 ? 167  THR B C   1 
ATOM   16830 O O   . THR C  1 167  ? 97.360  142.516 199.062 1.00 143.24 ? 167  THR B O   1 
ATOM   16831 C CB  . THR C  1 167  ? 97.687  139.792 200.245 1.00 146.44 ? 167  THR B CB  1 
ATOM   16832 O OG1 . THR C  1 167  ? 97.359  138.837 199.229 1.00 146.77 ? 167  THR B OG1 1 
ATOM   16833 C CG2 . THR C  1 167  ? 98.001  139.064 201.545 1.00 147.30 ? 167  THR B CG2 1 
ATOM   16834 N N   . PHE C  1 168  ? 95.408  141.621 198.400 1.00 142.04 ? 168  PHE B N   1 
ATOM   16835 C CA  . PHE C  1 168  ? 95.262  142.541 197.276 1.00 139.39 ? 168  PHE B CA  1 
ATOM   16836 C C   . PHE C  1 168  ? 93.787  142.830 197.033 1.00 139.85 ? 168  PHE B C   1 
ATOM   16837 O O   . PHE C  1 168  ? 92.950  141.927 197.117 1.00 141.16 ? 168  PHE B O   1 
ATOM   16838 C CB  . PHE C  1 168  ? 95.917  141.970 196.005 1.00 138.28 ? 168  PHE B CB  1 
ATOM   16839 C CG  . PHE C  1 168  ? 95.836  142.881 194.802 1.00 136.54 ? 168  PHE B CG  1 
ATOM   16840 C CD1 . PHE C  1 168  ? 94.687  142.940 194.026 1.00 137.74 ? 168  PHE B CD1 1 
ATOM   16841 C CD2 . PHE C  1 168  ? 96.915  143.674 194.444 1.00 133.84 ? 168  PHE B CD2 1 
ATOM   16842 C CE1 . PHE C  1 168  ? 94.613  143.774 192.926 1.00 135.58 ? 168  PHE B CE1 1 
ATOM   16843 C CE2 . PHE C  1 168  ? 96.846  144.510 193.342 1.00 132.12 ? 168  PHE B CE2 1 
ATOM   16844 C CZ  . PHE C  1 168  ? 95.694  144.559 192.583 1.00 133.45 ? 168  PHE B CZ  1 
ATOM   16845 N N   . GLU C  1 169  ? 93.477  144.093 196.733 1.00 138.32 ? 169  GLU B N   1 
ATOM   16846 C CA  . GLU C  1 169  ? 92.119  144.499 196.390 1.00 139.35 ? 169  GLU B CA  1 
ATOM   16847 C C   . GLU C  1 169  ? 92.149  145.691 195.440 1.00 139.49 ? 169  GLU B C   1 
ATOM   16848 O O   . GLU C  1 169  ? 92.943  146.618 195.622 1.00 140.29 ? 169  GLU B O   1 
ATOM   16849 C CB  . GLU C  1 169  ? 91.314  144.850 197.648 1.00 140.46 ? 169  GLU B CB  1 
ATOM   16850 C CG  . GLU C  1 169  ? 89.929  145.415 197.367 1.00 142.12 ? 169  GLU B CG  1 
ATOM   16851 C CD  . GLU C  1 169  ? 89.067  145.506 198.612 1.00 144.05 ? 169  GLU B CD  1 
ATOM   16852 O OE1 . GLU C  1 169  ? 89.324  144.752 199.574 1.00 142.88 ? 169  GLU B OE1 1 
ATOM   16853 O OE2 . GLU C  1 169  ? 88.133  146.336 198.630 1.00 144.67 ? 169  GLU B OE2 1 
ATOM   16854 N N   . TYR C  1 170  ? 91.279  145.657 194.428 1.00 140.74 ? 170  TYR B N   1 
ATOM   16855 C CA  . TYR C  1 170  ? 91.113  146.750 193.477 1.00 141.38 ? 170  TYR B CA  1 
ATOM   16856 C C   . TYR C  1 170  ? 89.642  146.885 193.109 1.00 143.68 ? 170  TYR B C   1 
ATOM   16857 O O   . TYR C  1 170  ? 88.957  145.883 192.887 1.00 145.52 ? 170  TYR B O   1 
ATOM   16858 C CB  . TYR C  1 170  ? 91.951  146.533 192.206 1.00 141.68 ? 170  TYR B CB  1 
ATOM   16859 C CG  . TYR C  1 170  ? 91.555  147.422 191.041 1.00 143.43 ? 170  TYR B CG  1 
ATOM   16860 C CD1 . TYR C  1 170  ? 92.084  148.699 190.902 1.00 143.55 ? 170  TYR B CD1 1 
ATOM   16861 C CD2 . TYR C  1 170  ? 90.668  146.973 190.068 1.00 144.72 ? 170  TYR B CD2 1 
ATOM   16862 C CE1 . TYR C  1 170  ? 91.725  149.511 189.839 1.00 143.81 ? 170  TYR B CE1 1 
ATOM   16863 C CE2 . TYR C  1 170  ? 90.306  147.777 189.002 1.00 145.22 ? 170  TYR B CE2 1 
ATOM   16864 C CZ  . TYR C  1 170  ? 90.837  149.043 188.892 1.00 144.12 ? 170  TYR B CZ  1 
ATOM   16865 O OH  . TYR C  1 170  ? 90.482  149.843 187.829 1.00 142.43 ? 170  TYR B OH  1 
ATOM   16866 N N   . VAL C  1 171  ? 89.162  148.126 193.049 1.00 143.58 ? 171  VAL B N   1 
ATOM   16867 C CA  . VAL C  1 171  ? 87.790  148.432 192.651 1.00 146.28 ? 171  VAL B CA  1 
ATOM   16868 C C   . VAL C  1 171  ? 87.837  149.469 191.537 1.00 146.28 ? 171  VAL B C   1 
ATOM   16869 O O   . VAL C  1 171  ? 88.384  150.562 191.726 1.00 146.92 ? 171  VAL B O   1 
ATOM   16870 C CB  . VAL C  1 171  ? 86.944  148.943 193.830 1.00 146.76 ? 171  VAL B CB  1 
ATOM   16871 C CG1 . VAL C  1 171  ? 85.518  149.220 193.379 1.00 149.22 ? 171  VAL B CG1 1 
ATOM   16872 C CG2 . VAL C  1 171  ? 86.956  147.936 194.972 1.00 144.73 ? 171  VAL B CG2 1 
ATOM   16873 N N   . SER C  1 172  ? 87.266  149.133 190.384 1.00 147.22 ? 172  SER B N   1 
ATOM   16874 C CA  . SER C  1 172  ? 87.235  150.052 189.250 1.00 147.13 ? 172  SER B CA  1 
ATOM   16875 C C   . SER C  1 172  ? 86.168  151.128 189.437 1.00 149.60 ? 172  SER B C   1 
ATOM   16876 O O   . SER C  1 172  ? 85.046  150.840 189.855 1.00 151.57 ? 172  SER B O   1 
ATOM   16877 C CB  . SER C  1 172  ? 86.987  149.291 187.946 1.00 146.37 ? 172  SER B CB  1 
ATOM   16878 O OG  . SER C  1 172  ? 87.405  150.053 186.826 1.00 141.81 ? 172  SER B OG  1 
ATOM   16879 N N   . ASN C  1 188  ? 76.380  139.764 171.269 1.00 130.25 ? 188  ASN B N   1 
ATOM   16880 C CA  . ASN C  1 188  ? 77.756  140.146 170.972 1.00 130.18 ? 188  ASN B CA  1 
ATOM   16881 C C   . ASN C  1 188  ? 78.754  139.135 171.535 1.00 128.21 ? 188  ASN B C   1 
ATOM   16882 O O   . ASN C  1 188  ? 78.409  138.313 172.385 1.00 128.44 ? 188  ASN B O   1 
ATOM   16883 C CB  . ASN C  1 188  ? 78.053  141.544 171.517 1.00 130.75 ? 188  ASN B CB  1 
ATOM   16884 C CG  . ASN C  1 188  ? 77.196  142.618 170.870 1.00 134.50 ? 188  ASN B CG  1 
ATOM   16885 O OD1 . ASN C  1 188  ? 76.524  142.373 169.868 1.00 135.45 ? 188  ASN B OD1 1 
ATOM   16886 N ND2 . ASN C  1 188  ? 77.220  143.817 171.441 1.00 134.49 ? 188  ASN B ND2 1 
ATOM   16887 N N   . LEU C  1 189  ? 79.991  139.206 171.050 1.00 126.04 ? 189  LEU B N   1 
ATOM   16888 C CA  . LEU C  1 189  ? 81.077  138.338 171.486 1.00 121.99 ? 189  LEU B CA  1 
ATOM   16889 C C   . LEU C  1 189  ? 82.061  139.117 172.350 1.00 118.25 ? 189  LEU B C   1 
ATOM   16890 O O   . LEU C  1 189  ? 82.509  140.202 171.966 1.00 117.31 ? 189  LEU B O   1 
ATOM   16891 C CB  . LEU C  1 189  ? 81.797  137.733 170.279 1.00 120.93 ? 189  LEU B CB  1 
ATOM   16892 C CG  . LEU C  1 189  ? 83.126  137.020 170.531 1.00 115.27 ? 189  LEU B CG  1 
ATOM   16893 C CD1 . LEU C  1 189  ? 82.935  135.803 171.419 1.00 113.56 ? 189  LEU B CD1 1 
ATOM   16894 C CD2 . LEU C  1 189  ? 83.769  136.624 169.213 1.00 112.03 ? 189  LEU B CD2 1 
ATOM   16895 N N   . ARG C  1 190  ? 82.389  138.560 173.515 1.00 114.84 ? 190  ARG B N   1 
ATOM   16896 C CA  . ARG C  1 190  ? 83.372  139.124 174.434 1.00 109.47 ? 190  ARG B CA  1 
ATOM   16897 C C   . ARG C  1 190  ? 84.457  138.076 174.656 1.00 104.98 ? 190  ARG B C   1 
ATOM   16898 O O   . ARG C  1 190  ? 84.155  136.946 175.055 1.00 106.39 ? 190  ARG B O   1 
ATOM   16899 C CB  . ARG C  1 190  ? 82.707  139.544 175.747 1.00 110.49 ? 190  ARG B CB  1 
ATOM   16900 C CG  . ARG C  1 190  ? 81.546  140.519 175.532 1.00 115.66 ? 190  ARG B CG  1 
ATOM   16901 C CD  . ARG C  1 190  ? 81.031  141.135 176.825 1.00 117.46 ? 190  ARG B CD  1 
ATOM   16902 N NE  . ARG C  1 190  ? 79.730  141.770 176.638 1.00 121.75 ? 190  ARG B NE  1 
ATOM   16903 C CZ  . ARG C  1 190  ? 79.544  143.019 176.232 1.00 122.73 ? 190  ARG B CZ  1 
ATOM   16904 N NH1 . ARG C  1 190  ? 80.561  143.821 175.968 1.00 119.54 ? 190  ARG B NH1 1 
ATOM   16905 N NH2 . ARG C  1 190  ? 78.303  143.475 176.089 1.00 125.97 ? 190  ARG B NH2 1 
ATOM   16906 N N   . GLU C  1 191  ? 85.712  138.447 174.403 1.00 99.91  ? 191  GLU B N   1 
ATOM   16907 C CA  . GLU C  1 191  ? 86.850  137.540 174.512 1.00 94.73  ? 191  GLU B CA  1 
ATOM   16908 C C   . GLU C  1 191  ? 87.828  138.008 175.582 1.00 91.85  ? 191  GLU B C   1 
ATOM   16909 O O   . GLU C  1 191  ? 88.016  139.211 175.780 1.00 94.85  ? 191  GLU B O   1 
ATOM   16910 C CB  . GLU C  1 191  ? 87.581  137.431 173.171 1.00 93.55  ? 191  GLU B CB  1 
ATOM   16911 C CG  . GLU C  1 191  ? 86.715  136.938 172.025 1.00 98.38  ? 191  GLU B CG  1 
ATOM   16912 C CD  . GLU C  1 191  ? 87.507  136.719 170.752 1.00 99.03  ? 191  GLU B CD  1 
ATOM   16913 O OE1 . GLU C  1 191  ? 88.443  135.892 170.767 1.00 95.24  ? 191  GLU B OE1 1 
ATOM   16914 O OE2 . GLU C  1 191  ? 87.194  137.374 169.735 1.00 100.74 ? 191  GLU B OE2 1 
ATOM   16915 N N   . PHE C  1 192  ? 88.446  137.044 176.272 1.00 87.37  ? 192  PHE B N   1 
ATOM   16916 C CA  . PHE C  1 192  ? 89.378  137.307 177.363 1.00 84.65  ? 192  PHE B CA  1 
ATOM   16917 C C   . PHE C  1 192  ? 90.515  136.293 177.335 1.00 81.15  ? 192  PHE B C   1 
ATOM   16918 O O   . PHE C  1 192  ? 90.350  135.168 176.858 1.00 86.19  ? 192  PHE B O   1 
ATOM   16919 C CB  . PHE C  1 192  ? 88.692  137.232 178.740 1.00 90.03  ? 192  PHE B CB  1 
ATOM   16920 C CG  . PHE C  1 192  ? 87.499  138.138 178.893 1.00 94.08  ? 192  PHE B CG  1 
ATOM   16921 C CD1 . PHE C  1 192  ? 86.253  137.758 178.418 1.00 96.88  ? 192  PHE B CD1 1 
ATOM   16922 C CD2 . PHE C  1 192  ? 87.616  139.354 179.543 1.00 94.13  ? 192  PHE B CD2 1 
ATOM   16923 C CE1 . PHE C  1 192  ? 85.156  138.586 178.565 1.00 98.31  ? 192  PHE B CE1 1 
ATOM   16924 C CE2 . PHE C  1 192  ? 86.522  140.184 179.695 1.00 97.18  ? 192  PHE B CE2 1 
ATOM   16925 C CZ  . PHE C  1 192  ? 85.290  139.799 179.206 1.00 99.63  ? 192  PHE B CZ  1 
ATOM   16926 N N   . VAL C  1 193  ? 91.676  136.701 177.853 1.00 79.11  ? 193  VAL B N   1 
ATOM   16927 C CA  . VAL C  1 193  ? 92.847  135.835 177.993 1.00 80.37  ? 193  VAL B CA  1 
ATOM   16928 C C   . VAL C  1 193  ? 93.445  136.067 179.375 1.00 82.96  ? 193  VAL B C   1 
ATOM   16929 O O   . VAL C  1 193  ? 93.638  137.215 179.787 1.00 87.38  ? 193  VAL B O   1 
ATOM   16930 C CB  . VAL C  1 193  ? 93.901  136.085 176.894 1.00 79.88  ? 193  VAL B CB  1 
ATOM   16931 C CG1 . VAL C  1 193  ? 95.234  135.466 177.280 1.00 78.40  ? 193  VAL B CG1 1 
ATOM   16932 C CG2 . VAL C  1 193  ? 93.439  135.493 175.580 1.00 79.21  ? 193  VAL B CG2 1 
ATOM   16933 N N   . PHE C  1 194  ? 93.739  134.981 180.089 1.00 81.11  ? 194  PHE B N   1 
ATOM   16934 C CA  . PHE C  1 194  ? 94.309  135.033 181.432 1.00 84.04  ? 194  PHE B CA  1 
ATOM   16935 C C   . PHE C  1 194  ? 95.668  134.343 181.463 1.00 85.01  ? 194  PHE B C   1 
ATOM   16936 O O   . PHE C  1 194  ? 95.776  133.167 181.100 1.00 87.60  ? 194  PHE B O   1 
ATOM   16937 C CB  . PHE C  1 194  ? 93.354  134.380 182.435 1.00 87.56  ? 194  PHE B CB  1 
ATOM   16938 C CG  . PHE C  1 194  ? 91.957  134.940 182.396 1.00 88.81  ? 194  PHE B CG  1 
ATOM   16939 C CD1 . PHE C  1 194  ? 91.700  136.235 182.811 1.00 92.30  ? 194  PHE B CD1 1 
ATOM   16940 C CD2 . PHE C  1 194  ? 90.903  134.172 181.933 1.00 91.10  ? 194  PHE B CD2 1 
ATOM   16941 C CE1 . PHE C  1 194  ? 90.416  136.750 182.771 1.00 94.97  ? 194  PHE B CE1 1 
ATOM   16942 C CE2 . PHE C  1 194  ? 89.618  134.682 181.891 1.00 97.27  ? 194  PHE B CE2 1 
ATOM   16943 C CZ  . PHE C  1 194  ? 89.376  135.973 182.310 1.00 96.51  ? 194  PHE B CZ  1 
ATOM   16944 N N   . LYS C  1 195  ? 96.701  135.071 181.893 1.00 87.23  ? 195  LYS B N   1 
ATOM   16945 C CA  . LYS C  1 195  ? 98.054  134.544 182.026 1.00 90.95  ? 195  LYS B CA  1 
ATOM   16946 C C   . LYS C  1 195  ? 98.558  134.764 183.447 1.00 97.26  ? 195  LYS B C   1 
ATOM   16947 O O   . LYS C  1 195  ? 98.194  135.743 184.102 1.00 100.63 ? 195  LYS B O   1 
ATOM   16948 C CB  . LYS C  1 195  ? 99.033  135.218 181.052 1.00 90.39  ? 195  LYS B CB  1 
ATOM   16949 C CG  . LYS C  1 195  ? 98.690  135.106 179.581 1.00 84.39  ? 195  LYS B CG  1 
ATOM   16950 C CD  . LYS C  1 195  ? 99.657  135.943 178.754 1.00 82.07  ? 195  LYS B CD  1 
ATOM   16951 C CE  . LYS C  1 195  ? 101.038 135.307 178.695 1.00 84.51  ? 195  LYS B CE  1 
ATOM   16952 N NZ  . LYS C  1 195  ? 101.971 136.078 177.825 1.00 82.91  ? 195  LYS B NZ  1 
ATOM   16953 N N   . ASN C  1 196  ? 99.406  133.850 183.921 1.00 99.15  ? 196  ASN B N   1 
ATOM   16954 C CA  . ASN C  1 196  ? 100.029 133.950 185.244 1.00 105.67 ? 196  ASN B CA  1 
ATOM   16955 C C   . ASN C  1 196  ? 101.519 133.642 185.097 1.00 109.12 ? 196  ASN B C   1 
ATOM   16956 O O   . ASN C  1 196  ? 101.901 132.477 184.957 1.00 108.64 ? 196  ASN B O   1 
ATOM   16957 C CB  . ASN C  1 196  ? 99.349  133.005 186.233 1.00 109.25 ? 196  ASN B CB  1 
ATOM   16958 C CG  . ASN C  1 196  ? 99.831  133.199 187.658 1.00 113.48 ? 196  ASN B CG  1 
ATOM   16959 O OD1 . ASN C  1 196  ? 100.160 134.311 188.068 1.00 115.08 ? 196  ASN B OD1 1 
ATOM   16960 N ND2 . ASN C  1 196  ? 99.855  132.116 188.427 1.00 115.21 ? 196  ASN B ND2 1 
ATOM   16961 N N   . ILE C  1 197  ? 102.363 134.677 185.127 1.00 111.63 ? 197  ILE B N   1 
ATOM   16962 C CA  . ILE C  1 197  ? 103.802 134.520 184.917 1.00 114.78 ? 197  ILE B CA  1 
ATOM   16963 C C   . ILE C  1 197  ? 104.579 135.340 185.942 1.00 117.51 ? 197  ILE B C   1 
ATOM   16964 O O   . ILE C  1 197  ? 104.327 136.538 186.109 1.00 117.84 ? 197  ILE B O   1 
ATOM   16965 C CB  . ILE C  1 197  ? 104.214 134.927 183.487 1.00 113.92 ? 197  ILE B CB  1 
ATOM   16966 C CG1 . ILE C  1 197  ? 103.527 134.029 182.454 1.00 111.26 ? 197  ILE B CG1 1 
ATOM   16967 C CG2 . ILE C  1 197  ? 105.727 134.883 183.325 1.00 113.96 ? 197  ILE B CG2 1 
ATOM   16968 C CD1 . ILE C  1 197  ? 103.897 134.342 181.022 1.00 106.70 ? 197  ILE B CD1 1 
ATOM   16969 N N   . ASP C  1 198  ? 105.538 134.689 186.612 1.00 117.95 ? 198  ASP B N   1 
ATOM   16970 C CA  . ASP C  1 198  ? 106.420 135.306 187.612 1.00 120.27 ? 198  ASP B CA  1 
ATOM   16971 C C   . ASP C  1 198  ? 105.669 136.172 188.624 1.00 118.95 ? 198  ASP B C   1 
ATOM   16972 O O   . ASP C  1 198  ? 106.121 137.255 189.005 1.00 117.91 ? 198  ASP B O   1 
ATOM   16973 C CB  . ASP C  1 198  ? 107.541 136.104 186.940 1.00 121.97 ? 198  ASP B CB  1 
ATOM   16974 C CG  . ASP C  1 198  ? 108.429 135.239 186.060 1.00 120.25 ? 198  ASP B CG  1 
ATOM   16975 O OD1 . ASP C  1 198  ? 108.509 134.018 186.313 1.00 117.71 ? 198  ASP B OD1 1 
ATOM   16976 O OD2 . ASP C  1 198  ? 109.060 135.780 185.128 1.00 121.52 ? 198  ASP B OD2 1 
ATOM   16977 N N   . GLY C  1 199  ? 104.509 135.691 189.065 1.00 116.95 ? 199  GLY B N   1 
ATOM   16978 C CA  . GLY C  1 199  ? 103.703 136.406 190.032 1.00 118.82 ? 199  GLY B CA  1 
ATOM   16979 C C   . GLY C  1 199  ? 102.740 137.433 189.476 1.00 117.62 ? 199  GLY B C   1 
ATOM   16980 O O   . GLY C  1 199  ? 101.984 138.027 190.255 1.00 119.46 ? 199  GLY B O   1 
ATOM   16981 N N   . TYR C  1 200  ? 102.738 137.666 188.169 1.00 114.88 ? 200  TYR B N   1 
ATOM   16982 C CA  . TYR C  1 200  ? 101.836 138.630 187.553 1.00 114.15 ? 200  TYR B CA  1 
ATOM   16983 C C   . TYR C  1 200  ? 100.706 137.918 186.827 1.00 111.43 ? 200  TYR B C   1 
ATOM   16984 O O   . TYR C  1 200  ? 100.946 137.024 186.010 1.00 111.99 ? 200  TYR B O   1 
ATOM   16985 C CB  . TYR C  1 200  ? 102.589 139.552 186.594 1.00 113.16 ? 200  TYR B CB  1 
ATOM   16986 C CG  . TYR C  1 200  ? 103.538 140.480 187.306 1.00 115.15 ? 200  TYR B CG  1 
ATOM   16987 C CD1 . TYR C  1 200  ? 104.823 140.076 187.638 1.00 116.74 ? 200  TYR B CD1 1 
ATOM   16988 C CD2 . TYR C  1 200  ? 103.135 141.757 187.670 1.00 115.35 ? 200  TYR B CD2 1 
ATOM   16989 C CE1 . TYR C  1 200  ? 105.691 140.931 188.287 1.00 117.73 ? 200  TYR B CE1 1 
ATOM   16990 C CE2 . TYR C  1 200  ? 103.989 142.613 188.331 1.00 116.92 ? 200  TYR B CE2 1 
ATOM   16991 C CZ  . TYR C  1 200  ? 105.266 142.198 188.634 1.00 117.48 ? 200  TYR B CZ  1 
ATOM   16992 O OH  . TYR C  1 200  ? 106.110 143.047 189.309 1.00 117.64 ? 200  TYR B OH  1 
ATOM   16993 N N   . PHE C  1 201  ? 99.477  138.324 187.129 1.00 108.14 ? 201  PHE B N   1 
ATOM   16994 C CA  . PHE C  1 201  ? 98.285  137.801 186.475 1.00 105.19 ? 201  PHE B CA  1 
ATOM   16995 C C   . PHE C  1 201  ? 97.865  138.850 185.452 1.00 103.50 ? 201  PHE B C   1 
ATOM   16996 O O   . PHE C  1 201  ? 97.434  139.948 185.821 1.00 106.49 ? 201  PHE B O   1 
ATOM   16997 C CB  . PHE C  1 201  ? 97.197  137.523 187.509 1.00 108.28 ? 201  PHE B CB  1 
ATOM   16998 C CG  . PHE C  1 201  ? 95.980  136.835 186.961 1.00 105.16 ? 201  PHE B CG  1 
ATOM   16999 C CD1 . PHE C  1 201  ? 94.913  137.562 186.465 1.00 102.78 ? 201  PHE B CD1 1 
ATOM   17000 C CD2 . PHE C  1 201  ? 95.900  135.452 186.965 1.00 104.03 ? 201  PHE B CD2 1 
ATOM   17001 C CE1 . PHE C  1 201  ? 93.791  136.920 185.975 1.00 100.70 ? 201  PHE B CE1 1 
ATOM   17002 C CE2 . PHE C  1 201  ? 94.785  134.806 186.474 1.00 105.19 ? 201  PHE B CE2 1 
ATOM   17003 C CZ  . PHE C  1 201  ? 93.728  135.541 185.978 1.00 104.72 ? 201  PHE B CZ  1 
ATOM   17004 N N   . LYS C  1 202  ? 97.996  138.515 184.172 1.00 99.12  ? 202  LYS B N   1 
ATOM   17005 C CA  . LYS C  1 202  ? 97.735  139.437 183.074 1.00 95.34  ? 202  LYS B CA  1 
ATOM   17006 C C   . LYS C  1 202  ? 96.412  139.096 182.401 1.00 91.78  ? 202  LYS B C   1 
ATOM   17007 O O   . LYS C  1 202  ? 96.140  137.926 182.114 1.00 93.74  ? 202  LYS B O   1 
ATOM   17008 C CB  . LYS C  1 202  ? 98.885  139.394 182.066 1.00 93.63  ? 202  LYS B CB  1 
ATOM   17009 C CG  . LYS C  1 202  ? 100.251 139.648 182.701 1.00 97.45  ? 202  LYS B CG  1 
ATOM   17010 C CD  . LYS C  1 202  ? 101.348 139.817 181.664 1.00 94.75  ? 202  LYS B CD  1 
ATOM   17011 C CE  . LYS C  1 202  ? 102.722 139.892 182.318 1.00 98.07  ? 202  LYS B CE  1 
ATOM   17012 N NZ  . LYS C  1 202  ? 102.907 141.128 183.126 1.00 105.63 ? 202  LYS B NZ  1 
ATOM   17013 N N   . ILE C  1 203  ? 95.593  140.118 182.160 1.00 89.59  ? 203  ILE B N   1 
ATOM   17014 C CA  . ILE C  1 203  ? 94.283  139.973 181.532 1.00 88.51  ? 203  ILE B CA  1 
ATOM   17015 C C   . ILE C  1 203  ? 94.231  140.813 180.262 1.00 88.06  ? 203  ILE B C   1 
ATOM   17016 O O   . ILE C  1 203  ? 94.592  141.995 180.278 1.00 93.48  ? 203  ILE B O   1 
ATOM   17017 C CB  . ILE C  1 203  ? 93.148  140.379 182.489 1.00 91.39  ? 203  ILE B CB  1 
ATOM   17018 C CG1 . ILE C  1 203  ? 93.345  139.733 183.860 1.00 95.09  ? 203  ILE B CG1 1 
ATOM   17019 C CG2 . ILE C  1 203  ? 91.795  140.019 181.898 1.00 89.80  ? 203  ILE B CG2 1 
ATOM   17020 C CD1 . ILE C  1 203  ? 92.201  139.976 184.814 1.00 99.74  ? 203  ILE B CD1 1 
ATOM   17021 N N   . TYR C  1 204  ? 93.783  140.199 179.166 1.00 82.71  ? 204  TYR B N   1 
ATOM   17022 C CA  . TYR C  1 204  ? 93.602  140.864 177.883 1.00 82.63  ? 204  TYR B CA  1 
ATOM   17023 C C   . TYR C  1 204  ? 92.158  140.647 177.443 1.00 82.39  ? 204  TYR B C   1 
ATOM   17024 O O   . TYR C  1 204  ? 91.571  139.603 177.736 1.00 86.21  ? 204  TYR B O   1 
ATOM   17025 C CB  . TYR C  1 204  ? 94.566  140.305 176.819 1.00 81.90  ? 204  TYR B CB  1 
ATOM   17026 C CG  . TYR C  1 204  ? 96.022  140.209 177.244 1.00 79.13  ? 204  TYR B CG  1 
ATOM   17027 C CD1 . TYR C  1 204  ? 96.449  139.215 178.119 1.00 79.92  ? 204  TYR B CD1 1 
ATOM   17028 C CD2 . TYR C  1 204  ? 96.972  141.094 176.755 1.00 77.93  ? 204  TYR B CD2 1 
ATOM   17029 C CE1 . TYR C  1 204  ? 97.769  139.122 178.512 1.00 80.00  ? 204  TYR B CE1 1 
ATOM   17030 C CE2 . TYR C  1 204  ? 98.300  141.004 177.137 1.00 77.36  ? 204  TYR B CE2 1 
ATOM   17031 C CZ  . TYR C  1 204  ? 98.691  140.017 178.017 1.00 78.92  ? 204  TYR B CZ  1 
ATOM   17032 O OH  . TYR C  1 204  ? 100.011 139.916 178.393 1.00 82.12  ? 204  TYR B OH  1 
ATOM   17033 N N   . SER C  1 205  ? 91.573  141.619 176.738 1.00 82.23  ? 205  SER B N   1 
ATOM   17034 C CA  . SER C  1 205  ? 90.198  141.417 176.282 1.00 85.64  ? 205  SER B CA  1 
ATOM   17035 C C   . SER C  1 205  ? 89.839  142.321 175.108 1.00 88.18  ? 205  SER B C   1 
ATOM   17036 O O   . SER C  1 205  ? 90.529  143.299 174.811 1.00 90.82  ? 205  SER B O   1 
ATOM   17037 C CB  . SER C  1 205  ? 89.208  141.656 177.426 1.00 89.93  ? 205  SER B CB  1 
ATOM   17038 O OG  . SER C  1 205  ? 89.140  143.031 177.757 1.00 93.98  ? 205  SER B OG  1 
ATOM   17039 N N   . LYS C  1 206  ? 88.737  141.959 174.440 1.00 90.22  ? 206  LYS B N   1 
ATOM   17040 C CA  . LYS C  1 206  ? 88.106  142.741 173.380 1.00 96.64  ? 206  LYS B CA  1 
ATOM   17041 C C   . LYS C  1 206  ? 86.646  142.311 173.243 1.00 102.61 ? 206  LYS B C   1 
ATOM   17042 O O   . LYS C  1 206  ? 86.300  141.159 173.517 1.00 104.25 ? 206  LYS B O   1 
ATOM   17043 C CB  . LYS C  1 206  ? 88.842  142.604 172.039 1.00 95.36  ? 206  LYS B CB  1 
ATOM   17044 C CG  . LYS C  1 206  ? 88.260  143.482 170.929 1.00 98.86  ? 206  LYS B CG  1 
ATOM   17045 C CD  . LYS C  1 206  ? 89.188  143.636 169.736 1.00 95.28  ? 206  LYS B CD  1 
ATOM   17046 C CE  . LYS C  1 206  ? 90.295  144.635 170.025 1.00 94.52  ? 206  LYS B CE  1 
ATOM   17047 N NZ  . LYS C  1 206  ? 89.806  146.040 169.974 1.00 99.87  ? 206  LYS B NZ  1 
ATOM   17048 N N   . HIS C  1 207  ? 85.795  143.250 172.820 1.00 106.79 ? 207  HIS B N   1 
ATOM   17049 C CA  . HIS C  1 207  ? 84.374  143.013 172.584 1.00 111.50 ? 207  HIS B CA  1 
ATOM   17050 C C   . HIS C  1 207  ? 84.033  143.296 171.123 1.00 114.59 ? 207  HIS B C   1 
ATOM   17051 O O   . HIS C  1 207  ? 84.612  144.194 170.504 1.00 114.23 ? 207  HIS B O   1 
ATOM   17052 C CB  . HIS C  1 207  ? 83.504  143.893 173.498 1.00 112.85 ? 207  HIS B CB  1 
ATOM   17053 C CG  . HIS C  1 207  ? 83.811  143.750 174.958 1.00 114.58 ? 207  HIS B CG  1 
ATOM   17054 N ND1 . HIS C  1 207  ? 83.399  144.670 175.898 1.00 116.45 ? 207  HIS B ND1 1 
ATOM   17055 C CD2 . HIS C  1 207  ? 84.470  142.785 175.642 1.00 113.41 ? 207  HIS B CD2 1 
ATOM   17056 C CE1 . HIS C  1 207  ? 83.802  144.285 177.096 1.00 116.37 ? 207  HIS B CE1 1 
ATOM   17057 N NE2 . HIS C  1 207  ? 84.454  143.143 176.968 1.00 113.31 ? 207  HIS B NE2 1 
ATOM   17058 N N   . THR C  1 208  ? 83.082  142.522 170.562 1.00 118.27 ? 208  THR B N   1 
ATOM   17059 C CA  . THR C  1 208  ? 82.715  142.690 169.154 1.00 124.20 ? 208  THR B CA  1 
ATOM   17060 C C   . THR C  1 208  ? 81.336  142.119 168.819 1.00 127.90 ? 208  THR B C   1 
ATOM   17061 O O   . THR C  1 208  ? 81.012  140.998 169.231 1.00 127.83 ? 208  THR B O   1 
ATOM   17062 C CB  . THR C  1 208  ? 83.774  142.023 168.265 1.00 124.40 ? 208  THR B CB  1 
ATOM   17063 O OG1 . THR C  1 208  ? 84.987  142.785 168.303 1.00 120.53 ? 208  THR B OG1 1 
ATOM   17064 C CG2 . THR C  1 208  ? 83.300  141.912 166.821 1.00 126.16 ? 208  THR B CG2 1 
ATOM   17065 N N   . PRO C  1 209  ? 80.496  142.857 168.084 1.00 130.61 ? 209  PRO B N   1 
ATOM   17066 C CA  . PRO C  1 209  ? 79.194  142.312 167.670 1.00 132.71 ? 209  PRO B CA  1 
ATOM   17067 C C   . PRO C  1 209  ? 79.349  141.294 166.546 1.00 134.24 ? 209  PRO B C   1 
ATOM   17068 O O   . PRO C  1 209  ? 80.136  141.490 165.617 1.00 133.99 ? 209  PRO B O   1 
ATOM   17069 C CB  . PRO C  1 209  ? 78.424  143.553 167.203 1.00 132.72 ? 209  PRO B CB  1 
ATOM   17070 C CG  . PRO C  1 209  ? 79.489  144.471 166.704 1.00 132.36 ? 209  PRO B CG  1 
ATOM   17071 C CD  . PRO C  1 209  ? 80.688  144.238 167.606 1.00 129.12 ? 209  PRO B CD  1 
ATOM   17072 N N   . ILE C  1 210  ? 78.582  140.199 166.628 1.00 135.35 ? 210  ILE B N   1 
ATOM   17073 C CA  . ILE C  1 210  ? 78.671  139.114 165.654 1.00 138.62 ? 210  ILE B CA  1 
ATOM   17074 C C   . ILE C  1 210  ? 77.284  138.580 165.300 1.00 141.72 ? 210  ILE B C   1 
ATOM   17075 O O   . ILE C  1 210  ? 76.298  138.811 166.003 1.00 141.60 ? 210  ILE B O   1 
ATOM   17076 C CB  . ILE C  1 210  ? 79.606  137.979 166.145 1.00 137.09 ? 210  ILE B CB  1 
ATOM   17077 C CG1 . ILE C  1 210  ? 79.051  137.287 167.388 1.00 136.21 ? 210  ILE B CG1 1 
ATOM   17078 C CG2 . ILE C  1 210  ? 81.026  138.487 166.380 1.00 133.87 ? 210  ILE B CG2 1 
ATOM   17079 C CD1 . ILE C  1 210  ? 79.649  135.916 167.601 1.00 133.28 ? 210  ILE B CD1 1 
ATOM   17080 N N   . ASN C  1 211  ? 77.230  137.857 164.174 1.00 142.79 ? 211  ASN B N   1 
ATOM   17081 C CA  . ASN C  1 211  ? 76.007  137.323 163.575 1.00 144.44 ? 211  ASN B CA  1 
ATOM   17082 C C   . ASN C  1 211  ? 75.350  136.167 164.329 1.00 145.28 ? 211  ASN B C   1 
ATOM   17083 O O   . ASN C  1 211  ? 74.207  135.829 164.000 1.00 145.51 ? 211  ASN B O   1 
ATOM   17084 C CB  . ASN C  1 211  ? 76.301  136.865 162.142 1.00 144.48 ? 211  ASN B CB  1 
ATOM   17085 C CG  . ASN C  1 211  ? 76.864  137.976 161.275 1.00 145.16 ? 211  ASN B CG  1 
ATOM   17086 O OD1 . ASN C  1 211  ? 78.064  138.246 161.294 1.00 145.27 ? 211  ASN B OD1 1 
ATOM   17087 N ND2 . ASN C  1 211  ? 75.998  138.618 160.499 1.00 145.12 ? 211  ASN B ND2 1 
ATOM   17088 N N   . LEU C  1 212  ? 76.006  135.543 165.306 1.00 145.01 ? 212  LEU B N   1 
ATOM   17089 C CA  . LEU C  1 212  ? 75.365  134.432 166.003 1.00 144.71 ? 212  LEU B CA  1 
ATOM   17090 C C   . LEU C  1 212  ? 75.781  134.394 167.467 1.00 144.21 ? 212  LEU B C   1 
ATOM   17091 O O   . LEU C  1 212  ? 76.895  134.778 167.824 1.00 142.90 ? 212  LEU B O   1 
ATOM   17092 C CB  . LEU C  1 212  ? 75.676  133.087 165.326 1.00 143.65 ? 212  LEU B CB  1 
ATOM   17093 C CG  . LEU C  1 212  ? 77.043  132.425 165.531 1.00 141.90 ? 212  LEU B CG  1 
ATOM   17094 C CD1 . LEU C  1 212  ? 77.032  131.015 164.964 1.00 139.07 ? 212  LEU B CD1 1 
ATOM   17095 C CD2 . LEU C  1 212  ? 78.157  133.237 164.886 1.00 139.43 ? 212  LEU B CD2 1 
ATOM   17096 N N   . VAL C  1 213  ? 74.862  133.930 168.314 1.00 144.61 ? 213  VAL B N   1 
ATOM   17097 C CA  . VAL C  1 213  ? 75.108  133.815 169.749 1.00 144.08 ? 213  VAL B CA  1 
ATOM   17098 C C   . VAL C  1 213  ? 75.444  132.385 170.187 1.00 141.68 ? 213  VAL B C   1 
ATOM   17099 O O   . VAL C  1 213  ? 76.076  132.203 171.240 1.00 139.24 ? 213  VAL B O   1 
ATOM   17100 C CB  . VAL C  1 213  ? 73.885  134.356 170.528 1.00 144.36 ? 213  VAL B CB  1 
ATOM   17101 C CG1 . VAL C  1 213  ? 74.061  134.236 172.039 1.00 140.85 ? 213  VAL B CG1 1 
ATOM   17102 C CG2 . VAL C  1 213  ? 73.606  135.803 170.139 1.00 143.23 ? 213  VAL B CG2 1 
ATOM   17103 N N   . ARG C  1 214  ? 75.078  131.374 169.397 1.00 141.57 ? 214  ARG B N   1 
ATOM   17104 C CA  . ARG C  1 214  ? 75.275  129.979 169.788 1.00 140.36 ? 214  ARG B CA  1 
ATOM   17105 C C   . ARG C  1 214  ? 76.711  129.460 169.656 1.00 136.50 ? 214  ARG B C   1 
ATOM   17106 O O   . ARG C  1 214  ? 77.122  128.633 170.476 1.00 134.09 ? 214  ARG B O   1 
ATOM   17107 C CB  . ARG C  1 214  ? 74.315  129.085 168.997 1.00 142.73 ? 214  ARG B CB  1 
ATOM   17108 C CG  . ARG C  1 214  ? 74.576  129.010 167.504 1.00 143.60 ? 214  ARG B CG  1 
ATOM   17109 C CD  . ARG C  1 214  ? 73.508  128.171 166.814 1.00 145.50 ? 214  ARG B CD  1 
ATOM   17110 N NE  . ARG C  1 214  ? 73.531  126.776 167.240 1.00 147.35 ? 214  ARG B NE  1 
ATOM   17111 C CZ  . ARG C  1 214  ? 74.276  125.832 166.681 1.00 148.19 ? 214  ARG B CZ  1 
ATOM   17112 N NH1 . ARG C  1 214  ? 75.087  126.098 165.671 1.00 148.39 ? 214  ARG B NH1 1 
ATOM   17113 N NH2 . ARG C  1 214  ? 74.206  124.589 167.150 1.00 147.17 ? 214  ARG B NH2 1 
ATOM   17114 N N   . ASP C  1 215  ? 77.498  129.910 168.675 1.00 136.07 ? 215  ASP B N   1 
ATOM   17115 C CA  . ASP C  1 215  ? 78.829  129.334 168.488 1.00 132.79 ? 215  ASP B CA  1 
ATOM   17116 C C   . ASP C  1 215  ? 79.853  130.405 168.113 1.00 129.86 ? 215  ASP B C   1 
ATOM   17117 O O   . ASP C  1 215  ? 79.507  131.508 167.684 1.00 130.67 ? 215  ASP B O   1 
ATOM   17118 C CB  . ASP C  1 215  ? 78.782  128.222 167.422 1.00 132.13 ? 215  ASP B CB  1 
ATOM   17119 C CG  . ASP C  1 215  ? 80.037  127.364 167.398 1.00 129.02 ? 215  ASP B CG  1 
ATOM   17120 O OD1 . ASP C  1 215  ? 80.883  127.500 168.307 1.00 127.46 ? 215  ASP B OD1 1 
ATOM   17121 O OD2 . ASP C  1 215  ? 80.169  126.538 166.470 1.00 129.08 ? 215  ASP B OD2 1 
ATOM   17122 N N   . LEU C  1 216  ? 81.131  130.051 168.297 1.00 126.56 ? 216  LEU B N   1 
ATOM   17123 C CA  . LEU C  1 216  ? 82.253  130.957 168.020 1.00 122.51 ? 216  LEU B CA  1 
ATOM   17124 C C   . LEU C  1 216  ? 82.363  131.300 166.535 1.00 122.91 ? 216  LEU B C   1 
ATOM   17125 O O   . LEU C  1 216  ? 82.270  130.406 165.686 1.00 122.21 ? 216  LEU B O   1 
ATOM   17126 C CB  . LEU C  1 216  ? 83.552  130.321 168.519 1.00 117.51 ? 216  LEU B CB  1 
ATOM   17127 C CG  . LEU C  1 216  ? 84.808  131.188 168.621 1.00 112.60 ? 216  LEU B CG  1 
ATOM   17128 C CD1 . LEU C  1 216  ? 84.705  132.135 169.802 1.00 112.13 ? 216  LEU B CD1 1 
ATOM   17129 C CD2 . LEU C  1 216  ? 86.041  130.311 168.755 1.00 107.48 ? 216  LEU B CD2 1 
ATOM   17130 N N   . PRO C  1 217  ? 82.562  132.571 166.188 1.00 122.64 ? 217  PRO B N   1 
ATOM   17131 C CA  . PRO C  1 217  ? 82.624  132.986 164.783 1.00 120.61 ? 217  PRO B CA  1 
ATOM   17132 C C   . PRO C  1 217  ? 84.005  132.835 164.151 1.00 115.89 ? 217  PRO B C   1 
ATOM   17133 O O   . PRO C  1 217  ? 85.012  132.572 164.808 1.00 113.31 ? 217  PRO B O   1 
ATOM   17134 C CB  . PRO C  1 217  ? 82.233  134.464 164.861 1.00 120.41 ? 217  PRO B CB  1 
ATOM   17135 C CG  . PRO C  1 217  ? 82.888  134.896 166.126 1.00 118.73 ? 217  PRO B CG  1 
ATOM   17136 C CD  . PRO C  1 217  ? 82.657  133.734 167.087 1.00 121.96 ? 217  PRO B CD  1 
ATOM   17137 N N   . GLN C  1 218  ? 84.017  133.013 162.829 1.00 115.62 ? 218  GLN B N   1 
ATOM   17138 C CA  . GLN C  1 218  ? 85.209  133.063 161.994 1.00 112.49 ? 218  GLN B CA  1 
ATOM   17139 C C   . GLN C  1 218  ? 85.916  134.414 162.165 1.00 109.69 ? 218  GLN B C   1 
ATOM   17140 O O   . GLN C  1 218  ? 85.509  135.264 162.961 1.00 110.38 ? 218  GLN B O   1 
ATOM   17141 C CB  . GLN C  1 218  ? 84.838  132.847 160.526 1.00 113.88 ? 218  GLN B CB  1 
ATOM   17142 C CG  . GLN C  1 218  ? 83.923  131.657 160.226 1.00 115.93 ? 218  GLN B CG  1 
ATOM   17143 C CD  . GLN C  1 218  ? 84.402  130.348 160.823 1.00 115.99 ? 218  GLN B CD  1 
ATOM   17144 O OE1 . GLN C  1 218  ? 83.638  129.635 161.474 1.00 116.89 ? 218  GLN B OE1 1 
ATOM   17145 N NE2 . GLN C  1 218  ? 85.664  130.014 160.583 1.00 112.05 ? 218  GLN B NE2 1 
ATOM   17146 N N   . GLY C  1 219  ? 86.986  134.617 161.403 1.00 105.98 ? 219  GLY B N   1 
ATOM   17147 C CA  . GLY C  1 219  ? 87.721  135.869 161.381 1.00 103.45 ? 219  GLY B CA  1 
ATOM   17148 C C   . GLY C  1 219  ? 88.720  136.051 162.515 1.00 100.88 ? 219  GLY B C   1 
ATOM   17149 O O   . GLY C  1 219  ? 88.680  135.388 163.550 1.00 100.59 ? 219  GLY B O   1 
ATOM   17150 N N   . PHE C  1 220  ? 89.641  136.991 162.284 1.00 98.10  ? 220  PHE B N   1 
ATOM   17151 C CA  . PHE C  1 220  ? 90.752  137.326 163.169 1.00 94.33  ? 220  PHE B CA  1 
ATOM   17152 C C   . PHE C  1 220  ? 90.552  138.649 163.905 1.00 93.53  ? 220  PHE B C   1 
ATOM   17153 O O   . PHE C  1 220  ? 90.125  139.644 163.310 1.00 93.31  ? 220  PHE B O   1 
ATOM   17154 C CB  . PHE C  1 220  ? 92.057  137.384 162.361 1.00 90.99  ? 220  PHE B CB  1 
ATOM   17155 C CG  . PHE C  1 220  ? 93.269  137.738 163.175 1.00 86.04  ? 220  PHE B CG  1 
ATOM   17156 C CD1 . PHE C  1 220  ? 93.632  139.062 163.362 1.00 82.67  ? 220  PHE B CD1 1 
ATOM   17157 C CD2 . PHE C  1 220  ? 94.039  136.750 163.760 1.00 84.39  ? 220  PHE B CD2 1 
ATOM   17158 C CE1 . PHE C  1 220  ? 94.739  139.393 164.111 1.00 81.35  ? 220  PHE B CE1 1 
ATOM   17159 C CE2 . PHE C  1 220  ? 95.150  137.076 164.511 1.00 80.00  ? 220  PHE B CE2 1 
ATOM   17160 C CZ  . PHE C  1 220  ? 95.499  138.399 164.687 1.00 80.39  ? 220  PHE B CZ  1 
ATOM   17161 N N   . SER C  1 221  ? 90.875  138.653 165.202 1.00 92.39  ? 221  SER B N   1 
ATOM   17162 C CA  . SER C  1 221  ? 90.835  139.849 166.038 1.00 90.13  ? 221  SER B CA  1 
ATOM   17163 C C   . SER C  1 221  ? 91.866  139.700 167.155 1.00 89.43  ? 221  SER B C   1 
ATOM   17164 O O   . SER C  1 221  ? 92.111  138.592 167.640 1.00 87.90  ? 221  SER B O   1 
ATOM   17165 C CB  . SER C  1 221  ? 89.437  140.085 166.620 1.00 90.47  ? 221  SER B CB  1 
ATOM   17166 O OG  . SER C  1 221  ? 89.371  141.329 167.294 1.00 90.97  ? 221  SER B OG  1 
ATOM   17167 N N   . ALA C  1 222  ? 92.469  140.820 167.562 1.00 87.95  ? 222  ALA B N   1 
ATOM   17168 C CA  . ALA C  1 222  ? 93.515  140.829 168.584 1.00 83.56  ? 222  ALA B CA  1 
ATOM   17169 C C   . ALA C  1 222  ? 93.046  141.481 169.882 1.00 85.01  ? 222  ALA B C   1 
ATOM   17170 O O   . ALA C  1 222  ? 92.527  142.600 169.865 1.00 87.71  ? 222  ALA B O   1 
ATOM   17171 C CB  . ALA C  1 222  ? 94.759  141.554 168.067 1.00 78.67  ? 222  ALA B CB  1 
ATOM   17172 N N   . LEU C  1 223  ? 93.256  140.788 171.003 1.00 84.02  ? 223  LEU B N   1 
ATOM   17173 C CA  . LEU C  1 223  ? 92.864  141.284 172.321 1.00 85.65  ? 223  LEU B CA  1 
ATOM   17174 C C   . LEU C  1 223  ? 93.894  142.252 172.896 1.00 86.19  ? 223  LEU B C   1 
ATOM   17175 O O   . LEU C  1 223  ? 95.101  142.004 172.837 1.00 85.06  ? 223  LEU B O   1 
ATOM   17176 C CB  . LEU C  1 223  ? 92.657  140.124 173.295 1.00 83.83  ? 223  LEU B CB  1 
ATOM   17177 C CG  . LEU C  1 223  ? 91.852  138.920 172.811 1.00 84.72  ? 223  LEU B CG  1 
ATOM   17178 C CD1 . LEU C  1 223  ? 91.563  137.999 173.974 1.00 85.80  ? 223  LEU B CD1 1 
ATOM   17179 C CD2 . LEU C  1 223  ? 90.557  139.360 172.154 1.00 89.33  ? 223  LEU B CD2 1 
ATOM   17180 N N   . GLU C  1 224  ? 93.395  143.396 173.482 1.00 87.07  ? 224  GLU B N   1 
ATOM   17181 C CA  . GLU C  1 224  ? 94.242  144.415 174.090 1.00 85.24  ? 224  GLU B CA  1 
ATOM   17182 C C   . GLU C  1 224  ? 94.428  144.152 175.586 1.00 86.25  ? 224  GLU B C   1 
ATOM   17183 O O   . GLU C  1 224  ? 93.514  143.656 176.252 1.00 89.67  ? 224  GLU B O   1 
ATOM   17184 C CB  . GLU C  1 224  ? 93.627  145.796 173.885 1.00 84.38  ? 224  GLU B CB  1 
ATOM   17185 C CG  . GLU C  1 224  ? 93.603  146.236 172.429 1.00 87.38  ? 224  GLU B CG  1 
ATOM   17186 C CD  . GLU C  1 224  ? 92.691  147.422 172.187 1.00 95.80  ? 224  GLU B CD  1 
ATOM   17187 O OE1 . GLU C  1 224  ? 92.635  148.322 173.051 1.00 99.51  ? 224  GLU B OE1 1 
ATOM   17188 O OE2 . GLU C  1 224  ? 92.025  147.453 171.130 1.00 97.13  ? 224  GLU B OE2 1 
ATOM   17189 N N   . PRO C  1 225  ? 95.599  144.474 176.139 1.00 84.73  ? 225  PRO B N   1 
ATOM   17190 C CA  . PRO C  1 225  ? 95.822  144.281 177.580 1.00 85.31  ? 225  PRO B CA  1 
ATOM   17191 C C   . PRO C  1 225  ? 94.894  145.141 178.425 1.00 87.58  ? 225  PRO B C   1 
ATOM   17192 O O   . PRO C  1 225  ? 94.750  146.345 178.197 1.00 89.42  ? 225  PRO B O   1 
ATOM   17193 C CB  . PRO C  1 225  ? 97.294  144.668 177.769 1.00 82.89  ? 225  PRO B CB  1 
ATOM   17194 C CG  . PRO C  1 225  ? 97.585  145.575 176.649 1.00 85.33  ? 225  PRO B CG  1 
ATOM   17195 C CD  . PRO C  1 225  ? 96.771  145.073 175.486 1.00 83.82  ? 225  PRO B CD  1 
ATOM   17196 N N   . LEU C  1 226  ? 94.260  144.505 179.408 1.00 88.88  ? 226  LEU B N   1 
ATOM   17197 C CA  . LEU C  1 226  ? 93.302  145.150 180.297 1.00 91.09  ? 226  LEU B CA  1 
ATOM   17198 C C   . LEU C  1 226  ? 93.885  145.500 181.663 1.00 95.18  ? 226  LEU B C   1 
ATOM   17199 O O   . LEU C  1 226  ? 93.709  146.627 182.135 1.00 96.82  ? 226  LEU B O   1 
ATOM   17200 C CB  . LEU C  1 226  ? 92.071  144.250 180.459 1.00 92.01  ? 226  LEU B CB  1 
ATOM   17201 C CG  . LEU C  1 226  ? 90.928  144.754 181.339 1.00 94.80  ? 226  LEU B CG  1 
ATOM   17202 C CD1 . LEU C  1 226  ? 90.267  145.963 180.700 1.00 94.62  ? 226  LEU B CD1 1 
ATOM   17203 C CD2 . LEU C  1 226  ? 89.913  143.647 181.560 1.00 94.50  ? 226  LEU B CD2 1 
ATOM   17204 N N   . VAL C  1 227  ? 94.572  144.561 182.317 1.00 96.89  ? 227  VAL B N   1 
ATOM   17205 C CA  . VAL C  1 227  ? 95.163  144.809 183.630 1.00 99.55  ? 227  VAL B CA  1 
ATOM   17206 C C   . VAL C  1 227  ? 96.327  143.843 183.829 1.00 100.21 ? 227  VAL B C   1 
ATOM   17207 O O   . VAL C  1 227  ? 96.429  142.820 183.150 1.00 100.26 ? 227  VAL B O   1 
ATOM   17208 C CB  . VAL C  1 227  ? 94.098  144.679 184.750 1.00 102.46 ? 227  VAL B CB  1 
ATOM   17209 C CG1 . VAL C  1 227  ? 93.645  143.242 184.901 1.00 101.96 ? 227  VAL B CG1 1 
ATOM   17210 C CG2 . VAL C  1 227  ? 94.603  145.252 186.070 1.00 106.86 ? 227  VAL B CG2 1 
ATOM   17211 N N   . ASP C  1 228  ? 97.219  144.175 184.774 1.00 103.34 ? 228  ASP B N   1 
ATOM   17212 C CA  . ASP C  1 228  ? 98.430  143.400 185.080 1.00 107.02 ? 228  ASP B CA  1 
ATOM   17213 C C   . ASP C  1 228  ? 98.585  143.378 186.605 1.00 110.39 ? 228  ASP B C   1 
ATOM   17214 O O   . ASP C  1 228  ? 99.230  144.252 187.190 1.00 113.18 ? 228  ASP B O   1 
ATOM   17215 C CB  . ASP C  1 228  ? 99.631  144.028 184.379 1.00 107.25 ? 228  ASP B CB  1 
ATOM   17216 C CG  . ASP C  1 228  ? 100.875 143.166 184.437 1.00 109.75 ? 228  ASP B CG  1 
ATOM   17217 O OD1 . ASP C  1 228  ? 100.875 142.140 185.147 1.00 109.99 ? 228  ASP B OD1 1 
ATOM   17218 O OD2 . ASP C  1 228  ? 101.861 143.519 183.753 1.00 111.30 ? 228  ASP B OD2 1 
ATOM   17219 N N   . LEU C  1 229  ? 97.976  142.369 187.238 1.00 109.51 ? 229  LEU B N   1 
ATOM   17220 C CA  . LEU C  1 229  ? 97.907  142.264 188.696 1.00 112.51 ? 229  LEU B CA  1 
ATOM   17221 C C   . LEU C  1 229  ? 99.099  141.510 189.280 1.00 115.19 ? 229  LEU B C   1 
ATOM   17222 O O   . LEU C  1 229  ? 99.321  140.349 188.913 1.00 115.92 ? 229  LEU B O   1 
ATOM   17223 C CB  . LEU C  1 229  ? 96.630  141.546 189.095 1.00 113.79 ? 229  LEU B CB  1 
ATOM   17224 C CG  . LEU C  1 229  ? 95.309  142.087 188.551 1.00 114.22 ? 229  LEU B CG  1 
ATOM   17225 C CD1 . LEU C  1 229  ? 94.197  141.095 188.827 1.00 117.07 ? 229  LEU B CD1 1 
ATOM   17226 C CD2 . LEU C  1 229  ? 94.984  143.429 189.174 1.00 117.91 ? 229  LEU B CD2 1 
ATOM   17227 N N   . PRO C  1 230  ? 99.885  142.118 190.187 1.00 116.49 ? 230  PRO B N   1 
ATOM   17228 C CA  . PRO C  1 230  ? 101.030 141.437 190.827 1.00 116.65 ? 230  PRO B CA  1 
ATOM   17229 C C   . PRO C  1 230  ? 100.609 140.562 192.008 1.00 119.44 ? 230  PRO B C   1 
ATOM   17230 O O   . PRO C  1 230  ? 101.095 140.714 193.133 1.00 120.77 ? 230  PRO B O   1 
ATOM   17231 C CB  . PRO C  1 230  ? 101.908 142.621 191.254 1.00 114.87 ? 230  PRO B CB  1 
ATOM   17232 C CG  . PRO C  1 230  ? 100.910 143.666 191.626 1.00 117.05 ? 230  PRO B CG  1 
ATOM   17233 C CD  . PRO C  1 230  ? 99.799  143.530 190.598 1.00 116.15 ? 230  PRO B CD  1 
ATOM   17234 N N   . ILE C  1 231  ? 99.679  139.633 191.761 1.00 119.31 ? 231  ILE B N   1 
ATOM   17235 C CA  . ILE C  1 231  ? 99.113  138.830 192.849 1.00 121.12 ? 231  ILE B CA  1 
ATOM   17236 C C   . ILE C  1 231  ? 100.114 137.854 193.478 1.00 122.98 ? 231  ILE B C   1 
ATOM   17237 O O   . ILE C  1 231  ? 100.046 137.598 194.687 1.00 124.88 ? 231  ILE B O   1 
ATOM   17238 C CB  . ILE C  1 231  ? 97.851  138.102 192.352 1.00 121.73 ? 231  ILE B CB  1 
ATOM   17239 C CG1 . ILE C  1 231  ? 98.203  137.041 191.309 1.00 121.30 ? 231  ILE B CG1 1 
ATOM   17240 C CG2 . ILE C  1 231  ? 96.853  139.101 191.790 1.00 120.30 ? 231  ILE B CG2 1 
ATOM   17241 C CD1 . ILE C  1 231  ? 97.001  136.282 190.800 1.00 122.66 ? 231  ILE B CD1 1 
ATOM   17242 N N   . GLY C  1 232  ? 101.045 137.296 192.706 1.00 121.71 ? 232  GLY B N   1 
ATOM   17243 C CA  . GLY C  1 232  ? 102.030 136.399 193.295 1.00 122.39 ? 232  GLY B CA  1 
ATOM   17244 C C   . GLY C  1 232  ? 101.521 135.087 193.870 1.00 126.36 ? 232  GLY B C   1 
ATOM   17245 O O   . GLY C  1 232  ? 102.147 134.548 194.789 1.00 126.60 ? 232  GLY B O   1 
ATOM   17246 N N   . ILE C  1 233  ? 100.402 134.554 193.368 1.00 127.91 ? 233  ILE B N   1 
ATOM   17247 C CA  . ILE C  1 233  ? 99.818  133.325 193.902 1.00 129.16 ? 233  ILE B CA  1 
ATOM   17248 C C   . ILE C  1 233  ? 99.801  132.207 192.863 1.00 128.80 ? 233  ILE B C   1 
ATOM   17249 O O   . ILE C  1 233  ? 99.807  132.440 191.650 1.00 127.25 ? 233  ILE B O   1 
ATOM   17250 C CB  . ILE C  1 233  ? 98.394  133.550 194.459 1.00 129.89 ? 233  ILE B CB  1 
ATOM   17251 C CG1 . ILE C  1 233  ? 97.420  133.900 193.334 1.00 127.51 ? 233  ILE B CG1 1 
ATOM   17252 C CG2 . ILE C  1 233  ? 98.404  134.618 195.543 1.00 130.72 ? 233  ILE B CG2 1 
ATOM   17253 C CD1 . ILE C  1 233  ? 95.970  133.643 193.682 1.00 131.41 ? 233  ILE B CD1 1 
ATOM   17254 N N   . ASN C  1 234  ? 99.790  130.973 193.376 1.00 128.76 ? 234  ASN B N   1 
ATOM   17255 C CA  . ASN C  1 234  ? 99.694  129.749 192.587 1.00 128.04 ? 234  ASN B CA  1 
ATOM   17256 C C   . ASN C  1 234  ? 98.257  129.553 192.108 1.00 128.42 ? 234  ASN B C   1 
ATOM   17257 O O   . ASN C  1 234  ? 97.312  129.692 192.891 1.00 130.53 ? 234  ASN B O   1 
ATOM   17258 C CB  . ASN C  1 234  ? 100.137 128.578 193.473 1.00 128.59 ? 234  ASN B CB  1 
ATOM   17259 C CG  . ASN C  1 234  ? 100.208 127.239 192.749 1.00 129.21 ? 234  ASN B CG  1 
ATOM   17260 O OD1 . ASN C  1 234  ? 100.014 127.141 191.537 1.00 128.12 ? 234  ASN B OD1 1 
ATOM   17261 N ND2 . ASN C  1 234  ? 100.483 126.184 193.528 1.00 128.51 ? 234  ASN B ND2 1 
ATOM   17262 N N   . ILE C  1 235  ? 98.089  129.230 190.823 1.00 126.86 ? 235  ILE B N   1 
ATOM   17263 C CA  . ILE C  1 235  ? 96.775  128.974 190.238 1.00 125.41 ? 235  ILE B CA  1 
ATOM   17264 C C   . ILE C  1 235  ? 96.828  127.719 189.375 1.00 124.72 ? 235  ILE B C   1 
ATOM   17265 O O   . ILE C  1 235  ? 97.731  127.566 188.545 1.00 124.23 ? 235  ILE B O   1 
ATOM   17266 C CB  . ILE C  1 235  ? 96.275  130.169 189.400 1.00 120.91 ? 235  ILE B CB  1 
ATOM   17267 C CG1 . ILE C  1 235  ? 95.992  131.378 190.291 1.00 124.65 ? 235  ILE B CG1 1 
ATOM   17268 C CG2 . ILE C  1 235  ? 95.026  129.794 188.615 1.00 116.76 ? 235  ILE B CG2 1 
ATOM   17269 C CD1 . ILE C  1 235  ? 95.842  132.674 189.523 1.00 121.00 ? 235  ILE B CD1 1 
ATOM   17270 N N   . THR C  1 236  ? 95.856  126.824 189.575 1.00 125.06 ? 236  THR B N   1 
ATOM   17271 C CA  . THR C  1 236  ? 95.725  125.592 188.798 1.00 122.15 ? 236  THR B CA  1 
ATOM   17272 C C   . THR C  1 236  ? 94.299  125.295 188.349 1.00 118.94 ? 236  THR B C   1 
ATOM   17273 O O   . THR C  1 236  ? 94.125  124.468 187.447 1.00 118.54 ? 236  THR B O   1 
ATOM   17274 C CB  . THR C  1 236  ? 96.254  124.379 189.581 1.00 124.64 ? 236  THR B CB  1 
ATOM   17275 O OG1 . THR C  1 236  ? 95.477  124.189 190.769 1.00 127.62 ? 236  THR B OG1 1 
ATOM   17276 C CG2 . THR C  1 236  ? 97.726  124.552 189.948 1.00 125.85 ? 236  THR B CG2 1 
ATOM   17277 N N   . ARG C  1 237  ? 93.278  125.931 188.927 1.00 119.31 ? 237  ARG B N   1 
ATOM   17278 C CA  . ARG C  1 237  ? 91.882  125.713 188.565 1.00 116.56 ? 237  ARG B CA  1 
ATOM   17279 C C   . ARG C  1 237  ? 91.127  127.038 188.604 1.00 116.12 ? 237  ARG B C   1 
ATOM   17280 O O   . ARG C  1 237  ? 91.543  127.989 189.269 1.00 121.07 ? 237  ARG B O   1 
ATOM   17281 C CB  . ARG C  1 237  ? 91.227  124.702 189.519 1.00 121.06 ? 237  ARG B CB  1 
ATOM   17282 C CG  . ARG C  1 237  ? 91.883  123.326 189.523 1.00 123.25 ? 237  ARG B CG  1 
ATOM   17283 C CD  . ARG C  1 237  ? 91.044  122.299 190.266 1.00 126.85 ? 237  ARG B CD  1 
ATOM   17284 N NE  . ARG C  1 237  ? 90.878  122.674 191.665 1.00 131.43 ? 237  ARG B NE  1 
ATOM   17285 C CZ  . ARG C  1 237  ? 89.902  122.244 192.453 1.00 134.66 ? 237  ARG B CZ  1 
ATOM   17286 N NH1 . ARG C  1 237  ? 88.977  121.408 192.015 1.00 131.89 ? 237  ARG B NH1 1 
ATOM   17287 N NH2 . ARG C  1 237  ? 89.859  122.659 193.716 1.00 137.89 ? 237  ARG B NH2 1 
ATOM   17288 N N   . PHE C  1 238  ? 90.007  127.095 187.877 1.00 112.55 ? 238  PHE B N   1 
ATOM   17289 C CA  . PHE C  1 238  ? 89.170  128.292 187.842 1.00 114.15 ? 238  PHE B CA  1 
ATOM   17290 C C   . PHE C  1 238  ? 87.709  127.913 187.614 1.00 114.89 ? 238  PHE B C   1 
ATOM   17291 O O   . PHE C  1 238  ? 87.400  126.805 187.170 1.00 117.72 ? 238  PHE B O   1 
ATOM   17292 C CB  . PHE C  1 238  ? 89.686  129.287 186.790 1.00 113.35 ? 238  PHE B CB  1 
ATOM   17293 C CG  . PHE C  1 238  ? 89.136  129.079 185.409 1.00 110.61 ? 238  PHE B CG  1 
ATOM   17294 C CD1 . PHE C  1 238  ? 89.628  128.068 184.600 1.00 109.36 ? 238  PHE B CD1 1 
ATOM   17295 C CD2 . PHE C  1 238  ? 88.159  129.920 184.902 1.00 111.87 ? 238  PHE B CD2 1 
ATOM   17296 C CE1 . PHE C  1 238  ? 89.138  127.884 183.322 1.00 108.67 ? 238  PHE B CE1 1 
ATOM   17297 C CE2 . PHE C  1 238  ? 87.665  129.740 183.623 1.00 109.75 ? 238  PHE B CE2 1 
ATOM   17298 C CZ  . PHE C  1 238  ? 88.155  128.721 182.833 1.00 106.82 ? 238  PHE B CZ  1 
ATOM   17299 N N   . GLN C  1 239  ? 86.806  128.849 187.933 1.00 116.41 ? 239  GLN B N   1 
ATOM   17300 C CA  . GLN C  1 239  ? 85.369  128.631 187.781 1.00 118.46 ? 239  GLN B CA  1 
ATOM   17301 C C   . GLN C  1 239  ? 84.638  129.934 187.452 1.00 120.58 ? 239  GLN B C   1 
ATOM   17302 O O   . GLN C  1 239  ? 84.962  130.990 188.000 1.00 125.15 ? 239  GLN B O   1 
ATOM   17303 C CB  . GLN C  1 239  ? 84.800  128.004 189.060 1.00 123.49 ? 239  GLN B CB  1 
ATOM   17304 C CG  . GLN C  1 239  ? 83.340  127.601 188.995 1.00 127.28 ? 239  GLN B CG  1 
ATOM   17305 C CD  . GLN C  1 239  ? 82.849  127.010 190.304 1.00 130.67 ? 239  GLN B CD  1 
ATOM   17306 O OE1 . GLN C  1 239  ? 82.511  125.829 190.378 1.00 131.92 ? 239  GLN B OE1 1 
ATOM   17307 N NE2 . GLN C  1 239  ? 82.820  127.828 191.349 1.00 134.23 ? 239  GLN B NE2 1 
ATOM   17308 N N   . THR C  1 240  ? 83.650  129.840 186.556 1.00 120.25 ? 240  THR B N   1 
ATOM   17309 C CA  . THR C  1 240  ? 82.845  130.981 186.114 1.00 124.33 ? 240  THR B CA  1 
ATOM   17310 C C   . THR C  1 240  ? 81.705  131.326 187.075 1.00 130.32 ? 240  THR B C   1 
ATOM   17311 O O   . THR C  1 240  ? 81.070  130.442 187.656 1.00 131.80 ? 240  THR B O   1 
ATOM   17312 C CB  . THR C  1 240  ? 82.265  130.701 184.726 1.00 123.54 ? 240  THR B CB  1 
ATOM   17313 O OG1 . THR C  1 240  ? 83.295  130.193 183.870 1.00 122.36 ? 240  THR B OG1 1 
ATOM   17314 C CG2 . THR C  1 240  ? 81.691  131.970 184.110 1.00 124.87 ? 240  THR B CG2 1 
ATOM   17315 N N   . LEU C  1 241  ? 81.449  132.629 187.230 1.00 133.61 ? 241  LEU B N   1 
ATOM   17316 C CA  . LEU C  1 241  ? 80.362  133.165 188.049 1.00 136.49 ? 241  LEU B CA  1 
ATOM   17317 C C   . LEU C  1 241  ? 79.200  133.617 187.163 1.00 139.79 ? 241  LEU B C   1 
ATOM   17318 O O   . LEU C  1 241  ? 79.409  134.356 186.195 1.00 140.66 ? 241  LEU B O   1 
ATOM   17319 C CB  . LEU C  1 241  ? 80.853  134.335 188.906 1.00 134.83 ? 241  LEU B CB  1 
ATOM   17320 C CG  . LEU C  1 241  ? 81.498  134.038 190.265 1.00 134.62 ? 241  LEU B CG  1 
ATOM   17321 C CD1 . LEU C  1 241  ? 82.615  133.009 190.163 1.00 130.29 ? 241  LEU B CD1 1 
ATOM   17322 C CD2 . LEU C  1 241  ? 82.018  135.323 190.889 1.00 135.90 ? 241  LEU B CD2 1 
ATOM   17323 N N   . LEU C  1 242  ? 77.981  133.182 187.498 1.00 143.87 ? 242  LEU B N   1 
ATOM   17324 C CA  . LEU C  1 242  ? 76.784  133.509 186.728 1.00 148.07 ? 242  LEU B CA  1 
ATOM   17325 C C   . LEU C  1 242  ? 75.740  134.223 187.583 1.00 153.70 ? 242  LEU B C   1 
ATOM   17326 O O   . LEU C  1 242  ? 75.659  134.016 188.797 1.00 154.67 ? 242  LEU B O   1 
ATOM   17327 C CB  . LEU C  1 242  ? 76.160  132.243 186.131 1.00 148.23 ? 242  LEU B CB  1 
ATOM   17328 C CG  . LEU C  1 242  ? 77.071  131.378 185.260 1.00 143.92 ? 242  LEU B CG  1 
ATOM   17329 C CD1 . LEU C  1 242  ? 76.326  130.157 184.748 1.00 143.53 ? 242  LEU B CD1 1 
ATOM   17330 C CD2 . LEU C  1 242  ? 77.618  132.188 184.108 1.00 143.04 ? 242  LEU B CD2 1 
ATOM   17331 N N   . ALA C  1 243  ? 74.941  135.072 186.933 1.00 155.86 ? 243  ALA B N   1 
ATOM   17332 C CA  . ALA C  1 243  ? 73.863  135.821 187.575 1.00 157.50 ? 243  ALA B CA  1 
ATOM   17333 C C   . ALA C  1 243  ? 72.511  135.160 187.325 1.00 158.57 ? 243  ALA B C   1 
ATOM   17334 O O   . ALA C  1 243  ? 72.139  134.916 186.172 1.00 158.60 ? 243  ALA B O   1 
ATOM   17335 C CB  . ALA C  1 243  ? 73.837  137.265 187.071 1.00 155.95 ? 243  ALA B CB  1 
ATOM   17336 N N   . LEU C  1 244  ? 71.776  134.879 188.400 1.00 159.36 ? 244  LEU B N   1 
ATOM   17337 C CA  . LEU C  1 244  ? 70.445  134.278 188.286 1.00 160.50 ? 244  LEU B CA  1 
ATOM   17338 C C   . LEU C  1 244  ? 69.387  135.293 187.851 1.00 159.87 ? 244  LEU B C   1 
ATOM   17339 O O   . LEU C  1 244  ? 69.352  136.426 188.331 1.00 158.79 ? 244  LEU B O   1 
ATOM   17340 C CB  . LEU C  1 244  ? 70.019  133.634 189.607 1.00 159.16 ? 244  LEU B CB  1 
ATOM   17341 C CG  . LEU C  1 244  ? 70.813  132.417 190.080 1.00 156.90 ? 244  LEU B CG  1 
ATOM   17342 C CD1 . LEU C  1 244  ? 70.249  131.906 191.394 1.00 156.45 ? 244  LEU B CD1 1 
ATOM   17343 C CD2 . LEU C  1 244  ? 70.796  131.322 189.027 1.00 154.96 ? 244  LEU B CD2 1 
ATOM   17344 N N   . ALA C  1 263  ? 72.847  132.044 177.753 1.00 124.74 ? 263  ALA B N   1 
ATOM   17345 C CA  . ALA C  1 263  ? 74.218  132.444 177.457 1.00 127.22 ? 263  ALA B CA  1 
ATOM   17346 C C   . ALA C  1 263  ? 75.101  131.226 177.196 1.00 126.85 ? 263  ALA B C   1 
ATOM   17347 O O   . ALA C  1 263  ? 74.770  130.114 177.604 1.00 125.73 ? 263  ALA B O   1 
ATOM   17348 C CB  . ALA C  1 263  ? 74.780  133.273 178.598 1.00 132.72 ? 263  ALA B CB  1 
ATOM   17349 N N   . ALA C  1 264  ? 76.225  131.442 176.512 1.00 127.79 ? 264  ALA B N   1 
ATOM   17350 C CA  . ALA C  1 264  ? 77.173  130.379 176.210 1.00 124.52 ? 264  ALA B CA  1 
ATOM   17351 C C   . ALA C  1 264  ? 78.595  130.918 176.287 1.00 120.77 ? 264  ALA B C   1 
ATOM   17352 O O   . ALA C  1 264  ? 78.845  132.089 175.991 1.00 122.39 ? 264  ALA B O   1 
ATOM   17353 C CB  . ALA C  1 264  ? 76.914  129.775 174.823 1.00 123.98 ? 264  ALA B CB  1 
ATOM   17354 N N   . TYR C  1 265  ? 79.528  130.053 176.689 1.00 115.53 ? 265  TYR B N   1 
ATOM   17355 C CA  . TYR C  1 265  ? 80.932  130.433 176.792 1.00 112.35 ? 265  TYR B CA  1 
ATOM   17356 C C   . TYR C  1 265  ? 81.834  129.286 176.347 1.00 110.82 ? 265  TYR B C   1 
ATOM   17357 O O   . TYR C  1 265  ? 81.443  128.116 176.350 1.00 115.12 ? 265  TYR B O   1 
ATOM   17358 C CB  . TYR C  1 265  ? 81.270  130.952 178.200 1.00 112.16 ? 265  TYR B CB  1 
ATOM   17359 C CG  . TYR C  1 265  ? 81.213  129.966 179.344 1.00 111.58 ? 265  TYR B CG  1 
ATOM   17360 C CD1 . TYR C  1 265  ? 80.023  129.740 180.024 1.00 114.93 ? 265  TYR B CD1 1 
ATOM   17361 C CD2 . TYR C  1 265  ? 82.355  129.320 179.795 1.00 109.12 ? 265  TYR B CD2 1 
ATOM   17362 C CE1 . TYR C  1 265  ? 79.957  128.849 181.075 1.00 116.83 ? 265  TYR B CE1 1 
ATOM   17363 C CE2 . TYR C  1 265  ? 82.305  128.444 180.864 1.00 112.33 ? 265  TYR B CE2 1 
ATOM   17364 C CZ  . TYR C  1 265  ? 81.102  128.207 181.495 1.00 116.33 ? 265  TYR B CZ  1 
ATOM   17365 O OH  . TYR C  1 265  ? 81.050  127.355 182.573 1.00 120.30 ? 265  TYR B OH  1 
ATOM   17366 N N   . TYR C  1 266  ? 83.060  129.652 175.956 1.00 105.29 ? 266  TYR B N   1 
ATOM   17367 C CA  . TYR C  1 266  ? 84.065  128.749 175.405 1.00 100.40 ? 266  TYR B CA  1 
ATOM   17368 C C   . TYR C  1 266  ? 85.375  128.910 176.165 1.00 95.17  ? 266  TYR B C   1 
ATOM   17369 O O   . TYR C  1 266  ? 85.724  130.020 176.575 1.00 99.26  ? 266  TYR B O   1 
ATOM   17370 C CB  . TYR C  1 266  ? 84.279  129.034 173.910 1.00 102.57 ? 266  TYR B CB  1 
ATOM   17371 C CG  . TYR C  1 266  ? 82.999  129.414 173.194 1.00 108.23 ? 266  TYR B CG  1 
ATOM   17372 C CD1 . TYR C  1 266  ? 82.558  130.732 173.181 1.00 110.93 ? 266  TYR B CD1 1 
ATOM   17373 C CD2 . TYR C  1 266  ? 82.214  128.457 172.566 1.00 112.29 ? 266  TYR B CD2 1 
ATOM   17374 C CE1 . TYR C  1 266  ? 81.396  131.092 172.538 1.00 116.14 ? 266  TYR B CE1 1 
ATOM   17375 C CE2 . TYR C  1 266  ? 81.037  128.809 171.927 1.00 118.11 ? 266  TYR B CE2 1 
ATOM   17376 C CZ  . TYR C  1 266  ? 80.637  130.130 171.916 1.00 120.54 ? 266  TYR B CZ  1 
ATOM   17377 O OH  . TYR C  1 266  ? 79.464  130.496 171.302 1.00 126.67 ? 266  TYR B OH  1 
ATOM   17378 N N   . VAL C  1 267  ? 86.104  127.807 176.355 1.00 91.45  ? 267  VAL B N   1 
ATOM   17379 C CA  . VAL C  1 267  ? 87.370  127.821 177.086 1.00 88.03  ? 267  VAL B CA  1 
ATOM   17380 C C   . VAL C  1 267  ? 88.461  127.116 176.285 1.00 89.97  ? 267  VAL B C   1 
ATOM   17381 O O   . VAL C  1 267  ? 88.252  126.010 175.775 1.00 96.85  ? 267  VAL B O   1 
ATOM   17382 C CB  . VAL C  1 267  ? 87.221  127.156 178.469 1.00 89.29  ? 267  VAL B CB  1 
ATOM   17383 C CG1 . VAL C  1 267  ? 88.544  127.164 179.214 1.00 89.06  ? 267  VAL B CG1 1 
ATOM   17384 C CG2 . VAL C  1 267  ? 86.144  127.855 179.284 1.00 95.97  ? 267  VAL B CG2 1 
ATOM   17385 N N   . GLY C  1 268  ? 89.627  127.765 176.186 1.00 85.70  ? 268  GLY B N   1 
ATOM   17386 C CA  . GLY C  1 268  ? 90.769  127.209 175.486 1.00 82.76  ? 268  GLY B CA  1 
ATOM   17387 C C   . GLY C  1 268  ? 92.022  127.421 176.315 1.00 81.61  ? 268  GLY B C   1 
ATOM   17388 O O   . GLY C  1 268  ? 92.083  128.320 177.155 1.00 87.51  ? 268  GLY B O   1 
ATOM   17389 N N   . TYR C  1 269  ? 93.028  126.580 176.075 1.00 79.16  ? 269  TYR B N   1 
ATOM   17390 C CA  . TYR C  1 269  ? 94.276  126.631 176.833 1.00 81.38  ? 269  TYR B CA  1 
ATOM   17391 C C   . TYR C  1 269  ? 95.456  127.107 175.992 1.00 80.54  ? 269  TYR B C   1 
ATOM   17392 O O   . TYR C  1 269  ? 95.653  126.644 174.864 1.00 82.75  ? 269  TYR B O   1 
ATOM   17393 C CB  . TYR C  1 269  ? 94.562  125.263 177.448 1.00 84.40  ? 269  TYR B CB  1 
ATOM   17394 C CG  . TYR C  1 269  ? 93.507  124.926 178.466 1.00 89.42  ? 269  TYR B CG  1 
ATOM   17395 C CD1 . TYR C  1 269  ? 93.464  125.589 179.681 1.00 92.57  ? 269  TYR B CD1 1 
ATOM   17396 C CD2 . TYR C  1 269  ? 92.515  123.996 178.189 1.00 91.69  ? 269  TYR B CD2 1 
ATOM   17397 C CE1 . TYR C  1 269  ? 92.501  125.298 180.615 1.00 96.72  ? 269  TYR B CE1 1 
ATOM   17398 C CE2 . TYR C  1 269  ? 91.533  123.708 179.115 1.00 93.51  ? 269  TYR B CE2 1 
ATOM   17399 C CZ  . TYR C  1 269  ? 91.534  124.360 180.329 1.00 99.11  ? 269  TYR B CZ  1 
ATOM   17400 O OH  . TYR C  1 269  ? 90.550  124.095 181.252 1.00 106.58 ? 269  TYR B OH  1 
ATOM   17401 N N   . LEU C  1 270  ? 96.236  128.031 176.555 1.00 79.13  ? 270  LEU B N   1 
ATOM   17402 C CA  . LEU C  1 270  ? 97.420  128.578 175.906 1.00 77.05  ? 270  LEU B CA  1 
ATOM   17403 C C   . LEU C  1 270  ? 98.585  127.593 175.952 1.00 76.62  ? 270  LEU B C   1 
ATOM   17404 O O   . LEU C  1 270  ? 98.719  126.795 176.884 1.00 77.10  ? 270  LEU B O   1 
ATOM   17405 C CB  . LEU C  1 270  ? 97.838  129.891 176.570 1.00 77.72  ? 270  LEU B CB  1 
ATOM   17406 C CG  . LEU C  1 270  ? 96.760  130.947 176.821 1.00 77.15  ? 270  LEU B CG  1 
ATOM   17407 C CD1 . LEU C  1 270  ? 97.367  132.168 177.490 1.00 79.70  ? 270  LEU B CD1 1 
ATOM   17408 C CD2 . LEU C  1 270  ? 96.067  131.337 175.529 1.00 75.42  ? 270  LEU B CD2 1 
ATOM   17409 N N   . GLN C  1 271  ? 99.437  127.666 174.933 1.00 74.65  ? 271  GLN B N   1 
ATOM   17410 C CA  . GLN C  1 271  ? 100.635 126.848 174.812 1.00 73.51  ? 271  GLN B CA  1 
ATOM   17411 C C   . GLN C  1 271  ? 101.785 127.711 174.314 1.00 71.65  ? 271  GLN B C   1 
ATOM   17412 O O   . GLN C  1 271  ? 101.556 128.704 173.615 1.00 71.83  ? 271  GLN B O   1 
ATOM   17413 C CB  . GLN C  1 271  ? 100.415 125.682 173.836 1.00 75.02  ? 271  GLN B CB  1 
ATOM   17414 C CG  . GLN C  1 271  ? 99.486  124.601 174.354 1.00 77.89  ? 271  GLN B CG  1 
ATOM   17415 C CD  . GLN C  1 271  ? 99.240  123.509 173.332 1.00 77.01  ? 271  GLN B CD  1 
ATOM   17416 O OE1 . GLN C  1 271  ? 98.105  123.079 173.130 1.00 79.34  ? 271  GLN B OE1 1 
ATOM   17417 N NE2 . GLN C  1 271  ? 100.304 123.057 172.680 1.00 73.66  ? 271  GLN B NE2 1 
ATOM   17418 N N   . PRO C  1 272  ? 103.036 127.365 174.664 1.00 71.10  ? 272  PRO B N   1 
ATOM   17419 C CA  . PRO C  1 272  ? 104.172 128.136 174.140 1.00 74.20  ? 272  PRO B CA  1 
ATOM   17420 C C   . PRO C  1 272  ? 104.283 127.948 172.635 1.00 74.61  ? 272  PRO B C   1 
ATOM   17421 O O   . PRO C  1 272  ? 104.578 126.849 172.154 1.00 75.23  ? 272  PRO B O   1 
ATOM   17422 C CB  . PRO C  1 272  ? 105.377 127.559 174.894 1.00 74.80  ? 272  PRO B CB  1 
ATOM   17423 C CG  . PRO C  1 272  ? 104.957 126.189 175.292 1.00 73.28  ? 272  PRO B CG  1 
ATOM   17424 C CD  . PRO C  1 272  ? 103.472 126.268 175.543 1.00 72.58  ? 272  PRO B CD  1 
ATOM   17425 N N   . ARG C  1 273  ? 104.051 129.023 171.886 1.00 72.70  ? 273  ARG B N   1 
ATOM   17426 C CA  . ARG C  1 273  ? 104.063 128.999 170.432 1.00 70.79  ? 273  ARG B CA  1 
ATOM   17427 C C   . ARG C  1 273  ? 104.837 130.189 169.888 1.00 71.12  ? 273  ARG B C   1 
ATOM   17428 O O   . ARG C  1 273  ? 104.940 131.233 170.537 1.00 74.10  ? 273  ARG B O   1 
ATOM   17429 C CB  . ARG C  1 273  ? 102.631 129.042 169.875 1.00 68.73  ? 273  ARG B CB  1 
ATOM   17430 C CG  . ARG C  1 273  ? 101.753 127.853 170.233 1.00 71.07  ? 273  ARG B CG  1 
ATOM   17431 C CD  . ARG C  1 273  ? 102.183 126.567 169.550 1.00 71.90  ? 273  ARG B CD  1 
ATOM   17432 N NE  . ARG C  1 273  ? 101.507 126.409 168.268 1.00 69.84  ? 273  ARG B NE  1 
ATOM   17433 C CZ  . ARG C  1 273  ? 101.084 125.252 167.777 1.00 70.18  ? 273  ARG B CZ  1 
ATOM   17434 N NH1 . ARG C  1 273  ? 101.366 124.105 168.372 1.00 72.03  ? 273  ARG B NH1 1 
ATOM   17435 N NH2 . ARG C  1 273  ? 100.389 125.244 166.644 1.00 68.97  ? 273  ARG B NH2 1 
ATOM   17436 N N   . THR C  1 274  ? 105.384 130.021 168.687 1.00 68.54  ? 274  THR B N   1 
ATOM   17437 C CA  . THR C  1 274  ? 106.058 131.100 167.978 1.00 67.00  ? 274  THR B CA  1 
ATOM   17438 C C   . THR C  1 274  ? 105.062 131.649 166.965 1.00 65.06  ? 274  THR B C   1 
ATOM   17439 O O   . THR C  1 274  ? 104.567 130.906 166.112 1.00 68.36  ? 274  THR B O   1 
ATOM   17440 C CB  . THR C  1 274  ? 107.331 130.612 167.286 1.00 68.96  ? 274  THR B CB  1 
ATOM   17441 O OG1 . THR C  1 274  ? 108.222 130.054 168.259 1.00 70.36  ? 274  THR B OG1 1 
ATOM   17442 C CG2 . THR C  1 274  ? 108.027 131.766 166.581 1.00 67.46  ? 274  THR B CG2 1 
ATOM   17443 N N   . PHE C  1 275  ? 104.764 132.940 167.067 1.00 63.68  ? 275  PHE B N   1 
ATOM   17444 C CA  . PHE C  1 275  ? 103.804 133.602 166.196 1.00 62.77  ? 275  PHE B CA  1 
ATOM   17445 C C   . PHE C  1 275  ? 104.456 134.746 165.437 1.00 66.10  ? 275  PHE B C   1 
ATOM   17446 O O   . PHE C  1 275  ? 105.299 135.465 165.981 1.00 69.90  ? 275  PHE B O   1 
ATOM   17447 C CB  . PHE C  1 275  ? 102.629 134.165 167.009 1.00 64.66  ? 275  PHE B CB  1 
ATOM   17448 C CG  . PHE C  1 275  ? 101.471 133.220 167.171 1.00 63.36  ? 275  PHE B CG  1 
ATOM   17449 C CD1 . PHE C  1 275  ? 101.655 131.944 167.675 1.00 64.36  ? 275  PHE B CD1 1 
ATOM   17450 C CD2 . PHE C  1 275  ? 100.188 133.626 166.848 1.00 62.98  ? 275  PHE B CD2 1 
ATOM   17451 C CE1 . PHE C  1 275  ? 100.580 131.086 167.834 1.00 64.04  ? 275  PHE B CE1 1 
ATOM   17452 C CE2 . PHE C  1 275  ? 99.114  132.774 167.005 1.00 63.88  ? 275  PHE B CE2 1 
ATOM   17453 C CZ  . PHE C  1 275  ? 99.310  131.503 167.499 1.00 63.32  ? 275  PHE B CZ  1 
ATOM   17454 N N   . LEU C  1 276  ? 104.064 134.906 164.177 1.00 64.56  ? 276  LEU B N   1 
ATOM   17455 C CA  . LEU C  1 276  ? 104.491 136.028 163.352 1.00 62.89  ? 276  LEU B CA  1 
ATOM   17456 C C   . LEU C  1 276  ? 103.308 136.987 163.300 1.00 64.74  ? 276  LEU B C   1 
ATOM   17457 O O   . LEU C  1 276  ? 102.251 136.640 162.766 1.00 68.31  ? 276  LEU B O   1 
ATOM   17458 C CB  . LEU C  1 276  ? 104.903 135.563 161.956 1.00 63.53  ? 276  LEU B CB  1 
ATOM   17459 C CG  . LEU C  1 276  ? 105.338 136.636 160.959 1.00 62.83  ? 276  LEU B CG  1 
ATOM   17460 C CD1 . LEU C  1 276  ? 106.745 137.099 161.278 1.00 61.94  ? 276  LEU B CD1 1 
ATOM   17461 C CD2 . LEU C  1 276  ? 105.261 136.105 159.539 1.00 61.99  ? 276  LEU B CD2 1 
ATOM   17462 N N   . LEU C  1 277  ? 103.487 138.190 163.840 1.00 63.45  ? 277  LEU B N   1 
ATOM   17463 C CA  . LEU C  1 277  ? 102.413 139.170 163.959 1.00 62.08  ? 277  LEU B CA  1 
ATOM   17464 C C   . LEU C  1 277  ? 102.560 140.298 162.946 1.00 64.30  ? 277  LEU B C   1 
ATOM   17465 O O   . LEU C  1 277  ? 103.631 140.900 162.829 1.00 67.32  ? 277  LEU B O   1 
ATOM   17466 C CB  . LEU C  1 277  ? 102.384 139.741 165.378 1.00 61.85  ? 277  LEU B CB  1 
ATOM   17467 C CG  . LEU C  1 277  ? 102.224 138.703 166.492 1.00 63.52  ? 277  LEU B CG  1 
ATOM   17468 C CD1 . LEU C  1 277  ? 102.280 139.359 167.856 1.00 67.63  ? 277  LEU B CD1 1 
ATOM   17469 C CD2 . LEU C  1 277  ? 100.927 137.934 166.330 1.00 67.14  ? 277  LEU B CD2 1 
ATOM   17470 N N   . LYS C  1 278  ? 101.477 140.576 162.220 1.00 65.76  ? 278  LYS B N   1 
ATOM   17471 C CA  . LYS C  1 278  ? 101.424 141.649 161.233 1.00 66.62  ? 278  LYS B CA  1 
ATOM   17472 C C   . LYS C  1 278  ? 100.838 142.910 161.866 1.00 69.62  ? 278  LYS B C   1 
ATOM   17473 O O   . LYS C  1 278  ? 99.674  142.915 162.279 1.00 72.49  ? 278  LYS B O   1 
ATOM   17474 C CB  . LYS C  1 278  ? 100.589 141.216 160.029 1.00 67.28  ? 278  LYS B CB  1 
ATOM   17475 C CG  . LYS C  1 278  ? 100.411 142.280 158.957 1.00 69.24  ? 278  LYS B CG  1 
ATOM   17476 C CD  . LYS C  1 278  ? 99.582  141.743 157.799 1.00 69.30  ? 278  LYS B CD  1 
ATOM   17477 C CE  . LYS C  1 278  ? 99.313  142.812 156.751 1.00 71.41  ? 278  LYS B CE  1 
ATOM   17478 N NZ  . LYS C  1 278  ? 100.506 143.083 155.903 1.00 77.07  ? 278  LYS B NZ  1 
ATOM   17479 N N   . TYR C  1 279  ? 101.636 143.976 161.931 1.00 69.98  ? 279  TYR B N   1 
ATOM   17480 C CA  . TYR C  1 279  ? 101.204 145.260 162.476 1.00 68.51  ? 279  TYR B CA  1 
ATOM   17481 C C   . TYR C  1 279  ? 100.909 146.215 161.322 1.00 73.52  ? 279  TYR B C   1 
ATOM   17482 O O   . TYR C  1 279  ? 101.782 146.462 160.485 1.00 77.97  ? 279  TYR B O   1 
ATOM   17483 C CB  . TYR C  1 279  ? 102.287 145.854 163.377 1.00 68.13  ? 279  TYR B CB  1 
ATOM   17484 C CG  . TYR C  1 279  ? 102.504 145.157 164.705 1.00 66.26  ? 279  TYR B CG  1 
ATOM   17485 C CD1 . TYR C  1 279  ? 103.305 144.027 164.795 1.00 64.27  ? 279  TYR B CD1 1 
ATOM   17486 C CD2 . TYR C  1 279  ? 101.952 145.661 165.875 1.00 69.24  ? 279  TYR B CD2 1 
ATOM   17487 C CE1 . TYR C  1 279  ? 103.502 143.384 166.003 1.00 64.39  ? 279  TYR B CE1 1 
ATOM   17488 C CE2 . TYR C  1 279  ? 102.166 145.038 167.092 1.00 67.43  ? 279  TYR B CE2 1 
ATOM   17489 C CZ  . TYR C  1 279  ? 102.935 143.897 167.149 1.00 64.55  ? 279  TYR B CZ  1 
ATOM   17490 O OH  . TYR C  1 279  ? 103.169 143.291 168.360 1.00 67.04  ? 279  TYR B OH  1 
ATOM   17491 N N   . ASN C  1 280  ? 99.688  146.750 161.276 1.00 74.90  ? 280  ASN B N   1 
ATOM   17492 C CA  . ASN C  1 280  ? 99.304  147.671 160.210 1.00 76.40  ? 280  ASN B CA  1 
ATOM   17493 C C   . ASN C  1 280  ? 99.925  149.061 160.418 1.00 78.02  ? 280  ASN B C   1 
ATOM   17494 O O   . ASN C  1 280  ? 100.668 149.310 161.372 1.00 76.25  ? 280  ASN B O   1 
ATOM   17495 C CB  . ASN C  1 280  ? 97.779  147.719 160.077 1.00 76.15  ? 280  ASN B CB  1 
ATOM   17496 C CG  . ASN C  1 280  ? 97.094  148.473 161.208 1.00 79.19  ? 280  ASN B CG  1 
ATOM   17497 O OD1 . ASN C  1 280  ? 97.722  148.904 162.174 1.00 79.74  ? 280  ASN B OD1 1 
ATOM   17498 N ND2 . ASN C  1 280  ? 95.781  148.634 161.082 1.00 78.44  ? 280  ASN B ND2 1 
ATOM   17499 N N   . GLU C  1 281  ? 99.609  149.979 159.493 1.00 81.09  ? 281  GLU B N   1 
ATOM   17500 C CA  . GLU C  1 281  ? 100.119 151.349 159.557 1.00 81.83  ? 281  GLU B CA  1 
ATOM   17501 C C   . GLU C  1 281  ? 99.651  152.103 160.797 1.00 81.81  ? 281  GLU B C   1 
ATOM   17502 O O   . GLU C  1 281  ? 100.293 153.083 161.191 1.00 83.69  ? 281  GLU B O   1 
ATOM   17503 C CB  . GLU C  1 281  ? 99.723  152.119 158.295 1.00 83.25  ? 281  GLU B CB  1 
ATOM   17504 C CG  . GLU C  1 281  ? 98.232  152.137 158.009 1.00 85.63  ? 281  GLU B CG  1 
ATOM   17505 C CD  . GLU C  1 281  ? 97.827  151.092 156.987 1.00 90.92  ? 281  GLU B CD  1 
ATOM   17506 O OE1 . GLU C  1 281  ? 98.088  149.894 157.225 1.00 89.82  ? 281  GLU B OE1 1 
ATOM   17507 O OE2 . GLU C  1 281  ? 97.251  151.467 155.944 1.00 94.27  ? 281  GLU B OE2 1 
ATOM   17508 N N   . ASN C  1 282  ? 98.559  151.671 161.420 1.00 80.33  ? 282  ASN B N   1 
ATOM   17509 C CA  . ASN C  1 282  ? 98.062  152.269 162.652 1.00 78.93  ? 282  ASN B CA  1 
ATOM   17510 C C   . ASN C  1 282  ? 98.613  151.567 163.887 1.00 77.52  ? 282  ASN B C   1 
ATOM   17511 O O   . ASN C  1 282  ? 98.251  151.929 165.011 1.00 79.03  ? 282  ASN B O   1 
ATOM   17512 C CB  . ASN C  1 282  ? 96.522  152.300 162.685 1.00 79.17  ? 282  ASN B CB  1 
ATOM   17513 C CG  . ASN C  1 282  ? 95.915  153.242 161.637 1.00 82.45  ? 282  ASN B CG  1 
ATOM   17514 O OD1 . ASN C  1 282  ? 96.620  154.050 161.032 1.00 82.84  ? 282  ASN B OD1 1 
ATOM   17515 N ND2 . ASN C  1 282  ? 94.589  153.166 161.461 1.00 79.49  ? 282  ASN B ND2 1 
ATOM   17516 N N   . GLY C  1 283  ? 99.480  150.576 163.689 1.00 75.04  ? 283  GLY B N   1 
ATOM   17517 C CA  . GLY C  1 283  ? 100.116 149.828 164.755 1.00 74.09  ? 283  GLY B CA  1 
ATOM   17518 C C   . GLY C  1 283  ? 99.265  148.789 165.440 1.00 73.53  ? 283  GLY B C   1 
ATOM   17519 O O   . GLY C  1 283  ? 99.611  148.348 166.540 1.00 72.40  ? 283  GLY B O   1 
ATOM   17520 N N   . THR C  1 284  ? 98.159  148.385 164.826 1.00 73.66  ? 284  THR B N   1 
ATOM   17521 C CA  . THR C  1 284  ? 97.286  147.348 165.356 1.00 73.10  ? 284  THR B CA  1 
ATOM   17522 C C   . THR C  1 284  ? 97.602  146.021 164.677 1.00 74.36  ? 284  THR B C   1 
ATOM   17523 O O   . THR C  1 284  ? 97.892  145.985 163.478 1.00 75.73  ? 284  THR B O   1 
ATOM   17524 C CB  . THR C  1 284  ? 95.813  147.707 165.155 1.00 74.70  ? 284  THR B CB  1 
ATOM   17525 O OG1 . THR C  1 284  ? 95.418  147.388 163.816 1.00 74.51  ? 284  THR B OG1 1 
ATOM   17526 C CG2 . THR C  1 284  ? 95.581  149.187 165.417 1.00 77.63  ? 284  THR B CG2 1 
ATOM   17527 N N   . ILE C  1 285  ? 97.559  144.933 165.444 1.00 74.21  ? 285  ILE B N   1 
ATOM   17528 C CA  . ILE C  1 285  ? 97.771  143.609 164.864 1.00 71.57  ? 285  ILE B CA  1 
ATOM   17529 C C   . ILE C  1 285  ? 96.552  143.246 164.025 1.00 73.09  ? 285  ILE B C   1 
ATOM   17530 O O   . ILE C  1 285  ? 95.426  143.195 164.532 1.00 76.45  ? 285  ILE B O   1 
ATOM   17531 C CB  . ILE C  1 285  ? 98.027  142.558 165.951 1.00 67.91  ? 285  ILE B CB  1 
ATOM   17532 C CG1 . ILE C  1 285  ? 99.313  142.870 166.717 1.00 67.81  ? 285  ILE B CG1 1 
ATOM   17533 C CG2 . ILE C  1 285  ? 98.102  141.170 165.339 1.00 67.36  ? 285  ILE B CG2 1 
ATOM   17534 C CD1 . ILE C  1 285  ? 99.448  142.099 168.011 1.00 68.75  ? 285  ILE B CD1 1 
ATOM   17535 N N   . THR C  1 286  ? 96.771  142.995 162.733 1.00 73.42  ? 286  THR B N   1 
ATOM   17536 C CA  . THR C  1 286  ? 95.691  142.648 161.819 1.00 75.49  ? 286  THR B CA  1 
ATOM   17537 C C   . THR C  1 286  ? 95.742  141.212 161.312 1.00 77.69  ? 286  THR B C   1 
ATOM   17538 O O   . THR C  1 286  ? 94.747  140.743 160.750 1.00 79.88  ? 286  THR B O   1 
ATOM   17539 C CB  . THR C  1 286  ? 95.677  143.603 160.614 1.00 75.21  ? 286  THR B CB  1 
ATOM   17540 O OG1 . THR C  1 286  ? 96.960  143.599 159.978 1.00 75.11  ? 286  THR B OG1 1 
ATOM   17541 C CG2 . THR C  1 286  ? 95.338  145.018 161.057 1.00 76.11  ? 286  THR B CG2 1 
ATOM   17542 N N   . ASP C  1 287  ? 96.857  140.504 161.491 1.00 75.55  ? 287  ASP B N   1 
ATOM   17543 C CA  . ASP C  1 287  ? 96.953  139.113 161.064 1.00 73.68  ? 287  ASP B CA  1 
ATOM   17544 C C   . ASP C  1 287  ? 98.086  138.441 161.830 1.00 71.97  ? 287  ASP B C   1 
ATOM   17545 O O   . ASP C  1 287  ? 98.961  139.110 162.384 1.00 71.98  ? 287  ASP B O   1 
ATOM   17546 C CB  . ASP C  1 287  ? 97.180  139.019 159.551 1.00 73.62  ? 287  ASP B CB  1 
ATOM   17547 C CG  . ASP C  1 287  ? 96.663  137.725 158.960 1.00 78.46  ? 287  ASP B CG  1 
ATOM   17548 O OD1 . ASP C  1 287  ? 96.246  136.839 159.734 1.00 79.29  ? 287  ASP B OD1 1 
ATOM   17549 O OD2 . ASP C  1 287  ? 96.669  137.597 157.717 1.00 79.72  ? 287  ASP B OD2 1 
ATOM   17550 N N   . ALA C  1 288  ? 98.061  137.107 161.854 1.00 70.12  ? 288  ALA B N   1 
ATOM   17551 C CA  . ALA C  1 288  ? 99.097  136.343 162.540 1.00 66.61  ? 288  ALA B CA  1 
ATOM   17552 C C   . ALA C  1 288  ? 99.277  134.974 161.893 1.00 66.52  ? 288  ALA B C   1 
ATOM   17553 O O   . ALA C  1 288  ? 98.354  134.436 161.277 1.00 68.97  ? 288  ALA B O   1 
ATOM   17554 C CB  . ALA C  1 288  ? 98.767  136.175 164.026 1.00 67.82  ? 288  ALA B CB  1 
ATOM   17555 N N   . VAL C  1 289  ? 100.482 134.420 162.041 1.00 65.38  ? 289  VAL B N   1 
ATOM   17556 C CA  . VAL C  1 289  ? 100.829 133.084 161.555 1.00 63.94  ? 289  VAL B CA  1 
ATOM   17557 C C   . VAL C  1 289  ? 101.316 132.237 162.726 1.00 63.06  ? 289  VAL B C   1 
ATOM   17558 O O   . VAL C  1 289  ? 102.287 132.603 163.399 1.00 65.39  ? 289  VAL B O   1 
ATOM   17559 C CB  . VAL C  1 289  ? 101.898 133.131 160.452 1.00 61.32  ? 289  VAL B CB  1 
ATOM   17560 C CG1 . VAL C  1 289  ? 102.237 131.728 159.989 1.00 61.38  ? 289  VAL B CG1 1 
ATOM   17561 C CG2 . VAL C  1 289  ? 101.420 133.961 159.281 1.00 63.14  ? 289  VAL B CG2 1 
ATOM   17562 N N   . ASP C  1 290  ? 100.647 131.110 162.966 1.00 60.34  ? 290  ASP B N   1 
ATOM   17563 C CA  . ASP C  1 290  ? 101.064 130.150 163.990 1.00 61.59  ? 290  ASP B CA  1 
ATOM   17564 C C   . ASP C  1 290  ? 102.132 129.266 163.351 1.00 62.18  ? 290  ASP B C   1 
ATOM   17565 O O   . ASP C  1 290  ? 101.821 128.325 162.619 1.00 65.22  ? 290  ASP B O   1 
ATOM   17566 C CB  . ASP C  1 290  ? 99.863  129.352 164.489 1.00 64.24  ? 290  ASP B CB  1 
ATOM   17567 C CG  . ASP C  1 290  ? 100.227 128.311 165.539 1.00 67.72  ? 290  ASP B CG  1 
ATOM   17568 O OD1 . ASP C  1 290  ? 101.418 128.171 165.884 1.00 67.64  ? 290  ASP B OD1 1 
ATOM   17569 O OD2 . ASP C  1 290  ? 99.302  127.629 166.028 1.00 70.56  ? 290  ASP B OD2 1 
ATOM   17570 N N   . CYS C  1 291  ? 103.403 129.568 163.633 1.00 61.41  ? 291  CYS B N   1 
ATOM   17571 C CA  . CYS C  1 291  ? 104.537 128.921 162.976 1.00 61.66  ? 291  CYS B CA  1 
ATOM   17572 C C   . CYS C  1 291  ? 104.601 127.405 163.148 1.00 64.20  ? 291  CYS B C   1 
ATOM   17573 O O   . CYS C  1 291  ? 105.348 126.756 162.406 1.00 69.89  ? 291  CYS B O   1 
ATOM   17574 C CB  . CYS C  1 291  ? 105.839 129.535 163.495 1.00 63.54  ? 291  CYS B CB  1 
ATOM   17575 S SG  . CYS C  1 291  ? 105.991 131.312 163.202 1.00 75.53  ? 291  CYS B SG  1 
ATOM   17576 N N   . ALA C  1 292  ? 103.864 126.820 164.087 1.00 64.75  ? 292  ALA B N   1 
ATOM   17577 C CA  . ALA C  1 292  ? 103.867 125.374 164.282 1.00 66.39  ? 292  ALA B CA  1 
ATOM   17578 C C   . ALA C  1 292  ? 102.593 124.698 163.799 1.00 64.60  ? 292  ALA B C   1 
ATOM   17579 O O   . ALA C  1 292  ? 102.446 123.484 163.974 1.00 69.12  ? 292  ALA B O   1 
ATOM   17580 C CB  . ALA C  1 292  ? 104.102 125.042 165.760 1.00 71.80  ? 292  ALA B CB  1 
ATOM   17581 N N   . LEU C  1 293  ? 101.670 125.451 163.202 1.00 62.18  ? 293  LEU B N   1 
ATOM   17582 C CA  . LEU C  1 293  ? 100.403 124.891 162.741 1.00 62.82  ? 293  LEU B CA  1 
ATOM   17583 C C   . LEU C  1 293  ? 100.587 123.869 161.621 1.00 64.87  ? 293  LEU B C   1 
ATOM   17584 O O   . LEU C  1 293  ? 100.144 122.721 161.733 1.00 67.12  ? 293  LEU B O   1 
ATOM   17585 C CB  . LEU C  1 293  ? 99.488  126.028 162.287 1.00 62.41  ? 293  LEU B CB  1 
ATOM   17586 C CG  . LEU C  1 293  ? 98.180  125.653 161.595 1.00 64.51  ? 293  LEU B CG  1 
ATOM   17587 C CD1 . LEU C  1 293  ? 97.273  124.896 162.545 1.00 70.56  ? 293  LEU B CD1 1 
ATOM   17588 C CD2 . LEU C  1 293  ? 97.493  126.901 161.071 1.00 65.28  ? 293  LEU B CD2 1 
ATOM   17589 N N   . ASP C  1 294  ? 101.235 124.267 160.533 1.00 63.38  ? 294  ASP B N   1 
ATOM   17590 C CA  . ASP C  1 294  ? 101.392 123.401 159.372 1.00 60.66  ? 294  ASP B CA  1 
ATOM   17591 C C   . ASP C  1 294  ? 102.655 123.800 158.623 1.00 61.32  ? 294  ASP B C   1 
ATOM   17592 O O   . ASP C  1 294  ? 103.258 124.839 158.917 1.00 63.89  ? 294  ASP B O   1 
ATOM   17593 C CB  . ASP C  1 294  ? 100.133 123.453 158.485 1.00 59.49  ? 294  ASP B CB  1 
ATOM   17594 C CG  . ASP C  1 294  ? 99.869  124.827 157.876 1.00 63.80  ? 294  ASP B CG  1 
ATOM   17595 O OD1 . ASP C  1 294  ? 100.775 125.679 157.821 1.00 65.19  ? 294  ASP B OD1 1 
ATOM   17596 O OD2 . ASP C  1 294  ? 98.719  125.053 157.441 1.00 63.06  ? 294  ASP B OD2 1 
ATOM   17597 N N   . PRO C  1 295  ? 103.102 122.980 157.654 1.00 59.41  ? 295  PRO B N   1 
ATOM   17598 C CA  . PRO C  1 295  ? 104.363 123.308 156.956 1.00 55.36  ? 295  PRO B CA  1 
ATOM   17599 C C   . PRO C  1 295  ? 104.333 124.632 156.214 1.00 52.19  ? 295  PRO B C   1 
ATOM   17600 O O   . PRO C  1 295  ? 105.365 125.311 156.143 1.00 54.75  ? 295  PRO B O   1 
ATOM   17601 C CB  . PRO C  1 295  ? 104.567 122.123 155.998 1.00 57.23  ? 295  PRO B CB  1 
ATOM   17602 C CG  . PRO C  1 295  ? 103.676 121.054 156.482 1.00 62.80  ? 295  PRO B CG  1 
ATOM   17603 C CD  . PRO C  1 295  ? 102.529 121.716 157.157 1.00 62.39  ? 295  PRO B CD  1 
ATOM   17604 N N   . LEU C  1 296  ? 103.190 125.020 155.649 1.00 51.18  ? 296  LEU B N   1 
ATOM   17605 C CA  . LEU C  1 296  ? 103.119 126.310 154.970 1.00 50.33  ? 296  LEU B CA  1 
ATOM   17606 C C   . LEU C  1 296  ? 103.333 127.452 155.955 1.00 53.35  ? 296  LEU B C   1 
ATOM   17607 O O   . LEU C  1 296  ? 104.026 128.428 155.644 1.00 54.91  ? 296  LEU B O   1 
ATOM   17608 C CB  . LEU C  1 296  ? 101.780 126.459 154.252 1.00 48.78  ? 296  LEU B CB  1 
ATOM   17609 C CG  . LEU C  1 296  ? 101.586 127.786 153.517 1.00 50.39  ? 296  LEU B CG  1 
ATOM   17610 C CD1 . LEU C  1 296  ? 102.541 127.903 152.343 1.00 48.29  ? 296  LEU B CD1 1 
ATOM   17611 C CD2 . LEU C  1 296  ? 100.149 127.929 153.052 1.00 57.30  ? 296  LEU B CD2 1 
ATOM   17612 N N   . SER C  1 297  ? 102.744 127.351 157.147 1.00 54.67  ? 297  SER B N   1 
ATOM   17613 C CA  . SER C  1 297  ? 102.945 128.380 158.161 1.00 52.12  ? 297  SER B CA  1 
ATOM   17614 C C   . SER C  1 297  ? 104.405 128.461 158.583 1.00 54.57  ? 297  SER B C   1 
ATOM   17615 O O   . SER C  1 297  ? 104.903 129.547 158.896 1.00 59.91  ? 297  SER B O   1 
ATOM   17616 C CB  . SER C  1 297  ? 102.057 128.108 159.374 1.00 55.06  ? 297  SER B CB  1 
ATOM   17617 O OG  . SER C  1 297  ? 100.693 128.047 159.001 1.00 56.73  ? 297  SER B OG  1 
ATOM   17618 N N   . GLU C  1 298  ? 105.103 127.324 158.600 1.00 52.55  ? 298  GLU B N   1 
ATOM   17619 C CA  . GLU C  1 298  ? 106.523 127.330 158.930 1.00 51.81  ? 298  GLU B CA  1 
ATOM   17620 C C   . GLU C  1 298  ? 107.348 128.015 157.843 1.00 53.77  ? 298  GLU B C   1 
ATOM   17621 O O   . GLU C  1 298  ? 108.343 128.683 158.148 1.00 56.14  ? 298  GLU B O   1 
ATOM   17622 C CB  . GLU C  1 298  ? 107.006 125.903 159.185 1.00 53.06  ? 298  GLU B CB  1 
ATOM   17623 C CG  . GLU C  1 298  ? 108.311 125.835 159.958 1.00 58.04  ? 298  GLU B CG  1 
ATOM   17624 C CD  . GLU C  1 298  ? 108.577 124.459 160.536 1.00 65.70  ? 298  GLU B CD  1 
ATOM   17625 O OE1 . GLU C  1 298  ? 107.903 123.495 160.119 1.00 66.99  ? 298  GLU B OE1 1 
ATOM   17626 O OE2 . GLU C  1 298  ? 109.456 124.345 161.416 1.00 67.91  ? 298  GLU B OE2 1 
ATOM   17627 N N   . THR C  1 299  ? 106.964 127.863 156.570 1.00 53.09  ? 299  THR B N   1 
ATOM   17628 C CA  . THR C  1 299  ? 107.643 128.609 155.512 1.00 50.88  ? 299  THR B CA  1 
ATOM   17629 C C   . THR C  1 299  ? 107.427 130.102 155.702 1.00 52.16  ? 299  THR B C   1 
ATOM   17630 O O   . THR C  1 299  ? 108.379 130.891 155.686 1.00 54.93  ? 299  THR B O   1 
ATOM   17631 C CB  . THR C  1 299  ? 107.135 128.192 154.130 1.00 48.70  ? 299  THR B CB  1 
ATOM   17632 O OG1 . THR C  1 299  ? 105.739 128.490 154.020 1.00 52.66  ? 299  THR B OG1 1 
ATOM   17633 C CG2 . THR C  1 299  ? 107.338 126.725 153.895 1.00 46.37  ? 299  THR B CG2 1 
ATOM   17634 N N   . LYS C  1 300  ? 106.166 130.501 155.869 1.00 51.87  ? 300  LYS B N   1 
ATOM   17635 C CA  . LYS C  1 300  ? 105.819 131.897 156.105 1.00 50.71  ? 300  LYS B CA  1 
ATOM   17636 C C   . LYS C  1 300  ? 106.629 132.465 157.262 1.00 52.17  ? 300  LYS B C   1 
ATOM   17637 O O   . LYS C  1 300  ? 107.121 133.597 157.202 1.00 54.44  ? 300  LYS B O   1 
ATOM   17638 C CB  . LYS C  1 300  ? 104.322 131.997 156.403 1.00 50.98  ? 300  LYS B CB  1 
ATOM   17639 C CG  . LYS C  1 300  ? 103.418 131.854 155.190 1.00 51.78  ? 300  LYS B CG  1 
ATOM   17640 C CD  . LYS C  1 300  ? 101.954 131.966 155.590 1.00 53.84  ? 300  LYS B CD  1 
ATOM   17641 C CE  . LYS C  1 300  ? 101.034 131.879 154.385 1.00 55.57  ? 300  LYS B CE  1 
ATOM   17642 N NZ  . LYS C  1 300  ? 99.608  132.079 154.761 1.00 57.16  ? 300  LYS B NZ  1 
ATOM   17643 N N   . CYS C  1 301  ? 106.772 131.675 158.326 1.00 52.58  ? 301  CYS B N   1 
ATOM   17644 C CA  . CYS C  1 301  ? 107.533 132.070 159.505 1.00 54.24  ? 301  CYS B CA  1 
ATOM   17645 C C   . CYS C  1 301  ? 109.023 132.218 159.209 1.00 54.82  ? 301  CYS B C   1 
ATOM   17646 O O   . CYS C  1 301  ? 109.635 133.235 159.554 1.00 56.91  ? 301  CYS B O   1 
ATOM   17647 C CB  . CYS C  1 301  ? 107.315 131.025 160.594 1.00 58.50  ? 301  CYS B CB  1 
ATOM   17648 S SG  . CYS C  1 301  ? 107.775 131.480 162.258 1.00 76.87  ? 301  CYS B SG  1 
ATOM   17649 N N   . THR C  1 302  ? 109.626 131.211 158.570 1.00 56.34  ? 302  THR B N   1 
ATOM   17650 C CA  . THR C  1 302  ? 111.059 131.259 158.288 1.00 54.08  ? 302  THR B CA  1 
ATOM   17651 C C   . THR C  1 302  ? 111.406 132.299 157.230 1.00 53.17  ? 302  THR B C   1 
ATOM   17652 O O   . THR C  1 302  ? 112.524 132.825 157.228 1.00 56.47  ? 302  THR B O   1 
ATOM   17653 C CB  . THR C  1 302  ? 111.560 129.881 157.856 1.00 56.00  ? 302  THR B CB  1 
ATOM   17654 O OG1 . THR C  1 302  ? 110.718 129.366 156.819 1.00 58.30  ? 302  THR B OG1 1 
ATOM   17655 C CG2 . THR C  1 302  ? 111.550 128.919 159.034 1.00 56.17  ? 302  THR B CG2 1 
ATOM   17656 N N   . LEU C  1 303  ? 110.481 132.602 156.327 1.00 52.33  ? 303  LEU B N   1 
ATOM   17657 C CA  . LEU C  1 303  ? 110.674 133.670 155.357 1.00 52.57  ? 303  LEU B CA  1 
ATOM   17658 C C   . LEU C  1 303  ? 110.249 135.026 155.906 1.00 54.89  ? 303  LEU B C   1 
ATOM   17659 O O   . LEU C  1 303  ? 110.451 136.043 155.235 1.00 57.22  ? 303  LEU B O   1 
ATOM   17660 C CB  . LEU C  1 303  ? 109.888 133.361 154.080 1.00 52.81  ? 303  LEU B CB  1 
ATOM   17661 C CG  . LEU C  1 303  ? 110.319 132.118 153.299 1.00 52.87  ? 303  LEU B CG  1 
ATOM   17662 C CD1 . LEU C  1 303  ? 109.306 131.797 152.215 1.00 48.57  ? 303  LEU B CD1 1 
ATOM   17663 C CD2 . LEU C  1 303  ? 111.700 132.305 152.701 1.00 53.29  ? 303  LEU B CD2 1 
ATOM   17664 N N   . LYS C  1 304  ? 109.679 135.047 157.112 1.00 55.95  ? 304  LYS B N   1 
ATOM   17665 C CA  . LYS C  1 304  ? 109.130 136.243 157.753 1.00 54.28  ? 304  LYS B CA  1 
ATOM   17666 C C   . LYS C  1 304  ? 108.240 137.020 156.784 1.00 54.39  ? 304  LYS B C   1 
ATOM   17667 O O   . LYS C  1 304  ? 108.391 138.227 156.584 1.00 56.43  ? 304  LYS B O   1 
ATOM   17668 C CB  . LYS C  1 304  ? 110.238 137.126 158.335 1.00 53.95  ? 304  LYS B CB  1 
ATOM   17669 C CG  . LYS C  1 304  ? 109.749 137.982 159.503 1.00 62.40  ? 304  LYS B CG  1 
ATOM   17670 C CD  . LYS C  1 304  ? 110.756 139.015 159.993 1.00 66.64  ? 304  LYS B CD  1 
ATOM   17671 C CE  . LYS C  1 304  ? 110.896 140.184 159.038 1.00 66.30  ? 304  LYS B CE  1 
ATOM   17672 N NZ  . LYS C  1 304  ? 111.543 141.348 159.710 1.00 61.01  ? 304  LYS B NZ  1 
ATOM   17673 N N   . SER C  1 305  ? 107.303 136.300 156.170 1.00 52.99  ? 305  SER B N   1 
ATOM   17674 C CA  . SER C  1 305  ? 106.403 136.870 155.179 1.00 53.10  ? 305  SER B CA  1 
ATOM   17675 C C   . SER C  1 305  ? 105.072 136.136 155.218 1.00 54.79  ? 305  SER B C   1 
ATOM   17676 O O   . SER C  1 305  ? 105.021 134.932 155.475 1.00 56.38  ? 305  SER B O   1 
ATOM   17677 C CB  . SER C  1 305  ? 107.002 136.790 153.771 1.00 55.51  ? 305  SER B CB  1 
ATOM   17678 O OG  . SER C  1 305  ? 106.100 137.300 152.807 1.00 59.82  ? 305  SER B OG  1 
ATOM   17679 N N   . PHE C  1 306  ? 103.993 136.871 154.957 1.00 56.46  ? 306  PHE B N   1 
ATOM   17680 C CA  . PHE C  1 306  ? 102.660 136.287 154.896 1.00 57.32  ? 306  PHE B CA  1 
ATOM   17681 C C   . PHE C  1 306  ? 102.329 135.704 153.528 1.00 59.34  ? 306  PHE B C   1 
ATOM   17682 O O   . PHE C  1 306  ? 101.311 135.016 153.394 1.00 60.46  ? 306  PHE B O   1 
ATOM   17683 C CB  . PHE C  1 306  ? 101.606 137.322 155.304 1.00 59.40  ? 306  PHE B CB  1 
ATOM   17684 C CG  . PHE C  1 306  ? 101.417 137.433 156.792 1.00 61.49  ? 306  PHE B CG  1 
ATOM   17685 C CD1 . PHE C  1 306  ? 102.425 137.933 157.597 1.00 62.81  ? 306  PHE B CD1 1 
ATOM   17686 C CD2 . PHE C  1 306  ? 100.235 137.026 157.386 1.00 64.94  ? 306  PHE B CD2 1 
ATOM   17687 C CE1 . PHE C  1 306  ? 102.256 138.029 158.964 1.00 65.43  ? 306  PHE B CE1 1 
ATOM   17688 C CE2 . PHE C  1 306  ? 100.061 137.123 158.752 1.00 67.96  ? 306  PHE B CE2 1 
ATOM   17689 C CZ  . PHE C  1 306  ? 101.074 137.624 159.541 1.00 67.14  ? 306  PHE B CZ  1 
ATOM   17690 N N   . THR C  1 307  ? 103.154 135.967 152.516 1.00 58.91  ? 307  THR B N   1 
ATOM   17691 C CA  . THR C  1 307  ? 102.968 135.449 151.168 1.00 58.46  ? 307  THR B CA  1 
ATOM   17692 C C   . THR C  1 307  ? 104.263 134.770 150.736 1.00 57.12  ? 307  THR B C   1 
ATOM   17693 O O   . THR C  1 307  ? 105.358 135.252 151.042 1.00 58.03  ? 307  THR B O   1 
ATOM   17694 C CB  . THR C  1 307  ? 102.553 136.562 150.183 1.00 62.02  ? 307  THR B CB  1 
ATOM   17695 O OG1 . THR C  1 307  ? 102.168 135.983 148.930 1.00 65.77  ? 307  THR B OG1 1 
ATOM   17696 C CG2 . THR C  1 307  ? 103.672 137.572 149.966 1.00 60.03  ? 307  THR B CG2 1 
ATOM   17697 N N   . VAL C  1 308  ? 104.136 133.629 150.058 1.00 55.49  ? 308  VAL B N   1 
ATOM   17698 C CA  . VAL C  1 308  ? 105.283 132.830 149.638 1.00 53.90  ? 308  VAL B CA  1 
ATOM   17699 C C   . VAL C  1 308  ? 105.215 132.561 148.139 1.00 56.88  ? 308  VAL B C   1 
ATOM   17700 O O   . VAL C  1 308  ? 104.176 132.130 147.628 1.00 58.97  ? 308  VAL B O   1 
ATOM   17701 C CB  . VAL C  1 308  ? 105.343 131.499 150.413 1.00 49.19  ? 308  VAL B CB  1 
ATOM   17702 C CG1 . VAL C  1 308  ? 106.560 130.711 150.014 1.00 47.97  ? 308  VAL B CG1 1 
ATOM   17703 C CG2 . VAL C  1 308  ? 105.345 131.753 151.909 1.00 51.95  ? 308  VAL B CG2 1 
ATOM   17704 N N   . GLU C  1 309  ? 106.318 132.829 147.439 1.00 54.77  ? 309  GLU B N   1 
ATOM   17705 C CA  . GLU C  1 309  ? 106.428 132.572 146.010 1.00 52.56  ? 309  GLU B CA  1 
ATOM   17706 C C   . GLU C  1 309  ? 106.681 131.085 145.750 1.00 49.88  ? 309  GLU B C   1 
ATOM   17707 O O   . GLU C  1 309  ? 107.102 130.339 146.637 1.00 51.56  ? 309  GLU B O   1 
ATOM   17708 C CB  . GLU C  1 309  ? 107.554 133.416 145.409 1.00 56.33  ? 309  GLU B CB  1 
ATOM   17709 C CG  . GLU C  1 309  ? 107.309 134.918 145.485 1.00 63.24  ? 309  GLU B CG  1 
ATOM   17710 C CD  . GLU C  1 309  ? 108.378 135.734 144.777 1.00 78.64  ? 309  GLU B CD  1 
ATOM   17711 O OE1 . GLU C  1 309  ? 109.329 135.135 144.233 1.00 78.18  ? 309  GLU B OE1 1 
ATOM   17712 O OE2 . GLU C  1 309  ? 108.270 136.979 144.774 1.00 84.19  ? 309  GLU B OE2 1 
ATOM   17713 N N   . LYS C  1 310  ? 106.411 130.659 144.515 1.00 49.98  ? 310  LYS B N   1 
ATOM   17714 C CA  . LYS C  1 310  ? 106.640 129.271 144.118 1.00 47.11  ? 310  LYS B CA  1 
ATOM   17715 C C   . LYS C  1 310  ? 108.094 128.862 144.338 1.00 45.62  ? 310  LYS B C   1 
ATOM   17716 O O   . LYS C  1 310  ? 109.016 129.577 143.938 1.00 49.83  ? 310  LYS B O   1 
ATOM   17717 C CB  . LYS C  1 310  ? 106.259 129.075 142.648 1.00 46.84  ? 310  LYS B CB  1 
ATOM   17718 C CG  . LYS C  1 310  ? 106.516 127.668 142.124 1.00 46.89  ? 310  LYS B CG  1 
ATOM   17719 C CD  . LYS C  1 310  ? 105.973 127.466 140.715 1.00 46.94  ? 310  LYS B CD  1 
ATOM   17720 C CE  . LYS C  1 310  ? 106.660 128.377 139.711 1.00 47.93  ? 310  LYS B CE  1 
ATOM   17721 N NZ  . LYS C  1 310  ? 106.193 128.115 138.321 1.00 55.28  ? 310  LYS B NZ  1 
ATOM   17722 N N   . GLY C  1 311  ? 108.300 127.713 144.967 1.00 40.35  ? 311  GLY B N   1 
ATOM   17723 C CA  . GLY C  1 311  ? 109.648 127.236 145.205 1.00 38.14  ? 311  GLY B CA  1 
ATOM   17724 C C   . GLY C  1 311  ? 109.696 126.143 146.252 1.00 38.08  ? 311  GLY B C   1 
ATOM   17725 O O   . GLY C  1 311  ? 108.674 125.671 146.749 1.00 39.40  ? 311  GLY B O   1 
ATOM   17726 N N   . ILE C  1 312  ? 110.928 125.743 146.565 1.00 35.68  ? 312  ILE B N   1 
ATOM   17727 C CA  . ILE C  1 312  ? 111.231 124.763 147.605 1.00 33.98  ? 312  ILE B CA  1 
ATOM   17728 C C   . ILE C  1 312  ? 112.042 125.484 148.679 1.00 36.44  ? 312  ILE B C   1 
ATOM   17729 O O   . ILE C  1 312  ? 113.106 126.045 148.392 1.00 37.29  ? 312  ILE B O   1 
ATOM   17730 C CB  . ILE C  1 312  ? 111.964 123.530 147.044 1.00 33.13  ? 312  ILE B CB  1 
ATOM   17731 C CG1 . ILE C  1 312  ? 112.255 122.517 148.154 1.00 35.59  ? 312  ILE B CG1 1 
ATOM   17732 C CG2 . ILE C  1 312  ? 113.215 123.915 146.259 1.00 35.03  ? 312  ILE B CG2 1 
ATOM   17733 C CD1 . ILE C  1 312  ? 112.704 121.170 147.643 1.00 33.42  ? 312  ILE B CD1 1 
ATOM   17734 N N   . TYR C  1 313  ? 111.523 125.496 149.907 1.00 37.22  ? 313  TYR B N   1 
ATOM   17735 C CA  . TYR C  1 313  ? 112.121 126.234 151.016 1.00 36.41  ? 313  TYR B CA  1 
ATOM   17736 C C   . TYR C  1 313  ? 112.540 125.303 152.145 1.00 40.24  ? 313  TYR B C   1 
ATOM   17737 O O   . TYR C  1 313  ? 111.719 124.537 152.658 1.00 45.71  ? 313  TYR B O   1 
ATOM   17738 C CB  . TYR C  1 313  ? 111.124 127.269 151.532 1.00 36.94  ? 313  TYR B CB  1 
ATOM   17739 C CG  . TYR C  1 313  ? 110.704 128.251 150.470 1.00 37.47  ? 313  TYR B CG  1 
ATOM   17740 C CD1 . TYR C  1 313  ? 111.500 129.339 150.146 1.00 37.98  ? 313  TYR B CD1 1 
ATOM   17741 C CD2 . TYR C  1 313  ? 109.533 128.060 149.754 1.00 37.84  ? 313  TYR B CD2 1 
ATOM   17742 C CE1 . TYR C  1 313  ? 111.120 130.230 149.163 1.00 38.60  ? 313  TYR B CE1 1 
ATOM   17743 C CE2 . TYR C  1 313  ? 109.151 128.938 148.766 1.00 40.08  ? 313  TYR B CE2 1 
ATOM   17744 C CZ  . TYR C  1 313  ? 109.945 130.023 148.477 1.00 40.86  ? 313  TYR B CZ  1 
ATOM   17745 O OH  . TYR C  1 313  ? 109.561 130.902 147.493 1.00 48.20  ? 313  TYR B OH  1 
ATOM   17746 N N   . GLN C  1 314  ? 113.814 125.373 152.529 1.00 42.12  ? 314  GLN B N   1 
ATOM   17747 C CA  . GLN C  1 314  ? 114.352 124.579 153.634 1.00 46.44  ? 314  GLN B CA  1 
ATOM   17748 C C   . GLN C  1 314  ? 113.945 125.258 154.939 1.00 47.45  ? 314  GLN B C   1 
ATOM   17749 O O   . GLN C  1 314  ? 114.600 126.196 155.399 1.00 51.86  ? 314  GLN B O   1 
ATOM   17750 C CB  . GLN C  1 314  ? 115.865 124.452 153.496 1.00 49.17  ? 314  GLN B CB  1 
ATOM   17751 C CG  . GLN C  1 314  ? 116.519 123.452 154.427 1.00 51.56  ? 314  GLN B CG  1 
ATOM   17752 C CD  . GLN C  1 314  ? 117.847 122.951 153.886 1.00 60.18  ? 314  GLN B CD  1 
ATOM   17753 O OE1 . GLN C  1 314  ? 118.211 121.791 154.079 1.00 65.08  ? 314  GLN B OE1 1 
ATOM   17754 N NE2 . GLN C  1 314  ? 118.571 123.821 153.191 1.00 58.68  ? 314  GLN B NE2 1 
ATOM   17755 N N   . THR C  1 315  ? 112.846 124.787 155.535 1.00 47.99  ? 315  THR B N   1 
ATOM   17756 C CA  . THR C  1 315  ? 112.283 125.405 156.735 1.00 51.14  ? 315  THR B CA  1 
ATOM   17757 C C   . THR C  1 315  ? 113.034 125.050 158.016 1.00 53.44  ? 315  THR B C   1 
ATOM   17758 O O   . THR C  1 315  ? 113.517 125.935 158.730 1.00 58.98  ? 315  THR B O   1 
ATOM   17759 C CB  . THR C  1 315  ? 110.814 125.006 156.885 1.00 51.56  ? 315  THR B CB  1 
ATOM   17760 O OG1 . THR C  1 315  ? 110.708 123.578 156.914 1.00 51.54  ? 315  THR B OG1 1 
ATOM   17761 C CG2 . THR C  1 315  ? 110.014 125.536 155.730 1.00 48.16  ? 315  THR B CG2 1 
ATOM   17762 N N   . SER C  1 316  ? 113.140 123.759 158.318 1.00 48.57  ? 316  SER B N   1 
ATOM   17763 C CA  . SER C  1 316  ? 113.649 123.306 159.605 1.00 51.57  ? 316  SER B CA  1 
ATOM   17764 C C   . SER C  1 316  ? 114.250 121.919 159.439 1.00 52.02  ? 316  SER B C   1 
ATOM   17765 O O   . SER C  1 316  ? 114.184 121.319 158.366 1.00 55.53  ? 316  SER B O   1 
ATOM   17766 C CB  . SER C  1 316  ? 112.538 123.289 160.661 1.00 55.74  ? 316  SER B CB  1 
ATOM   17767 O OG  . SER C  1 316  ? 112.046 124.594 160.909 1.00 60.55  ? 316  SER B OG  1 
ATOM   17768 N N   . ASN C  1 317  ? 114.864 121.420 160.509 1.00 51.88  ? 317  ASN B N   1 
ATOM   17769 C CA  . ASN C  1 317  ? 115.473 120.096 160.505 1.00 52.63  ? 317  ASN B CA  1 
ATOM   17770 C C   . ASN C  1 317  ? 114.657 119.096 161.317 1.00 55.21  ? 317  ASN B C   1 
ATOM   17771 O O   . ASN C  1 317  ? 114.291 119.363 162.466 1.00 60.39  ? 317  ASN B O   1 
ATOM   17772 C CB  . ASN C  1 317  ? 116.904 120.172 161.035 1.00 53.78  ? 317  ASN B CB  1 
ATOM   17773 C CG  . ASN C  1 317  ? 117.827 120.917 160.093 1.00 57.10  ? 317  ASN B CG  1 
ATOM   17774 O OD1 . ASN C  1 317  ? 117.868 122.147 160.091 1.00 55.64  ? 317  ASN B OD1 1 
ATOM   17775 N ND2 . ASN C  1 317  ? 118.561 120.176 159.273 1.00 59.62  ? 317  ASN B ND2 1 
ATOM   17776 N N   . PHE C  1 318  ? 114.376 117.952 160.697 1.00 57.40  ? 318  PHE B N   1 
ATOM   17777 C CA  . PHE C  1 318  ? 113.696 116.822 161.320 1.00 58.73  ? 318  PHE B CA  1 
ATOM   17778 C C   . PHE C  1 318  ? 114.650 116.050 162.227 1.00 64.08  ? 318  PHE B C   1 
ATOM   17779 O O   . PHE C  1 318  ? 115.830 115.890 161.906 1.00 67.09  ? 318  PHE B O   1 
ATOM   17780 C CB  . PHE C  1 318  ? 113.140 115.927 160.211 1.00 57.96  ? 318  PHE B CB  1 
ATOM   17781 C CG  . PHE C  1 318  ? 112.861 114.517 160.621 1.00 61.88  ? 318  PHE B CG  1 
ATOM   17782 C CD1 . PHE C  1 318  ? 111.816 114.217 161.474 1.00 66.71  ? 318  PHE B CD1 1 
ATOM   17783 C CD2 . PHE C  1 318  ? 113.631 113.482 160.119 1.00 62.63  ? 318  PHE B CD2 1 
ATOM   17784 C CE1 . PHE C  1 318  ? 111.554 112.910 161.832 1.00 69.38  ? 318  PHE B CE1 1 
ATOM   17785 C CE2 . PHE C  1 318  ? 113.378 112.177 160.474 1.00 66.04  ? 318  PHE B CE2 1 
ATOM   17786 C CZ  . PHE C  1 318  ? 112.336 111.889 161.331 1.00 69.90  ? 318  PHE B CZ  1 
ATOM   17787 N N   . ARG C  1 319  ? 114.146 115.578 163.371 1.00 65.95  ? 319  ARG B N   1 
ATOM   17788 C CA  . ARG C  1 319  ? 114.958 114.753 164.265 1.00 68.95  ? 319  ARG B CA  1 
ATOM   17789 C C   . ARG C  1 319  ? 114.115 113.693 164.965 1.00 73.72  ? 319  ARG B C   1 
ATOM   17790 O O   . ARG C  1 319  ? 113.060 114.009 165.523 1.00 77.14  ? 319  ARG B O   1 
ATOM   17791 C CB  . ARG C  1 319  ? 115.671 115.620 165.311 1.00 69.70  ? 319  ARG B CB  1 
ATOM   17792 C CG  . ARG C  1 319  ? 116.801 114.901 166.036 1.00 73.73  ? 319  ARG B CG  1 
ATOM   17793 C CD  . ARG C  1 319  ? 117.971 114.681 165.096 1.00 77.04  ? 319  ARG B CD  1 
ATOM   17794 N NE  . ARG C  1 319  ? 119.034 113.861 165.666 1.00 81.36  ? 319  ARG B NE  1 
ATOM   17795 C CZ  . ARG C  1 319  ? 119.947 114.296 166.523 1.00 83.46  ? 319  ARG B CZ  1 
ATOM   17796 N NH1 . ARG C  1 319  ? 119.960 115.550 166.943 1.00 80.51  ? 319  ARG B NH1 1 
ATOM   17797 N NH2 . ARG C  1 319  ? 120.874 113.452 166.966 1.00 86.02  ? 319  ARG B NH2 1 
ATOM   17798 N N   . VAL C  1 320  ? 114.583 112.446 164.935 1.00 72.53  ? 320  VAL B N   1 
ATOM   17799 C CA  . VAL C  1 320  ? 113.939 111.344 165.650 1.00 74.13  ? 320  VAL B CA  1 
ATOM   17800 C C   . VAL C  1 320  ? 114.283 111.468 167.133 1.00 78.77  ? 320  VAL B C   1 
ATOM   17801 O O   . VAL C  1 320  ? 115.426 111.241 167.534 1.00 81.97  ? 320  VAL B O   1 
ATOM   17802 C CB  . VAL C  1 320  ? 114.367 109.981 165.094 1.00 75.75  ? 320  VAL B CB  1 
ATOM   17803 C CG1 . VAL C  1 320  ? 113.718 108.860 165.889 1.00 78.54  ? 320  VAL B CG1 1 
ATOM   17804 C CG2 . VAL C  1 320  ? 114.000 109.868 163.627 1.00 74.55  ? 320  VAL B CG2 1 
ATOM   17805 N N   . GLN C  1 321  ? 113.296 111.834 167.948 1.00 81.00  ? 321  GLN B N   1 
ATOM   17806 C CA  . GLN C  1 321  ? 113.519 112.013 169.377 1.00 84.89  ? 321  GLN B CA  1 
ATOM   17807 C C   . GLN C  1 321  ? 113.650 110.672 170.113 1.00 89.09  ? 321  GLN B C   1 
ATOM   17808 O O   . GLN C  1 321  ? 113.091 109.659 169.686 1.00 90.22  ? 321  GLN B O   1 
ATOM   17809 C CB  . GLN C  1 321  ? 112.385 112.839 169.976 1.00 84.71  ? 321  GLN B CB  1 
ATOM   17810 C CG  . GLN C  1 321  ? 112.348 114.279 169.468 1.00 83.04  ? 321  GLN B CG  1 
ATOM   17811 C CD  . GLN C  1 321  ? 113.561 115.097 169.886 1.00 85.39  ? 321  GLN B CD  1 
ATOM   17812 O OE1 . GLN C  1 321  ? 114.272 114.745 170.826 1.00 86.46  ? 321  GLN B OE1 1 
ATOM   17813 N NE2 . GLN C  1 321  ? 113.804 116.194 169.179 1.00 86.03  ? 321  GLN B NE2 1 
ATOM   17814 N N   . PRO C  1 322  ? 114.395 110.650 171.225 1.00 90.05  ? 322  PRO B N   1 
ATOM   17815 C CA  . PRO C  1 322  ? 114.576 109.408 171.995 1.00 91.93  ? 322  PRO B CA  1 
ATOM   17816 C C   . PRO C  1 322  ? 113.282 108.848 172.576 1.00 94.58  ? 322  PRO B C   1 
ATOM   17817 O O   . PRO C  1 322  ? 112.456 109.577 173.130 1.00 95.00  ? 322  PRO B O   1 
ATOM   17818 C CB  . PRO C  1 322  ? 115.548 109.822 173.108 1.00 92.86  ? 322  PRO B CB  1 
ATOM   17819 C CG  . PRO C  1 322  ? 115.361 111.290 173.244 1.00 90.17  ? 322  PRO B CG  1 
ATOM   17820 C CD  . PRO C  1 322  ? 115.109 111.776 171.845 1.00 88.58  ? 322  PRO B CD  1 
ATOM   17821 N N   . THR C  1 323  ? 113.118 107.528 172.441 1.00 96.65  ? 323  THR B N   1 
ATOM   17822 C CA  . THR C  1 323  ? 111.943 106.837 172.967 1.00 97.82  ? 323  THR B CA  1 
ATOM   17823 C C   . THR C  1 323  ? 112.021 106.624 174.480 1.00 99.77  ? 323  THR B C   1 
ATOM   17824 O O   . THR C  1 323  ? 111.003 106.739 175.173 1.00 102.94 ? 323  THR B O   1 
ATOM   17825 C CB  . THR C  1 323  ? 111.757 105.494 172.258 1.00 99.38  ? 323  THR B CB  1 
ATOM   17826 O OG1 . THR C  1 323  ? 112.899 104.662 172.493 1.00 100.42 ? 323  THR B OG1 1 
ATOM   17827 C CG2 . THR C  1 323  ? 111.588 105.699 170.759 1.00 97.69  ? 323  THR B CG2 1 
ATOM   17828 N N   . GLU C  1 324  ? 113.205 106.314 175.012 1.00 99.98  ? 324  GLU B N   1 
ATOM   17829 C CA  . GLU C  1 324  ? 113.381 106.083 176.444 1.00 102.44 ? 324  GLU B CA  1 
ATOM   17830 C C   . GLU C  1 324  ? 114.847 106.297 176.811 1.00 101.23 ? 324  GLU B C   1 
ATOM   17831 O O   . GLU C  1 324  ? 115.716 106.391 175.942 1.00 99.48  ? 324  GLU B O   1 
ATOM   17832 C CB  . GLU C  1 324  ? 112.886 104.689 176.848 1.00 103.90 ? 324  GLU B CB  1 
ATOM   17833 C CG  . GLU C  1 324  ? 113.648 103.530 176.234 1.00 103.62 ? 324  GLU B CG  1 
ATOM   17834 C CD  . GLU C  1 324  ? 113.130 102.185 176.710 1.00 108.27 ? 324  GLU B CD  1 
ATOM   17835 O OE1 . GLU C  1 324  ? 113.533 101.745 177.807 1.00 110.53 ? 324  GLU B OE1 1 
ATOM   17836 O OE2 . GLU C  1 324  ? 112.310 101.574 175.993 1.00 106.49 ? 324  GLU B OE2 1 
ATOM   17837 N N   . SER C  1 325  ? 115.112 106.375 178.118 1.00 100.77 ? 325  SER B N   1 
ATOM   17838 C CA  . SER C  1 325  ? 116.451 106.616 178.653 1.00 99.89  ? 325  SER B CA  1 
ATOM   17839 C C   . SER C  1 325  ? 117.036 105.384 179.338 1.00 100.14 ? 325  SER B C   1 
ATOM   17840 O O   . SER C  1 325  ? 116.395 104.779 180.204 1.00 101.41 ? 325  SER B O   1 
ATOM   17841 C CB  . SER C  1 325  ? 116.424 107.784 179.642 1.00 100.43 ? 325  SER B CB  1 
ATOM   17842 O OG  . SER C  1 325  ? 115.915 108.957 179.032 1.00 101.82 ? 325  SER B OG  1 
ATOM   17843 N N   . ILE C  1 326  ? 118.261 105.029 178.941 1.00 98.55  ? 326  ILE B N   1 
ATOM   17844 C CA  . ILE C  1 326  ? 119.006 103.883 179.458 1.00 96.07  ? 326  ILE B CA  1 
ATOM   17845 C C   . ILE C  1 326  ? 120.125 104.360 180.380 1.00 97.27  ? 326  ILE B C   1 
ATOM   17846 O O   . ILE C  1 326  ? 120.801 105.352 180.086 1.00 99.31  ? 326  ILE B O   1 
ATOM   17847 C CB  . ILE C  1 326  ? 119.586 103.048 178.298 1.00 93.25  ? 326  ILE B CB  1 
ATOM   17848 C CG1 . ILE C  1 326  ? 118.469 102.391 177.492 1.00 96.51  ? 326  ILE B CG1 1 
ATOM   17849 C CG2 . ILE C  1 326  ? 120.560 101.998 178.805 1.00 96.08  ? 326  ILE B CG2 1 
ATOM   17850 C CD1 . ILE C  1 326  ? 118.969 101.717 176.242 1.00 100.09 ? 326  ILE B CD1 1 
ATOM   17851 N N   . VAL C  1 327  ? 120.319 103.654 181.497 1.00 97.59  ? 327  VAL B N   1 
ATOM   17852 C CA  . VAL C  1 327  ? 121.412 103.909 182.435 1.00 96.53  ? 327  VAL B CA  1 
ATOM   17853 C C   . VAL C  1 327  ? 122.145 102.593 182.664 1.00 98.63  ? 327  VAL B C   1 
ATOM   17854 O O   . VAL C  1 327  ? 121.512 101.572 182.953 1.00 103.14 ? 327  VAL B O   1 
ATOM   17855 C CB  . VAL C  1 327  ? 120.915 104.493 183.771 1.00 97.72  ? 327  VAL B CB  1 
ATOM   17856 C CG1 . VAL C  1 327  ? 122.086 104.730 184.712 1.00 99.03  ? 327  VAL B CG1 1 
ATOM   17857 C CG2 . VAL C  1 327  ? 120.160 105.789 183.537 1.00 98.95  ? 327  VAL B CG2 1 
ATOM   17858 N N   . ARG C  1 328  ? 123.490 102.614 182.539 1.00 98.52  ? 328  ARG B N   1 
ATOM   17859 C CA  . ARG C  1 328  ? 124.314 101.403 182.684 1.00 100.03 ? 328  ARG B CA  1 
ATOM   17860 C C   . ARG C  1 328  ? 125.586 101.700 183.490 1.00 102.19 ? 328  ARG B C   1 
ATOM   17861 O O   . ARG C  1 328  ? 126.656 101.955 182.932 1.00 103.78 ? 328  ARG B O   1 
ATOM   17862 C CB  . ARG C  1 328  ? 124.666 100.821 181.312 1.00 98.21  ? 328  ARG B CB  1 
ATOM   17863 C CG  . ARG C  1 328  ? 123.479 100.463 180.424 1.00 98.75  ? 328  ARG B CG  1 
ATOM   17864 C CD  . ARG C  1 328  ? 122.653 99.308  180.974 1.00 101.87 ? 328  ARG B CD  1 
ATOM   17865 N NE  . ARG C  1 328  ? 123.347 98.036  180.811 1.00 105.14 ? 328  ARG B NE  1 
ATOM   17866 C CZ  . ARG C  1 328  ? 122.925 96.876  181.298 1.00 106.77 ? 328  ARG B CZ  1 
ATOM   17867 N NH1 . ARG C  1 328  ? 121.790 96.779  181.970 1.00 107.26 ? 328  ARG B NH1 1 
ATOM   17868 N NH2 . ARG C  1 328  ? 123.653 95.783  181.091 1.00 107.40 ? 328  ARG B NH2 1 
ATOM   17869 N N   . PHE C  1 329  ? 125.464 101.684 184.823 1.00 102.76 ? 329  PHE B N   1 
ATOM   17870 C CA  . PHE C  1 329  ? 126.615 101.804 185.707 1.00 105.25 ? 329  PHE B CA  1 
ATOM   17871 C C   . PHE C  1 329  ? 127.141 100.418 186.062 1.00 108.97 ? 329  PHE B C   1 
ATOM   17872 O O   . PHE C  1 329  ? 126.450 99.415  185.855 1.00 111.40 ? 329  PHE B O   1 
ATOM   17873 C CB  . PHE C  1 329  ? 126.224 102.556 186.982 1.00 107.23 ? 329  PHE B CB  1 
ATOM   17874 C CG  . PHE C  1 329  ? 126.056 104.043 186.805 1.00 107.75 ? 329  PHE B CG  1 
ATOM   17875 C CD1 . PHE C  1 329  ? 126.236 104.649 185.573 1.00 104.63 ? 329  PHE B CD1 1 
ATOM   17876 C CD2 . PHE C  1 329  ? 125.717 104.835 187.890 1.00 111.25 ? 329  PHE B CD2 1 
ATOM   17877 C CE1 . PHE C  1 329  ? 126.086 106.020 185.432 1.00 104.16 ? 329  PHE B CE1 1 
ATOM   17878 C CE2 . PHE C  1 329  ? 125.567 106.201 187.755 1.00 111.80 ? 329  PHE B CE2 1 
ATOM   17879 C CZ  . PHE C  1 329  ? 125.749 106.794 186.525 1.00 108.13 ? 329  PHE B CZ  1 
ATOM   17880 N N   . PRO C  1 330  ? 128.368 100.307 186.582 1.00 109.65 ? 330  PRO B N   1 
ATOM   17881 C CA  . PRO C  1 330  ? 128.868 98.983  186.974 1.00 111.44 ? 330  PRO B CA  1 
ATOM   17882 C C   . PRO C  1 330  ? 128.053 98.390  188.115 1.00 115.13 ? 330  PRO B C   1 
ATOM   17883 O O   . PRO C  1 330  ? 127.587 99.098  189.010 1.00 115.89 ? 330  PRO B O   1 
ATOM   17884 C CB  . PRO C  1 330  ? 130.319 99.257  187.399 1.00 112.80 ? 330  PRO B CB  1 
ATOM   17885 C CG  . PRO C  1 330  ? 130.667 100.555 186.746 1.00 111.94 ? 330  PRO B CG  1 
ATOM   17886 C CD  . PRO C  1 330  ? 129.394 101.342 186.783 1.00 111.28 ? 330  PRO B CD  1 
ATOM   17887 N N   . ASN C  1 331  ? 127.888 97.067  188.074 1.00 116.63 ? 331  ASN B N   1 
ATOM   17888 C CA  . ASN C  1 331  ? 127.136 96.327  189.094 1.00 119.31 ? 331  ASN B CA  1 
ATOM   17889 C C   . ASN C  1 331  ? 128.007 95.993  190.310 1.00 122.81 ? 331  ASN B C   1 
ATOM   17890 O O   . ASN C  1 331  ? 128.373 94.849  190.586 1.00 123.98 ? 331  ASN B O   1 
ATOM   17891 C CB  . ASN C  1 331  ? 126.404 95.154  188.445 1.00 119.09 ? 331  ASN B CB  1 
ATOM   17892 C CG  . ASN C  1 331  ? 127.270 94.287  187.539 1.00 122.19 ? 331  ASN B CG  1 
ATOM   17893 O OD1 . ASN C  1 331  ? 128.270 94.734  186.977 1.00 122.15 ? 331  ASN B OD1 1 
ATOM   17894 N ND2 . ASN C  1 331  ? 126.791 93.067  187.291 1.00 123.16 ? 331  ASN B ND2 1 
ATOM   17895 N N   . ILE C  1 332  ? 128.334 97.063  191.040 1.00 123.91 ? 332  ILE B N   1 
ATOM   17896 C CA  . ILE C  1 332  ? 129.150 97.049  192.253 1.00 126.58 ? 332  ILE B CA  1 
ATOM   17897 C C   . ILE C  1 332  ? 128.258 97.410  193.440 1.00 130.34 ? 332  ILE B C   1 
ATOM   17898 O O   . ILE C  1 332  ? 127.598 98.457  193.431 1.00 130.47 ? 332  ILE B O   1 
ATOM   17899 C CB  . ILE C  1 332  ? 130.333 98.023  192.144 1.00 125.42 ? 332  ILE B CB  1 
ATOM   17900 C CG1 . ILE C  1 332  ? 131.288 97.580  191.033 1.00 123.32 ? 332  ILE B CG1 1 
ATOM   17901 C CG2 . ILE C  1 332  ? 131.057 98.141  193.476 1.00 128.77 ? 332  ILE B CG2 1 
ATOM   17902 C CD1 . ILE C  1 332  ? 132.372 98.588  190.724 1.00 123.33 ? 332  ILE B CD1 1 
ATOM   17903 N N   . THR C  1 333  ? 128.234 96.548  194.461 1.00 132.32 ? 333  THR B N   1 
ATOM   17904 C CA  . THR C  1 333  ? 127.436 96.775  195.665 1.00 134.17 ? 333  THR B CA  1 
ATOM   17905 C C   . THR C  1 333  ? 128.230 97.339  196.842 1.00 133.86 ? 333  THR B C   1 
ATOM   17906 O O   . THR C  1 333  ? 127.627 97.910  197.757 1.00 133.68 ? 333  THR B O   1 
ATOM   17907 C CB  . THR C  1 333  ? 126.763 95.469  196.113 1.00 136.29 ? 333  THR B CB  1 
ATOM   17908 O OG1 . THR C  1 333  ? 127.762 94.469  196.347 1.00 137.44 ? 333  THR B OG1 1 
ATOM   17909 C CG2 . THR C  1 333  ? 125.795 94.972  195.049 1.00 135.16 ? 333  THR B CG2 1 
ATOM   17910 N N   . ASN C  1 334  ? 129.553 97.185  196.842 1.00 132.38 ? 334  ASN B N   1 
ATOM   17911 C CA  . ASN C  1 334  ? 130.441 97.638  197.912 1.00 132.38 ? 334  ASN B CA  1 
ATOM   17912 C C   . ASN C  1 334  ? 130.439 99.154  198.115 1.00 131.39 ? 334  ASN B C   1 
ATOM   17913 O O   . ASN C  1 334  ? 130.872 99.898  197.232 1.00 132.46 ? 334  ASN B O   1 
ATOM   17914 C CB  . ASN C  1 334  ? 131.861 97.146  197.609 1.00 131.97 ? 334  ASN B CB  1 
ATOM   17915 C CG  . ASN C  1 334  ? 132.877 97.614  198.626 1.00 132.15 ? 334  ASN B CG  1 
ATOM   17916 O OD1 . ASN C  1 334  ? 132.611 97.634  199.826 1.00 132.29 ? 334  ASN B OD1 1 
ATOM   17917 N ND2 . ASN C  1 334  ? 134.059 97.988  198.148 1.00 131.84 ? 334  ASN B ND2 1 
ATOM   17918 N N   . LEU C  1 335  ? 129.926 99.625  199.253 1.00 130.08 ? 335  LEU B N   1 
ATOM   17919 C CA  . LEU C  1 335  ? 129.913 101.056 199.550 1.00 130.04 ? 335  LEU B CA  1 
ATOM   17920 C C   . LEU C  1 335  ? 131.322 101.597 199.796 1.00 131.00 ? 335  LEU B C   1 
ATOM   17921 O O   . LEU C  1 335  ? 132.144 100.960 200.459 1.00 131.38 ? 335  LEU B O   1 
ATOM   17922 C CB  . LEU C  1 335  ? 129.026 101.334 200.764 1.00 131.28 ? 335  LEU B CB  1 
ATOM   17923 C CG  . LEU C  1 335  ? 127.517 101.329 200.512 1.00 130.75 ? 335  LEU B CG  1 
ATOM   17924 C CD1 . LEU C  1 335  ? 126.751 101.145 201.813 1.00 130.02 ? 335  LEU B CD1 1 
ATOM   17925 C CD2 . LEU C  1 335  ? 127.084 102.609 199.814 1.00 128.89 ? 335  LEU B CD2 1 
ATOM   17926 N N   . CYS C  1 336  ? 131.593 102.788 199.255 1.00 131.78 ? 336  CYS B N   1 
ATOM   17927 C CA  . CYS C  1 336  ? 132.900 103.424 199.408 1.00 133.22 ? 336  CYS B CA  1 
ATOM   17928 C C   . CYS C  1 336  ? 133.168 103.848 200.855 1.00 133.91 ? 336  CYS B C   1 
ATOM   17929 O O   . CYS C  1 336  ? 132.277 104.380 201.525 1.00 132.69 ? 336  CYS B O   1 
ATOM   17930 C CB  . CYS C  1 336  ? 133.006 104.641 198.492 1.00 133.25 ? 336  CYS B CB  1 
ATOM   17931 S SG  . CYS C  1 336  ? 132.936 104.257 196.734 1.00 136.20 ? 336  CYS B SG  1 
ATOM   17932 N N   . PRO C  1 337  ? 134.412 103.632 201.365 1.00 134.77 ? 337  PRO B N   1 
ATOM   17933 C CA  . PRO C  1 337  ? 134.781 103.929 202.756 1.00 136.76 ? 337  PRO B CA  1 
ATOM   17934 C C   . PRO C  1 337  ? 135.133 105.392 203.054 1.00 138.44 ? 337  PRO B C   1 
ATOM   17935 O O   . PRO C  1 337  ? 136.208 105.694 203.574 1.00 141.09 ? 337  PRO B O   1 
ATOM   17936 C CB  . PRO C  1 337  ? 135.986 103.010 202.980 1.00 136.79 ? 337  PRO B CB  1 
ATOM   17937 C CG  . PRO C  1 337  ? 136.666 103.028 201.656 1.00 134.32 ? 337  PRO B CG  1 
ATOM   17938 C CD  . PRO C  1 337  ? 135.528 102.992 200.644 1.00 134.34 ? 337  PRO B CD  1 
ATOM   17939 N N   . PHE C  1 338  ? 134.224 106.310 202.718 1.00 138.10 ? 338  PHE B N   1 
ATOM   17940 C CA  . PHE C  1 338  ? 134.466 107.720 203.031 1.00 139.89 ? 338  PHE B CA  1 
ATOM   17941 C C   . PHE C  1 338  ? 134.408 108.005 204.529 1.00 142.80 ? 338  PHE B C   1 
ATOM   17942 O O   . PHE C  1 338  ? 135.067 108.937 205.004 1.00 143.77 ? 338  PHE B O   1 
ATOM   17943 C CB  . PHE C  1 338  ? 133.479 108.620 202.284 1.00 139.54 ? 338  PHE B CB  1 
ATOM   17944 C CG  . PHE C  1 338  ? 133.700 108.666 200.797 1.00 136.40 ? 338  PHE B CG  1 
ATOM   17945 C CD1 . PHE C  1 338  ? 134.775 109.364 200.271 1.00 133.92 ? 338  PHE B CD1 1 
ATOM   17946 C CD2 . PHE C  1 338  ? 132.834 108.027 199.927 1.00 134.08 ? 338  PHE B CD2 1 
ATOM   17947 C CE1 . PHE C  1 338  ? 134.987 109.418 198.907 1.00 130.33 ? 338  PHE B CE1 1 
ATOM   17948 C CE2 . PHE C  1 338  ? 133.041 108.079 198.559 1.00 131.17 ? 338  PHE B CE2 1 
ATOM   17949 C CZ  . PHE C  1 338  ? 134.120 108.774 198.050 1.00 129.84 ? 338  PHE B CZ  1 
ATOM   17950 N N   . GLY C  1 339  ? 133.615 107.239 205.279 1.00 142.58 ? 339  GLY B N   1 
ATOM   17951 C CA  . GLY C  1 339  ? 133.496 107.468 206.713 1.00 143.81 ? 339  GLY B CA  1 
ATOM   17952 C C   . GLY C  1 339  ? 134.813 107.473 207.471 1.00 145.07 ? 339  GLY B C   1 
ATOM   17953 O O   . GLY C  1 339  ? 135.017 108.290 208.372 1.00 147.16 ? 339  GLY B O   1 
ATOM   17954 N N   . GLU C  1 340  ? 135.728 106.571 207.118 1.00 143.64 ? 340  GLU B N   1 
ATOM   17955 C CA  . GLU C  1 340  ? 137.007 106.476 207.816 1.00 144.20 ? 340  GLU B CA  1 
ATOM   17956 C C   . GLU C  1 340  ? 138.019 107.562 207.449 1.00 146.11 ? 340  GLU B C   1 
ATOM   17957 O O   . GLU C  1 340  ? 139.071 107.633 208.093 1.00 147.44 ? 340  GLU B O   1 
ATOM   17958 C CB  . GLU C  1 340  ? 137.615 105.083 207.602 1.00 143.51 ? 340  GLU B CB  1 
ATOM   17959 C CG  . GLU C  1 340  ? 138.009 104.741 206.179 1.00 143.20 ? 340  GLU B CG  1 
ATOM   17960 C CD  . GLU C  1 340  ? 138.665 103.373 206.083 1.00 143.90 ? 340  GLU B CD  1 
ATOM   17961 O OE1 . GLU C  1 340  ? 138.110 102.407 206.648 1.00 144.26 ? 340  GLU B OE1 1 
ATOM   17962 O OE2 . GLU C  1 340  ? 139.732 103.262 205.444 1.00 144.28 ? 340  GLU B OE2 1 
ATOM   17963 N N   . VAL C  1 341  ? 137.753 108.403 206.449 1.00 145.24 ? 341  VAL B N   1 
ATOM   17964 C CA  . VAL C  1 341  ? 138.656 109.517 206.159 1.00 146.35 ? 341  VAL B CA  1 
ATOM   17965 C C   . VAL C  1 341  ? 138.139 110.802 206.803 1.00 147.67 ? 341  VAL B C   1 
ATOM   17966 O O   . VAL C  1 341  ? 138.929 111.650 207.234 1.00 148.95 ? 341  VAL B O   1 
ATOM   17967 C CB  . VAL C  1 341  ? 138.897 109.699 204.644 1.00 144.53 ? 341  VAL B CB  1 
ATOM   17968 C CG1 . VAL C  1 341  ? 139.365 108.395 204.018 1.00 142.46 ? 341  VAL B CG1 1 
ATOM   17969 C CG2 . VAL C  1 341  ? 137.667 110.232 203.929 1.00 144.46 ? 341  VAL B CG2 1 
ATOM   17970 N N   . PHE C  1 342  ? 136.814 110.960 206.875 1.00 147.58 ? 342  PHE B N   1 
ATOM   17971 C CA  . PHE C  1 342  ? 136.228 112.148 207.496 1.00 148.11 ? 342  PHE B CA  1 
ATOM   17972 C C   . PHE C  1 342  ? 136.186 112.059 209.020 1.00 150.34 ? 342  PHE B C   1 
ATOM   17973 O O   . PHE C  1 342  ? 136.387 113.070 209.702 1.00 151.03 ? 342  PHE B O   1 
ATOM   17974 C CB  . PHE C  1 342  ? 134.830 112.395 206.928 1.00 146.86 ? 342  PHE B CB  1 
ATOM   17975 C CG  . PHE C  1 342  ? 134.836 113.037 205.569 1.00 146.83 ? 342  PHE B CG  1 
ATOM   17976 C CD1 . PHE C  1 342  ? 134.913 114.414 205.444 1.00 147.90 ? 342  PHE B CD1 1 
ATOM   17977 C CD2 . PHE C  1 342  ? 134.794 112.266 204.420 1.00 144.77 ? 342  PHE B CD2 1 
ATOM   17978 C CE1 . PHE C  1 342  ? 134.928 115.013 204.198 1.00 146.15 ? 342  PHE B CE1 1 
ATOM   17979 C CE2 . PHE C  1 342  ? 134.813 112.859 203.171 1.00 143.16 ? 342  PHE B CE2 1 
ATOM   17980 C CZ  . PHE C  1 342  ? 134.879 114.234 203.060 1.00 142.84 ? 342  PHE B CZ  1 
ATOM   17981 N N   . ASN C  1 343  ? 135.928 110.877 209.579 1.00 150.07 ? 343  ASN B N   1 
ATOM   17982 C CA  . ASN C  1 343  ? 135.809 110.706 211.024 1.00 150.99 ? 343  ASN B CA  1 
ATOM   17983 C C   . ASN C  1 343  ? 137.041 110.078 211.681 1.00 152.13 ? 343  ASN B C   1 
ATOM   17984 O O   . ASN C  1 343  ? 136.918 109.486 212.759 1.00 152.65 ? 343  ASN B O   1 
ATOM   17985 C CB  . ASN C  1 343  ? 134.551 109.914 211.400 1.00 149.49 ? 343  ASN B CB  1 
ATOM   17986 C CG  . ASN C  1 343  ? 133.248 110.648 211.081 1.00 148.85 ? 343  ASN B CG  1 
ATOM   17987 O OD1 . ASN C  1 343  ? 133.181 111.873 211.178 1.00 147.64 ? 343  ASN B OD1 1 
ATOM   17988 N ND2 . ASN C  1 343  ? 132.193 109.894 210.774 1.00 149.21 ? 343  ASN B ND2 1 
ATOM   17989 N N   . ALA C  1 344  ? 138.214 110.176 211.057 1.00 152.94 ? 344  ALA B N   1 
ATOM   17990 C CA  . ALA C  1 344  ? 139.432 109.663 211.678 1.00 155.25 ? 344  ALA B CA  1 
ATOM   17991 C C   . ALA C  1 344  ? 139.736 110.430 212.964 1.00 157.41 ? 344  ALA B C   1 
ATOM   17992 O O   . ALA C  1 344  ? 139.481 111.633 213.063 1.00 157.59 ? 344  ALA B O   1 
ATOM   17993 C CB  . ALA C  1 344  ? 140.608 109.768 210.707 1.00 154.22 ? 344  ALA B CB  1 
ATOM   17994 N N   . THR C  1 345  ? 140.281 109.722 213.959 1.00 157.81 ? 345  THR B N   1 
ATOM   17995 C CA  . THR C  1 345  ? 140.583 110.351 215.246 1.00 157.64 ? 345  THR B CA  1 
ATOM   17996 C C   . THR C  1 345  ? 141.706 111.380 215.135 1.00 158.13 ? 345  THR B C   1 
ATOM   17997 O O   . THR C  1 345  ? 141.590 112.495 215.656 1.00 158.71 ? 345  THR B O   1 
ATOM   17998 C CB  . THR C  1 345  ? 140.951 109.284 216.281 1.00 156.34 ? 345  THR B CB  1 
ATOM   17999 O OG1 . THR C  1 345  ? 142.010 108.464 215.774 1.00 155.61 ? 345  THR B OG1 1 
ATOM   18000 C CG2 . THR C  1 345  ? 139.748 108.410 216.604 1.00 155.40 ? 345  THR B CG2 1 
ATOM   18001 N N   . ARG C  1 346  ? 142.799 111.027 214.462 1.00 158.00 ? 346  ARG B N   1 
ATOM   18002 C CA  . ARG C  1 346  ? 143.942 111.913 214.273 1.00 159.73 ? 346  ARG B CA  1 
ATOM   18003 C C   . ARG C  1 346  ? 144.249 112.077 212.791 1.00 159.76 ? 346  ARG B C   1 
ATOM   18004 O O   . ARG C  1 346  ? 144.332 111.086 212.058 1.00 158.38 ? 346  ARG B O   1 
ATOM   18005 C CB  . ARG C  1 346  ? 145.172 111.380 215.022 1.00 160.57 ? 346  ARG B CB  1 
ATOM   18006 C CG  . ARG C  1 346  ? 146.467 112.124 214.721 1.00 162.11 ? 346  ARG B CG  1 
ATOM   18007 C CD  . ARG C  1 346  ? 147.653 111.590 215.527 1.00 163.18 ? 346  ARG B CD  1 
ATOM   18008 N NE  . ARG C  1 346  ? 147.831 112.281 216.800 1.00 165.30 ? 346  ARG B NE  1 
ATOM   18009 C CZ  . ARG C  1 346  ? 147.414 111.834 217.977 1.00 163.62 ? 346  ARG B CZ  1 
ATOM   18010 N NH1 . ARG C  1 346  ? 146.711 110.718 218.085 1.00 161.39 ? 346  ARG B NH1 1 
ATOM   18011 N NH2 . ARG C  1 346  ? 147.696 112.533 219.073 1.00 163.06 ? 346  ARG B NH2 1 
ATOM   18012 N N   . PHE C  1 347  ? 144.415 113.325 212.355 1.00 160.95 ? 347  PHE B N   1 
ATOM   18013 C CA  . PHE C  1 347  ? 144.779 113.617 210.977 1.00 159.83 ? 347  PHE B CA  1 
ATOM   18014 C C   . PHE C  1 347  ? 146.298 113.746 210.848 1.00 160.18 ? 347  PHE B C   1 
ATOM   18015 O O   . PHE C  1 347  ? 147.026 113.872 211.834 1.00 161.67 ? 347  PHE B O   1 
ATOM   18016 C CB  . PHE C  1 347  ? 144.104 114.910 210.509 1.00 159.31 ? 347  PHE B CB  1 
ATOM   18017 C CG  . PHE C  1 347  ? 142.722 114.720 209.937 1.00 158.03 ? 347  PHE B CG  1 
ATOM   18018 C CD1 . PHE C  1 347  ? 141.830 113.821 210.500 1.00 157.98 ? 347  PHE B CD1 1 
ATOM   18019 C CD2 . PHE C  1 347  ? 142.309 115.468 208.844 1.00 156.66 ? 347  PHE B CD2 1 
ATOM   18020 C CE1 . PHE C  1 347  ? 140.559 113.661 209.971 1.00 156.88 ? 347  PHE B CE1 1 
ATOM   18021 C CE2 . PHE C  1 347  ? 141.042 115.312 208.314 1.00 155.23 ? 347  PHE B CE2 1 
ATOM   18022 C CZ  . PHE C  1 347  ? 140.166 114.408 208.877 1.00 155.09 ? 347  PHE B CZ  1 
ATOM   18023 N N   . ALA C  1 348  ? 146.774 113.708 209.607 1.00 158.67 ? 348  ALA B N   1 
ATOM   18024 C CA  . ALA C  1 348  ? 148.190 113.882 209.315 1.00 158.62 ? 348  ALA B CA  1 
ATOM   18025 C C   . ALA C  1 348  ? 148.619 115.346 209.367 1.00 160.75 ? 348  ALA B C   1 
ATOM   18026 O O   . ALA C  1 348  ? 147.821 116.261 209.144 1.00 160.56 ? 348  ALA B O   1 
ATOM   18027 C CB  . ALA C  1 348  ? 148.524 113.306 207.939 1.00 156.36 ? 348  ALA B CB  1 
ATOM   18028 N N   . SER C  1 349  ? 149.899 115.557 209.672 1.00 162.28 ? 349  SER B N   1 
ATOM   18029 C CA  . SER C  1 349  ? 150.488 116.883 209.551 1.00 163.54 ? 349  SER B CA  1 
ATOM   18030 C C   . SER C  1 349  ? 150.522 117.262 208.074 1.00 161.99 ? 349  SER B C   1 
ATOM   18031 O O   . SER C  1 349  ? 150.833 116.430 207.218 1.00 161.17 ? 349  SER B O   1 
ATOM   18032 C CB  . SER C  1 349  ? 151.892 116.908 210.155 1.00 164.82 ? 349  SER B CB  1 
ATOM   18033 O OG  . SER C  1 349  ? 151.839 116.911 211.572 1.00 166.13 ? 349  SER B OG  1 
ATOM   18034 N N   . VAL C  1 350  ? 150.196 118.522 207.772 1.00 161.97 ? 350  VAL B N   1 
ATOM   18035 C CA  . VAL C  1 350  ? 150.054 118.935 206.375 1.00 161.55 ? 350  VAL B CA  1 
ATOM   18036 C C   . VAL C  1 350  ? 151.332 118.735 205.562 1.00 162.10 ? 350  VAL B C   1 
ATOM   18037 O O   . VAL C  1 350  ? 151.264 118.492 204.351 1.00 161.47 ? 350  VAL B O   1 
ATOM   18038 C CB  . VAL C  1 350  ? 149.557 120.394 206.302 1.00 161.65 ? 350  VAL B CB  1 
ATOM   18039 C CG1 . VAL C  1 350  ? 150.628 121.358 206.772 1.00 164.45 ? 350  VAL B CG1 1 
ATOM   18040 C CG2 . VAL C  1 350  ? 149.110 120.735 204.887 1.00 160.59 ? 350  VAL B CG2 1 
ATOM   18041 N N   . TYR C  1 351  ? 152.510 118.821 206.189 1.00 163.37 ? 351  TYR B N   1 
ATOM   18042 C CA  . TYR C  1 351  ? 153.737 118.560 205.437 1.00 163.18 ? 351  TYR B CA  1 
ATOM   18043 C C   . TYR C  1 351  ? 153.809 117.109 204.970 1.00 162.21 ? 351  TYR B C   1 
ATOM   18044 O O   . TYR C  1 351  ? 154.461 116.812 203.962 1.00 162.19 ? 351  TYR B O   1 
ATOM   18045 C CB  . TYR C  1 351  ? 154.973 118.929 206.263 1.00 165.36 ? 351  TYR B CB  1 
ATOM   18046 C CG  . TYR C  1 351  ? 155.430 117.878 207.248 1.00 165.23 ? 351  TYR B CG  1 
ATOM   18047 C CD1 . TYR C  1 351  ? 154.882 117.804 208.520 1.00 165.43 ? 351  TYR B CD1 1 
ATOM   18048 C CD2 . TYR C  1 351  ? 156.430 116.973 206.911 1.00 164.97 ? 351  TYR B CD2 1 
ATOM   18049 C CE1 . TYR C  1 351  ? 155.298 116.842 209.420 1.00 164.80 ? 351  TYR B CE1 1 
ATOM   18050 C CE2 . TYR C  1 351  ? 156.856 116.013 207.806 1.00 165.04 ? 351  TYR B CE2 1 
ATOM   18051 C CZ  . TYR C  1 351  ? 156.286 115.950 209.058 1.00 164.52 ? 351  TYR B CZ  1 
ATOM   18052 O OH  . TYR C  1 351  ? 156.714 115.001 209.958 1.00 164.48 ? 351  TYR B OH  1 
ATOM   18053 N N   . ALA C  1 352  ? 153.150 116.200 205.687 1.00 161.71 ? 352  ALA B N   1 
ATOM   18054 C CA  . ALA C  1 352  ? 153.121 114.770 205.394 1.00 160.04 ? 352  ALA B CA  1 
ATOM   18055 C C   . ALA C  1 352  ? 151.693 114.286 205.150 1.00 157.52 ? 352  ALA B C   1 
ATOM   18056 O O   . ALA C  1 352  ? 151.279 113.236 205.645 1.00 155.91 ? 352  ALA B O   1 
ATOM   18057 C CB  . ALA C  1 352  ? 153.778 113.975 206.520 1.00 159.71 ? 352  ALA B CB  1 
ATOM   18058 N N   . TRP C  1 353  ? 150.925 115.079 204.400 1.00 157.64 ? 353  TRP B N   1 
ATOM   18059 C CA  . TRP C  1 353  ? 149.524 114.792 204.092 1.00 155.30 ? 353  TRP B CA  1 
ATOM   18060 C C   . TRP C  1 353  ? 149.288 113.357 203.625 1.00 152.64 ? 353  TRP B C   1 
ATOM   18061 O O   . TRP C  1 353  ? 149.989 112.846 202.748 1.00 152.54 ? 353  TRP B O   1 
ATOM   18062 C CB  . TRP C  1 353  ? 149.046 115.784 203.028 1.00 154.26 ? 353  TRP B CB  1 
ATOM   18063 C CG  . TRP C  1 353  ? 149.894 115.791 201.781 1.00 152.91 ? 353  TRP B CG  1 
ATOM   18064 C CD1 . TRP C  1 353  ? 150.995 116.564 201.549 1.00 154.20 ? 353  TRP B CD1 1 
ATOM   18065 C CD2 . TRP C  1 353  ? 149.684 115.027 200.585 1.00 150.97 ? 353  TRP B CD2 1 
ATOM   18066 N NE1 . TRP C  1 353  ? 151.500 116.308 200.298 1.00 152.42 ? 353  TRP B NE1 1 
ATOM   18067 C CE2 . TRP C  1 353  ? 150.712 115.372 199.684 1.00 151.07 ? 353  TRP B CE2 1 
ATOM   18068 C CE3 . TRP C  1 353  ? 148.735 114.079 200.192 1.00 149.37 ? 353  TRP B CE3 1 
ATOM   18069 C CZ2 . TRP C  1 353  ? 150.816 114.802 198.416 1.00 151.09 ? 353  TRP B CZ2 1 
ATOM   18070 C CZ3 . TRP C  1 353  ? 148.841 113.514 198.932 1.00 147.87 ? 353  TRP B CZ3 1 
ATOM   18071 C CH2 . TRP C  1 353  ? 149.874 113.878 198.060 1.00 148.44 ? 353  TRP B CH2 1 
ATOM   18072 N N   . ASN C  1 354  ? 148.299 112.709 204.242 1.00 150.31 ? 354  ASN B N   1 
ATOM   18073 C CA  . ASN C  1 354  ? 147.920 111.332 203.941 1.00 147.18 ? 354  ASN B CA  1 
ATOM   18074 C C   . ASN C  1 354  ? 147.053 111.252 202.684 1.00 145.11 ? 354  ASN B C   1 
ATOM   18075 O O   . ASN C  1 354  ? 146.274 112.161 202.386 1.00 146.08 ? 354  ASN B O   1 
ATOM   18076 C CB  . ASN C  1 354  ? 147.172 110.729 205.132 1.00 146.93 ? 354  ASN B CB  1 
ATOM   18077 C CG  . ASN C  1 354  ? 146.820 109.271 204.927 1.00 145.71 ? 354  ASN B CG  1 
ATOM   18078 O OD1 . ASN C  1 354  ? 145.736 108.945 204.444 1.00 144.55 ? 354  ASN B OD1 1 
ATOM   18079 N ND2 . ASN C  1 354  ? 147.733 108.384 205.301 1.00 144.85 ? 354  ASN B ND2 1 
ATOM   18080 N N   . ARG C  1 355  ? 147.197 110.149 201.943 1.00 142.90 ? 355  ARG B N   1 
ATOM   18081 C CA  . ARG C  1 355  ? 146.384 109.866 200.761 1.00 140.01 ? 355  ARG B CA  1 
ATOM   18082 C C   . ARG C  1 355  ? 145.809 108.455 200.829 1.00 137.95 ? 355  ARG B C   1 
ATOM   18083 O O   . ARG C  1 355  ? 146.548 107.495 201.069 1.00 138.69 ? 355  ARG B O   1 
ATOM   18084 C CB  . ARG C  1 355  ? 147.198 110.043 199.473 1.00 139.71 ? 355  ARG B CB  1 
ATOM   18085 C CG  . ARG C  1 355  ? 146.487 109.543 198.224 1.00 137.32 ? 355  ARG B CG  1 
ATOM   18086 C CD  . ARG C  1 355  ? 147.140 110.058 196.950 1.00 137.33 ? 355  ARG B CD  1 
ATOM   18087 N NE  . ARG C  1 355  ? 146.789 111.452 196.705 1.00 139.34 ? 355  ARG B NE  1 
ATOM   18088 C CZ  . ARG C  1 355  ? 147.107 112.129 195.610 1.00 139.14 ? 355  ARG B CZ  1 
ATOM   18089 N NH1 . ARG C  1 355  ? 147.814 111.579 194.637 1.00 137.45 ? 355  ARG B NH1 1 
ATOM   18090 N NH2 . ARG C  1 355  ? 146.708 113.392 195.491 1.00 140.52 ? 355  ARG B NH2 1 
ATOM   18091 N N   . LYS C  1 356  ? 144.496 108.330 200.615 1.00 135.86 ? 356  LYS B N   1 
ATOM   18092 C CA  . LYS C  1 356  ? 143.805 107.042 200.571 1.00 135.12 ? 356  LYS B CA  1 
ATOM   18093 C C   . LYS C  1 356  ? 143.119 106.856 199.222 1.00 132.67 ? 356  LYS B C   1 
ATOM   18094 O O   . LYS C  1 356  ? 142.311 107.697 198.814 1.00 133.03 ? 356  LYS B O   1 
ATOM   18095 C CB  . LYS C  1 356  ? 142.779 106.921 201.700 1.00 135.35 ? 356  LYS B CB  1 
ATOM   18096 C CG  . LYS C  1 356  ? 142.138 105.541 201.784 1.00 136.20 ? 356  LYS B CG  1 
ATOM   18097 C CD  . LYS C  1 356  ? 141.162 105.428 202.944 1.00 138.39 ? 356  LYS B CD  1 
ATOM   18098 C CE  . LYS C  1 356  ? 141.872 105.495 204.285 1.00 139.96 ? 356  LYS B CE  1 
ATOM   18099 N NZ  . LYS C  1 356  ? 142.264 104.141 204.766 1.00 141.17 ? 356  LYS B NZ  1 
ATOM   18100 N N   . ARG C  1 357  ? 143.443 105.760 198.535 1.00 130.40 ? 357  ARG B N   1 
ATOM   18101 C CA  . ARG C  1 357  ? 142.786 105.415 197.277 1.00 129.26 ? 357  ARG B CA  1 
ATOM   18102 C C   . ARG C  1 357  ? 141.395 104.838 197.524 1.00 129.38 ? 357  ARG B C   1 
ATOM   18103 O O   . ARG C  1 357  ? 141.224 103.927 198.340 1.00 130.07 ? 357  ARG B O   1 
ATOM   18104 C CB  . ARG C  1 357  ? 143.623 104.414 196.478 1.00 129.58 ? 357  ARG B CB  1 
ATOM   18105 C CG  . ARG C  1 357  ? 142.990 104.047 195.136 1.00 131.24 ? 357  ARG B CG  1 
ATOM   18106 C CD  . ARG C  1 357  ? 143.838 103.084 194.317 1.00 131.78 ? 357  ARG B CD  1 
ATOM   18107 N NE  . ARG C  1 357  ? 143.102 102.584 193.159 1.00 133.76 ? 357  ARG B NE  1 
ATOM   18108 C CZ  . ARG C  1 357  ? 142.961 101.304 192.845 1.00 135.71 ? 357  ARG B CZ  1 
ATOM   18109 N NH1 . ARG C  1 357  ? 143.514 100.347 193.571 1.00 135.60 ? 357  ARG B NH1 1 
ATOM   18110 N NH2 . ARG C  1 357  ? 142.251 100.975 191.769 1.00 135.33 ? 357  ARG B NH2 1 
ATOM   18111 N N   . ILE C  1 358  ? 140.405 105.372 196.813 1.00 127.68 ? 358  ILE B N   1 
ATOM   18112 C CA  . ILE C  1 358  ? 139.024 104.899 196.847 1.00 126.37 ? 358  ILE B CA  1 
ATOM   18113 C C   . ILE C  1 358  ? 138.734 104.255 195.495 1.00 127.51 ? 358  ILE B C   1 
ATOM   18114 O O   . ILE C  1 358  ? 138.808 104.928 194.459 1.00 128.83 ? 358  ILE B O   1 
ATOM   18115 C CB  . ILE C  1 358  ? 138.044 106.048 197.136 1.00 126.18 ? 358  ILE B CB  1 
ATOM   18116 C CG1 . ILE C  1 358  ? 138.400 106.755 198.449 1.00 126.17 ? 358  ILE B CG1 1 
ATOM   18117 C CG2 . ILE C  1 358  ? 136.618 105.541 197.183 1.00 126.64 ? 358  ILE B CG2 1 
ATOM   18118 C CD1 . ILE C  1 358  ? 138.258 105.889 199.679 1.00 129.93 ? 358  ILE B CD1 1 
ATOM   18119 N N   . SER C  1 359  ? 138.415 102.958 195.491 1.00 127.46 ? 359  SER B N   1 
ATOM   18120 C CA  . SER C  1 359  ? 138.183 102.259 194.229 1.00 128.48 ? 359  SER B CA  1 
ATOM   18121 C C   . SER C  1 359  ? 137.361 100.994 194.445 1.00 129.36 ? 359  SER B C   1 
ATOM   18122 O O   . SER C  1 359  ? 137.258 100.477 195.560 1.00 130.62 ? 359  SER B O   1 
ATOM   18123 C CB  . SER C  1 359  ? 139.506 101.908 193.540 1.00 128.53 ? 359  SER B CB  1 
ATOM   18124 O OG  . SER C  1 359  ? 140.167 103.071 193.077 1.00 129.31 ? 359  SER B OG  1 
ATOM   18125 N N   . ASN C  1 360  ? 136.781 100.505 193.341 1.00 127.98 ? 360  ASN B N   1 
ATOM   18126 C CA  . ASN C  1 360  ? 135.940 99.302  193.320 1.00 127.44 ? 360  ASN B CA  1 
ATOM   18127 C C   . ASN C  1 360  ? 134.806 99.386  194.339 1.00 127.80 ? 360  ASN B C   1 
ATOM   18128 O O   . ASN C  1 360  ? 134.546 98.453  195.103 1.00 128.29 ? 360  ASN B O   1 
ATOM   18129 C CB  . ASN C  1 360  ? 136.776 98.036  193.513 1.00 128.41 ? 360  ASN B CB  1 
ATOM   18130 C CG  . ASN C  1 360  ? 137.933 97.951  192.534 1.00 130.38 ? 360  ASN B CG  1 
ATOM   18131 O OD1 . ASN C  1 360  ? 137.743 98.072  191.324 1.00 129.75 ? 360  ASN B OD1 1 
ATOM   18132 N ND2 . ASN C  1 360  ? 139.136 97.734  193.052 1.00 131.42 ? 360  ASN B ND2 1 
ATOM   18133 N N   . CYS C  1 361  ? 134.122 100.528 194.340 1.00 127.77 ? 361  CYS B N   1 
ATOM   18134 C CA  . CYS C  1 361  ? 133.057 100.781 195.297 1.00 128.93 ? 361  CYS B CA  1 
ATOM   18135 C C   . CYS C  1 361  ? 132.042 101.760 194.720 1.00 128.61 ? 361  CYS B C   1 
ATOM   18136 O O   . CYS C  1 361  ? 132.313 102.465 193.744 1.00 128.70 ? 361  CYS B O   1 
ATOM   18137 C CB  . CYS C  1 361  ? 133.644 101.297 196.613 1.00 129.18 ? 361  CYS B CB  1 
ATOM   18138 S SG  . CYS C  1 361  ? 134.433 102.913 196.470 1.00 130.22 ? 361  CYS B SG  1 
ATOM   18139 N N   . VAL C  1 362  ? 130.857 101.787 195.336 1.00 128.54 ? 362  VAL B N   1 
ATOM   18140 C CA  . VAL C  1 362  ? 129.778 102.702 194.967 1.00 126.18 ? 362  VAL B CA  1 
ATOM   18141 C C   . VAL C  1 362  ? 129.714 103.830 195.993 1.00 126.70 ? 362  VAL B C   1 
ATOM   18142 O O   . VAL C  1 362  ? 129.687 103.584 197.206 1.00 129.38 ? 362  VAL B O   1 
ATOM   18143 C CB  . VAL C  1 362  ? 128.432 101.962 194.832 1.00 127.11 ? 362  VAL B CB  1 
ATOM   18144 C CG1 . VAL C  1 362  ? 127.946 101.405 196.166 1.00 131.05 ? 362  VAL B CG1 1 
ATOM   18145 C CG2 . VAL C  1 362  ? 127.381 102.880 194.225 1.00 125.42 ? 362  VAL B CG2 1 
ATOM   18146 N N   . ALA C  1 363  ? 129.744 105.068 195.510 1.00 124.82 ? 363  ALA B N   1 
ATOM   18147 C CA  . ALA C  1 363  ? 129.739 106.259 196.349 1.00 125.94 ? 363  ALA B CA  1 
ATOM   18148 C C   . ALA C  1 363  ? 128.338 106.853 196.485 1.00 125.78 ? 363  ALA B C   1 
ATOM   18149 O O   . ALA C  1 363  ? 127.406 106.502 195.759 1.00 126.48 ? 363  ALA B O   1 
ATOM   18150 C CB  . ALA C  1 363  ? 130.705 107.304 195.786 1.00 126.18 ? 363  ALA B CB  1 
ATOM   18151 N N   . ASP C  1 364  ? 128.201 107.773 197.452 1.00 125.93 ? 364  ASP B N   1 
ATOM   18152 C CA  . ASP C  1 364  ? 126.979 108.551 197.679 1.00 127.96 ? 364  ASP B CA  1 
ATOM   18153 C C   . ASP C  1 364  ? 127.378 109.940 198.187 1.00 129.23 ? 364  ASP B C   1 
ATOM   18154 O O   . ASP C  1 364  ? 127.220 110.289 199.357 1.00 131.25 ? 364  ASP B O   1 
ATOM   18155 C CB  . ASP C  1 364  ? 126.014 107.861 198.644 1.00 130.80 ? 364  ASP B CB  1 
ATOM   18156 C CG  . ASP C  1 364  ? 124.601 108.415 198.543 1.00 131.75 ? 364  ASP B CG  1 
ATOM   18157 O OD1 . ASP C  1 364  ? 124.430 109.510 197.965 1.00 131.91 ? 364  ASP B OD1 1 
ATOM   18158 O OD2 . ASP C  1 364  ? 123.662 107.756 199.035 1.00 132.13 ? 364  ASP B OD2 1 
ATOM   18159 N N   . TYR C  1 365  ? 127.924 110.746 197.273 1.00 128.06 ? 365  TYR B N   1 
ATOM   18160 C CA  . TYR C  1 365  ? 128.378 112.098 197.586 1.00 129.00 ? 365  TYR B CA  1 
ATOM   18161 C C   . TYR C  1 365  ? 127.284 112.981 198.179 1.00 132.66 ? 365  TYR B C   1 
ATOM   18162 O O   . TYR C  1 365  ? 127.603 113.990 198.817 1.00 135.12 ? 365  TYR B O   1 
ATOM   18163 C CB  . TYR C  1 365  ? 128.965 112.741 196.330 1.00 126.50 ? 365  TYR B CB  1 
ATOM   18164 C CG  . TYR C  1 365  ? 130.131 111.962 195.766 1.00 125.01 ? 365  TYR B CG  1 
ATOM   18165 C CD1 . TYR C  1 365  ? 131.388 112.043 196.349 1.00 125.18 ? 365  TYR B CD1 1 
ATOM   18166 C CD2 . TYR C  1 365  ? 129.971 111.131 194.665 1.00 123.79 ? 365  TYR B CD2 1 
ATOM   18167 C CE1 . TYR C  1 365  ? 132.457 111.328 195.845 1.00 124.94 ? 365  TYR B CE1 1 
ATOM   18168 C CE2 . TYR C  1 365  ? 131.036 110.412 194.152 1.00 122.22 ? 365  TYR B CE2 1 
ATOM   18169 C CZ  . TYR C  1 365  ? 132.275 110.514 194.748 1.00 123.78 ? 365  TYR B CZ  1 
ATOM   18170 O OH  . TYR C  1 365  ? 133.338 109.801 194.242 1.00 125.07 ? 365  TYR B OH  1 
ATOM   18171 N N   . SER C  1 366  ? 126.006 112.640 197.980 1.00 133.65 ? 366  SER B N   1 
ATOM   18172 C CA  . SER C  1 366  ? 124.934 113.430 198.581 1.00 136.74 ? 366  SER B CA  1 
ATOM   18173 C C   . SER C  1 366  ? 124.985 113.378 200.102 1.00 137.60 ? 366  SER B C   1 
ATOM   18174 O O   . SER C  1 366  ? 124.598 114.344 200.768 1.00 138.05 ? 366  SER B O   1 
ATOM   18175 C CB  . SER C  1 366  ? 123.573 112.945 198.081 1.00 135.41 ? 366  SER B CB  1 
ATOM   18176 O OG  . SER C  1 366  ? 123.257 111.672 198.619 1.00 134.78 ? 366  SER B OG  1 
ATOM   18177 N N   . VAL C  1 367  ? 125.464 112.269 200.667 1.00 136.67 ? 367  VAL B N   1 
ATOM   18178 C CA  . VAL C  1 367  ? 125.573 112.153 202.118 1.00 137.09 ? 367  VAL B CA  1 
ATOM   18179 C C   . VAL C  1 367  ? 126.595 113.150 202.647 1.00 139.55 ? 367  VAL B C   1 
ATOM   18180 O O   . VAL C  1 367  ? 126.399 113.772 203.699 1.00 141.36 ? 367  VAL B O   1 
ATOM   18181 C CB  . VAL C  1 367  ? 125.932 110.708 202.511 1.00 134.66 ? 367  VAL B CB  1 
ATOM   18182 C CG1 . VAL C  1 367  ? 126.083 110.582 204.020 1.00 134.94 ? 367  VAL B CG1 1 
ATOM   18183 C CG2 . VAL C  1 367  ? 124.878 109.740 201.995 1.00 132.37 ? 367  VAL B CG2 1 
ATOM   18184 N N   . LEU C  1 368  ? 127.697 113.320 201.920 1.00 138.82 ? 368  LEU B N   1 
ATOM   18185 C CA  . LEU C  1 368  ? 128.729 114.282 202.295 1.00 139.89 ? 368  LEU B CA  1 
ATOM   18186 C C   . LEU C  1 368  ? 128.229 115.717 202.147 1.00 142.21 ? 368  LEU B C   1 
ATOM   18187 O O   . LEU C  1 368  ? 128.298 116.512 203.091 1.00 144.81 ? 368  LEU B O   1 
ATOM   18188 C CB  . LEU C  1 368  ? 129.983 114.052 201.445 1.00 138.61 ? 368  LEU B CB  1 
ATOM   18189 C CG  . LEU C  1 368  ? 130.914 112.874 201.765 1.00 139.13 ? 368  LEU B CG  1 
ATOM   18190 C CD1 . LEU C  1 368  ? 130.229 111.518 201.620 1.00 137.13 ? 368  LEU B CD1 1 
ATOM   18191 C CD2 . LEU C  1 368  ? 132.143 112.932 200.873 1.00 139.27 ? 368  LEU B CD2 1 
ATOM   18192 N N   . TYR C  1 369  ? 127.734 116.069 200.958 1.00 142.03 ? 369  TYR B N   1 
ATOM   18193 C CA  . TYR C  1 369  ? 127.291 117.438 200.699 1.00 142.77 ? 369  TYR B CA  1 
ATOM   18194 C C   . TYR C  1 369  ? 126.132 117.861 201.601 1.00 144.17 ? 369  TYR B C   1 
ATOM   18195 O O   . TYR C  1 369  ? 126.111 118.994 202.096 1.00 144.55 ? 369  TYR B O   1 
ATOM   18196 C CB  . TYR C  1 369  ? 126.903 117.594 199.228 1.00 141.45 ? 369  TYR B CB  1 
ATOM   18197 C CG  . TYR C  1 369  ? 126.724 119.034 198.810 1.00 140.50 ? 369  TYR B CG  1 
ATOM   18198 C CD1 . TYR C  1 369  ? 127.770 119.941 198.916 1.00 141.01 ? 369  TYR B CD1 1 
ATOM   18199 C CD2 . TYR C  1 369  ? 125.506 119.492 198.324 1.00 140.57 ? 369  TYR B CD2 1 
ATOM   18200 C CE1 . TYR C  1 369  ? 127.618 121.257 198.523 1.00 140.22 ? 369  TYR B CE1 1 
ATOM   18201 C CE2 . TYR C  1 369  ? 125.339 120.811 197.945 1.00 140.77 ? 369  TYR B CE2 1 
ATOM   18202 C CZ  . TYR C  1 369  ? 126.400 121.688 198.043 1.00 140.26 ? 369  TYR B CZ  1 
ATOM   18203 O OH  . TYR C  1 369  ? 126.233 123.006 197.687 1.00 139.48 ? 369  TYR B OH  1 
ATOM   18204 N N   . ASN C  1 370  ? 125.162 116.978 201.829 1.00 144.33 ? 370  ASN B N   1 
ATOM   18205 C CA  . ASN C  1 370  ? 124.021 117.312 202.678 1.00 145.93 ? 370  ASN B CA  1 
ATOM   18206 C C   . ASN C  1 370  ? 124.316 117.218 204.173 1.00 147.90 ? 370  ASN B C   1 
ATOM   18207 O O   . ASN C  1 370  ? 123.414 117.479 204.977 1.00 148.52 ? 370  ASN B O   1 
ATOM   18208 C CB  . ASN C  1 370  ? 122.825 116.415 202.334 1.00 145.17 ? 370  ASN B CB  1 
ATOM   18209 C CG  . ASN C  1 370  ? 122.385 116.555 200.886 1.00 145.37 ? 370  ASN B CG  1 
ATOM   18210 O OD1 . ASN C  1 370  ? 122.641 117.573 200.243 1.00 146.03 ? 370  ASN B OD1 1 
ATOM   18211 N ND2 . ASN C  1 370  ? 121.713 115.533 200.369 1.00 144.04 ? 370  ASN B ND2 1 
ATOM   18212 N N   . SER C  1 371  ? 125.538 116.851 204.566 1.00 148.44 ? 371  SER B N   1 
ATOM   18213 C CA  . SER C  1 371  ? 125.866 116.730 205.986 1.00 149.90 ? 371  SER B CA  1 
ATOM   18214 C C   . SER C  1 371  ? 125.789 118.067 206.720 1.00 153.18 ? 371  SER B C   1 
ATOM   18215 O O   . SER C  1 371  ? 125.523 118.093 207.927 1.00 153.57 ? 371  SER B O   1 
ATOM   18216 C CB  . SER C  1 371  ? 127.258 116.119 206.147 1.00 149.88 ? 371  SER B CB  1 
ATOM   18217 O OG  . SER C  1 371  ? 127.565 115.889 207.510 1.00 151.17 ? 371  SER B OG  1 
ATOM   18218 N N   . ALA C  1 372  ? 126.027 119.178 206.019 1.00 153.29 ? 372  ALA B N   1 
ATOM   18219 C CA  . ALA C  1 372  ? 126.030 120.538 206.559 1.00 154.31 ? 372  ALA B CA  1 
ATOM   18220 C C   . ALA C  1 372  ? 127.028 120.739 207.698 1.00 154.43 ? 372  ALA B C   1 
ATOM   18221 O O   . ALA C  1 372  ? 126.970 121.759 208.397 1.00 153.73 ? 372  ALA B O   1 
ATOM   18222 C CB  . ALA C  1 372  ? 124.628 120.961 207.020 1.00 153.27 ? 372  ALA B CB  1 
ATOM   18223 N N   . SER C  1 373  ? 127.942 119.794 207.901 1.00 154.06 ? 373  SER B N   1 
ATOM   18224 C CA  . SER C  1 373  ? 128.972 119.863 208.930 1.00 153.87 ? 373  SER B CA  1 
ATOM   18225 C C   . SER C  1 373  ? 130.236 120.575 208.465 1.00 154.58 ? 373  SER B C   1 
ATOM   18226 O O   . SER C  1 373  ? 131.137 120.804 209.280 1.00 154.85 ? 373  SER B O   1 
ATOM   18227 C CB  . SER C  1 373  ? 129.335 118.450 209.398 1.00 152.30 ? 373  SER B CB  1 
ATOM   18228 O OG  . SER C  1 373  ? 129.689 117.631 208.296 1.00 151.89 ? 373  SER B OG  1 
ATOM   18229 N N   . PHE C  1 374  ? 130.325 120.917 207.185 1.00 153.68 ? 374  PHE B N   1 
ATOM   18230 C CA  . PHE C  1 374  ? 131.523 121.494 206.592 1.00 152.66 ? 374  PHE B CA  1 
ATOM   18231 C C   . PHE C  1 374  ? 131.405 122.999 206.382 1.00 152.80 ? 374  PHE B C   1 
ATOM   18232 O O   . PHE C  1 374  ? 130.390 123.490 205.877 1.00 152.82 ? 374  PHE B O   1 
ATOM   18233 C CB  . PHE C  1 374  ? 131.820 120.780 205.275 1.00 151.20 ? 374  PHE B CB  1 
ATOM   18234 C CG  . PHE C  1 374  ? 131.884 119.287 205.419 1.00 151.00 ? 374  PHE B CG  1 
ATOM   18235 C CD1 . PHE C  1 374  ? 132.814 118.706 206.264 1.00 151.94 ? 374  PHE B CD1 1 
ATOM   18236 C CD2 . PHE C  1 374  ? 130.994 118.467 204.746 1.00 149.77 ? 374  PHE B CD2 1 
ATOM   18237 C CE1 . PHE C  1 374  ? 132.877 117.335 206.416 1.00 151.19 ? 374  PHE B CE1 1 
ATOM   18238 C CE2 . PHE C  1 374  ? 131.049 117.092 204.895 1.00 149.15 ? 374  PHE B CE2 1 
ATOM   18239 C CZ  . PHE C  1 374  ? 131.993 116.527 205.732 1.00 150.30 ? 374  PHE B CZ  1 
ATOM   18240 N N   . SER C  1 375  ? 132.457 123.721 206.781 1.00 154.09 ? 375  SER B N   1 
ATOM   18241 C CA  . SER C  1 375  ? 132.527 125.172 206.644 1.00 155.26 ? 375  SER B CA  1 
ATOM   18242 C C   . SER C  1 375  ? 132.833 125.588 205.212 1.00 155.04 ? 375  SER B C   1 
ATOM   18243 O O   . SER C  1 375  ? 132.416 126.668 204.779 1.00 155.47 ? 375  SER B O   1 
ATOM   18244 C CB  . SER C  1 375  ? 133.591 125.740 207.584 1.00 156.92 ? 375  SER B CB  1 
ATOM   18245 O OG  . SER C  1 375  ? 134.895 125.431 207.120 1.00 158.03 ? 375  SER B OG  1 
ATOM   18246 N N   . THR C  1 376  ? 133.560 124.753 204.475 1.00 154.88 ? 376  THR B N   1 
ATOM   18247 C CA  . THR C  1 376  ? 133.912 125.013 203.087 1.00 153.40 ? 376  THR B CA  1 
ATOM   18248 C C   . THR C  1 376  ? 133.741 123.717 202.313 1.00 150.93 ? 376  THR B C   1 
ATOM   18249 O O   . THR C  1 376  ? 134.171 122.654 202.767 1.00 150.60 ? 376  THR B O   1 
ATOM   18250 C CB  . THR C  1 376  ? 135.353 125.529 202.958 1.00 154.01 ? 376  THR B CB  1 
ATOM   18251 O OG1 . THR C  1 376  ? 135.484 126.772 203.658 1.00 155.36 ? 376  THR B OG1 1 
ATOM   18252 C CG2 . THR C  1 376  ? 135.727 125.735 201.496 1.00 150.85 ? 376  THR B CG2 1 
ATOM   18253 N N   . PHE C  1 377  ? 133.111 123.819 201.143 1.00 147.53 ? 377  PHE B N   1 
ATOM   18254 C CA  . PHE C  1 377  ? 132.898 122.679 200.256 1.00 143.52 ? 377  PHE B CA  1 
ATOM   18255 C C   . PHE C  1 377  ? 132.951 123.265 198.849 1.00 140.03 ? 377  PHE B C   1 
ATOM   18256 O O   . PHE C  1 377  ? 131.943 123.765 198.340 1.00 139.08 ? 377  PHE B O   1 
ATOM   18257 C CB  . PHE C  1 377  ? 131.557 122.017 200.562 1.00 141.96 ? 377  PHE B CB  1 
ATOM   18258 C CG  . PHE C  1 377  ? 131.404 120.615 200.026 1.00 140.55 ? 377  PHE B CG  1 
ATOM   18259 C CD1 . PHE C  1 377  ? 131.548 120.335 198.678 1.00 138.19 ? 377  PHE B CD1 1 
ATOM   18260 C CD2 . PHE C  1 377  ? 131.082 119.576 200.887 1.00 142.43 ? 377  PHE B CD2 1 
ATOM   18261 C CE1 . PHE C  1 377  ? 131.390 119.043 198.203 1.00 138.41 ? 377  PHE B CE1 1 
ATOM   18262 C CE2 . PHE C  1 377  ? 130.923 118.286 200.419 1.00 141.37 ? 377  PHE B CE2 1 
ATOM   18263 C CZ  . PHE C  1 377  ? 131.078 118.018 199.076 1.00 138.57 ? 377  PHE B CZ  1 
ATOM   18264 N N   . LYS C  1 378  ? 134.131 123.204 198.237 1.00 139.26 ? 378  LYS B N   1 
ATOM   18265 C CA  . LYS C  1 378  ? 134.391 123.800 196.934 1.00 138.34 ? 378  LYS B CA  1 
ATOM   18266 C C   . LYS C  1 378  ? 134.829 122.725 195.953 1.00 137.04 ? 378  LYS B C   1 
ATOM   18267 O O   . LYS C  1 378  ? 135.781 121.986 196.224 1.00 136.72 ? 378  LYS B O   1 
ATOM   18268 C CB  . LYS C  1 378  ? 135.486 124.868 197.039 1.00 139.25 ? 378  LYS B CB  1 
ATOM   18269 C CG  . LYS C  1 378  ? 135.062 126.200 197.643 1.00 141.48 ? 378  LYS B CG  1 
ATOM   18270 C CD  . LYS C  1 378  ? 134.322 127.073 196.645 1.00 141.82 ? 378  LYS B CD  1 
ATOM   18271 C CE  . LYS C  1 378  ? 133.775 128.329 197.313 1.00 142.13 ? 378  LYS B CE  1 
ATOM   18272 N NZ  . LYS C  1 378  ? 132.457 128.104 197.964 1.00 141.47 ? 378  LYS B NZ  1 
ATOM   18273 N N   . CYS C  1 379  ? 134.144 122.645 194.817 1.00 134.50 ? 379  CYS B N   1 
ATOM   18274 C CA  . CYS C  1 379  ? 134.467 121.683 193.775 1.00 130.70 ? 379  CYS B CA  1 
ATOM   18275 C C   . CYS C  1 379  ? 134.919 122.417 192.522 1.00 129.16 ? 379  CYS B C   1 
ATOM   18276 O O   . CYS C  1 379  ? 134.332 123.432 192.134 1.00 129.74 ? 379  CYS B O   1 
ATOM   18277 C CB  . CYS C  1 379  ? 133.284 120.770 193.469 1.00 130.07 ? 379  CYS B CB  1 
ATOM   18278 S SG  . CYS C  1 379  ? 132.743 119.769 194.863 1.00 133.76 ? 379  CYS B SG  1 
ATOM   18279 N N   . TYR C  1 380  ? 135.968 121.892 191.898 1.00 129.25 ? 380  TYR B N   1 
ATOM   18280 C CA  . TYR C  1 380  ? 136.601 122.498 190.735 1.00 128.01 ? 380  TYR B CA  1 
ATOM   18281 C C   . TYR C  1 380  ? 136.455 121.562 189.543 1.00 125.75 ? 380  TYR B C   1 
ATOM   18282 O O   . TYR C  1 380  ? 136.857 120.397 189.613 1.00 127.87 ? 380  TYR B O   1 
ATOM   18283 C CB  . TYR C  1 380  ? 138.068 122.805 191.038 1.00 130.90 ? 380  TYR B CB  1 
ATOM   18284 C CG  . TYR C  1 380  ? 138.219 123.721 192.235 1.00 133.79 ? 380  TYR B CG  1 
ATOM   18285 C CD1 . TYR C  1 380  ? 138.142 125.100 192.092 1.00 135.20 ? 380  TYR B CD1 1 
ATOM   18286 C CD2 . TYR C  1 380  ? 138.396 123.205 193.513 1.00 135.02 ? 380  TYR B CD2 1 
ATOM   18287 C CE1 . TYR C  1 380  ? 138.267 125.941 193.184 1.00 136.52 ? 380  TYR B CE1 1 
ATOM   18288 C CE2 . TYR C  1 380  ? 138.516 124.037 194.612 1.00 137.41 ? 380  TYR B CE2 1 
ATOM   18289 C CZ  . TYR C  1 380  ? 138.452 125.404 194.441 1.00 139.05 ? 380  TYR B CZ  1 
ATOM   18290 O OH  . TYR C  1 380  ? 138.569 126.237 195.530 1.00 141.70 ? 380  TYR B OH  1 
ATOM   18291 N N   . GLY C  1 381  ? 135.874 122.071 188.458 1.00 122.95 ? 381  GLY B N   1 
ATOM   18292 C CA  . GLY C  1 381  ? 135.627 121.289 187.263 1.00 119.68 ? 381  GLY B CA  1 
ATOM   18293 C C   . GLY C  1 381  ? 134.535 120.247 187.366 1.00 117.16 ? 381  GLY B C   1 
ATOM   18294 O O   . GLY C  1 381  ? 134.258 119.573 186.368 1.00 117.30 ? 381  GLY B O   1 
ATOM   18295 N N   . VAL C  1 382  ? 133.906 120.088 188.531 1.00 117.51 ? 382  VAL B N   1 
ATOM   18296 C CA  . VAL C  1 382  ? 132.781 119.176 188.729 1.00 115.96 ? 382  VAL B CA  1 
ATOM   18297 C C   . VAL C  1 382  ? 131.789 119.865 189.655 1.00 119.52 ? 382  VAL B C   1 
ATOM   18298 O O   . VAL C  1 382  ? 132.186 120.456 190.663 1.00 124.29 ? 382  VAL B O   1 
ATOM   18299 C CB  . VAL C  1 382  ? 133.206 117.815 189.321 1.00 115.75 ? 382  VAL B CB  1 
ATOM   18300 C CG1 . VAL C  1 382  ? 132.016 116.874 189.375 1.00 116.68 ? 382  VAL B CG1 1 
ATOM   18301 C CG2 . VAL C  1 382  ? 134.323 117.181 188.507 1.00 120.56 ? 382  VAL B CG2 1 
ATOM   18302 N N   . SER C  1 383  ? 130.500 119.815 189.306 1.00 119.01 ? 383  SER B N   1 
ATOM   18303 C CA  . SER C  1 383  ? 129.478 120.428 190.150 1.00 120.33 ? 383  SER B CA  1 
ATOM   18304 C C   . SER C  1 383  ? 129.149 119.545 191.355 1.00 123.26 ? 383  SER B C   1 
ATOM   18305 O O   . SER C  1 383  ? 128.989 118.330 191.211 1.00 123.96 ? 383  SER B O   1 
ATOM   18306 C CB  . SER C  1 383  ? 128.208 120.688 189.347 1.00 122.44 ? 383  SER B CB  1 
ATOM   18307 O OG  . SER C  1 383  ? 127.202 121.255 190.167 1.00 124.96 ? 383  SER B OG  1 
ATOM   18308 N N   . PRO C  1 384  ? 129.049 120.137 192.551 1.00 124.18 ? 384  PRO B N   1 
ATOM   18309 C CA  . PRO C  1 384  ? 128.705 119.352 193.752 1.00 122.33 ? 384  PRO B CA  1 
ATOM   18310 C C   . PRO C  1 384  ? 127.420 118.543 193.641 1.00 121.00 ? 384  PRO B C   1 
ATOM   18311 O O   . PRO C  1 384  ? 127.364 117.408 194.129 1.00 121.15 ? 384  PRO B O   1 
ATOM   18312 C CB  . PRO C  1 384  ? 128.596 120.426 194.846 1.00 126.80 ? 384  PRO B CB  1 
ATOM   18313 C CG  . PRO C  1 384  ? 129.473 121.531 194.377 1.00 126.39 ? 384  PRO B CG  1 
ATOM   18314 C CD  . PRO C  1 384  ? 129.326 121.545 192.876 1.00 124.17 ? 384  PRO B CD  1 
ATOM   18315 N N   . THR C  1 385  ? 126.379 119.101 193.016 1.00 122.05 ? 385  THR B N   1 
ATOM   18316 C CA  . THR C  1 385  ? 125.096 118.411 192.903 1.00 123.28 ? 385  THR B CA  1 
ATOM   18317 C C   . THR C  1 385  ? 125.112 117.298 191.859 1.00 121.96 ? 385  THR B C   1 
ATOM   18318 O O   . THR C  1 385  ? 124.519 116.237 192.076 1.00 120.83 ? 385  THR B O   1 
ATOM   18319 C CB  . THR C  1 385  ? 123.991 119.417 192.575 1.00 124.97 ? 385  THR B CB  1 
ATOM   18320 O OG1 . THR C  1 385  ? 124.328 120.125 191.375 1.00 123.17 ? 385  THR B OG1 1 
ATOM   18321 C CG2 . THR C  1 385  ? 123.822 120.416 193.711 1.00 128.41 ? 385  THR B CG2 1 
ATOM   18322 N N   . LYS C  1 386  ? 125.776 117.516 190.724 1.00 122.62 ? 386  LYS B N   1 
ATOM   18323 C CA  . LYS C  1 386  ? 125.852 116.505 189.674 1.00 122.39 ? 386  LYS B CA  1 
ATOM   18324 C C   . LYS C  1 386  ? 126.862 115.405 189.982 1.00 121.04 ? 386  LYS B C   1 
ATOM   18325 O O   . LYS C  1 386  ? 126.827 114.352 189.337 1.00 120.45 ? 386  LYS B O   1 
ATOM   18326 C CB  . LYS C  1 386  ? 126.176 117.165 188.332 1.00 121.11 ? 386  LYS B CB  1 
ATOM   18327 C CG  . LYS C  1 386  ? 125.058 118.070 187.828 1.00 122.18 ? 386  LYS B CG  1 
ATOM   18328 C CD  . LYS C  1 386  ? 125.326 118.584 186.426 1.00 121.30 ? 386  LYS B CD  1 
ATOM   18329 C CE  . LYS C  1 386  ? 124.236 119.547 185.978 1.00 121.24 ? 386  LYS B CE  1 
ATOM   18330 N NZ  . LYS C  1 386  ? 122.953 118.847 185.693 1.00 122.34 ? 386  LYS B NZ  1 
ATOM   18331 N N   . LEU C  1 387  ? 127.756 115.640 190.945 1.00 121.89 ? 387  LEU B N   1 
ATOM   18332 C CA  . LEU C  1 387  ? 128.786 114.677 191.325 1.00 120.96 ? 387  LEU B CA  1 
ATOM   18333 C C   . LEU C  1 387  ? 128.236 113.284 191.632 1.00 119.81 ? 387  LEU B C   1 
ATOM   18334 O O   . LEU C  1 387  ? 128.918 112.283 191.384 1.00 119.64 ? 387  LEU B O   1 
ATOM   18335 C CB  . LEU C  1 387  ? 129.553 115.226 192.529 1.00 120.40 ? 387  LEU B CB  1 
ATOM   18336 C CG  . LEU C  1 387  ? 130.695 114.412 193.129 1.00 120.66 ? 387  LEU B CG  1 
ATOM   18337 C CD1 . LEU C  1 387  ? 131.824 114.287 192.130 1.00 120.24 ? 387  LEU B CD1 1 
ATOM   18338 C CD2 . LEU C  1 387  ? 131.185 115.079 194.401 1.00 123.31 ? 387  LEU B CD2 1 
ATOM   18339 N N   . ASN C  1 388  ? 127.016 113.188 192.161 1.00 120.90 ? 388  ASN B N   1 
ATOM   18340 C CA  . ASN C  1 388  ? 126.420 111.890 192.469 1.00 121.65 ? 388  ASN B CA  1 
ATOM   18341 C C   . ASN C  1 388  ? 125.886 111.156 191.242 1.00 121.28 ? 388  ASN B C   1 
ATOM   18342 O O   . ASN C  1 388  ? 125.559 109.969 191.347 1.00 120.65 ? 388  ASN B O   1 
ATOM   18343 C CB  . ASN C  1 388  ? 125.292 112.059 193.492 1.00 123.48 ? 388  ASN B CB  1 
ATOM   18344 C CG  . ASN C  1 388  ? 125.386 111.065 194.636 1.00 126.96 ? 388  ASN B CG  1 
ATOM   18345 O OD1 . ASN C  1 388  ? 126.393 110.376 194.795 1.00 127.62 ? 388  ASN B OD1 1 
ATOM   18346 N ND2 . ASN C  1 388  ? 124.334 110.991 195.442 1.00 128.47 ? 388  ASN B ND2 1 
ATOM   18347 N N   . ASP C  1 389  ? 125.785 111.825 190.095 1.00 122.70 ? 389  ASP B N   1 
ATOM   18348 C CA  . ASP C  1 389  ? 125.265 111.244 188.862 1.00 121.97 ? 389  ASP B CA  1 
ATOM   18349 C C   . ASP C  1 389  ? 126.385 110.935 187.868 1.00 118.24 ? 389  ASP B C   1 
ATOM   18350 O O   . ASP C  1 389  ? 126.174 110.983 186.654 1.00 117.76 ? 389  ASP B O   1 
ATOM   18351 C CB  . ASP C  1 389  ? 124.238 112.180 188.222 1.00 123.68 ? 389  ASP B CB  1 
ATOM   18352 C CG  . ASP C  1 389  ? 123.132 112.588 189.182 1.00 125.18 ? 389  ASP B CG  1 
ATOM   18353 O OD1 . ASP C  1 389  ? 122.775 111.783 190.067 1.00 126.39 ? 389  ASP B OD1 1 
ATOM   18354 O OD2 . ASP C  1 389  ? 122.618 113.719 189.047 1.00 123.59 ? 389  ASP B OD2 1 
ATOM   18355 N N   . LEU C  1 390  ? 127.579 110.616 188.368 1.00 116.17 ? 390  LEU B N   1 
ATOM   18356 C CA  . LEU C  1 390  ? 128.760 110.455 187.529 1.00 114.72 ? 390  LEU B CA  1 
ATOM   18357 C C   . LEU C  1 390  ? 129.627 109.306 188.038 1.00 114.81 ? 390  LEU B C   1 
ATOM   18358 O O   . LEU C  1 390  ? 129.496 108.864 189.182 1.00 116.84 ? 390  LEU B O   1 
ATOM   18359 C CB  . LEU C  1 390  ? 129.550 111.772 187.507 1.00 115.71 ? 390  LEU B CB  1 
ATOM   18360 C CG  . LEU C  1 390  ? 130.724 112.022 186.568 1.00 116.76 ? 390  LEU B CG  1 
ATOM   18361 C CD1 . LEU C  1 390  ? 130.329 111.755 185.129 1.00 115.55 ? 390  LEU B CD1 1 
ATOM   18362 C CD2 . LEU C  1 390  ? 131.196 113.455 186.737 1.00 114.49 ? 390  LEU B CD2 1 
ATOM   18363 N N   . CYS C  1 391  ? 130.522 108.821 187.169 1.00 114.59 ? 391  CYS B N   1 
ATOM   18364 C CA  . CYS C  1 391  ? 131.448 107.743 187.501 1.00 116.68 ? 391  CYS B CA  1 
ATOM   18365 C C   . CYS C  1 391  ? 132.884 108.218 187.311 1.00 118.23 ? 391  CYS B C   1 
ATOM   18366 O O   . CYS C  1 391  ? 133.163 109.086 186.479 1.00 119.47 ? 391  CYS B O   1 
ATOM   18367 C CB  . CYS C  1 391  ? 131.265 106.502 186.608 1.00 114.44 ? 391  CYS B CB  1 
ATOM   18368 S SG  . CYS C  1 391  ? 129.676 105.639 186.531 1.00 119.86 ? 391  CYS B SG  1 
ATOM   18369 N N   . PHE C  1 392  ? 133.797 107.629 188.084 1.00 117.39 ? 392  PHE B N   1 
ATOM   18370 C CA  . PHE C  1 392  ? 135.209 107.983 188.042 1.00 118.22 ? 392  PHE B CA  1 
ATOM   18371 C C   . PHE C  1 392  ? 136.077 106.735 187.982 1.00 120.48 ? 392  PHE B C   1 
ATOM   18372 O O   . PHE C  1 392  ? 135.704 105.675 188.492 1.00 121.29 ? 392  PHE B O   1 
ATOM   18373 C CB  . PHE C  1 392  ? 135.586 108.834 189.252 1.00 118.71 ? 392  PHE B CB  1 
ATOM   18374 C CG  . PHE C  1 392  ? 134.786 110.094 189.360 1.00 118.04 ? 392  PHE B CG  1 
ATOM   18375 C CD1 . PHE C  1 392  ? 134.986 111.129 188.465 1.00 119.92 ? 392  PHE B CD1 1 
ATOM   18376 C CD2 . PHE C  1 392  ? 133.814 110.233 190.334 1.00 116.94 ? 392  PHE B CD2 1 
ATOM   18377 C CE1 . PHE C  1 392  ? 134.247 112.289 188.550 1.00 119.92 ? 392  PHE B CE1 1 
ATOM   18378 C CE2 . PHE C  1 392  ? 133.070 111.391 190.424 1.00 117.41 ? 392  PHE B CE2 1 
ATOM   18379 C CZ  . PHE C  1 392  ? 133.287 112.420 189.530 1.00 119.31 ? 392  PHE B CZ  1 
ATOM   18380 N N   . THR C  1 393  ? 137.249 106.868 187.355 1.00 121.08 ? 393  THR B N   1 
ATOM   18381 C CA  . THR C  1 393  ? 138.135 105.718 187.216 1.00 122.44 ? 393  THR B CA  1 
ATOM   18382 C C   . THR C  1 393  ? 138.825 105.401 188.540 1.00 124.94 ? 393  THR B C   1 
ATOM   18383 O O   . THR C  1 393  ? 138.916 104.233 188.927 1.00 126.13 ? 393  THR B O   1 
ATOM   18384 C CB  . THR C  1 393  ? 139.152 105.956 186.097 1.00 123.59 ? 393  THR B CB  1 
ATOM   18385 O OG1 . THR C  1 393  ? 139.949 107.104 186.399 1.00 126.77 ? 393  THR B OG1 1 
ATOM   18386 C CG2 . THR C  1 393  ? 138.437 106.182 184.774 1.00 125.03 ? 393  THR B CG2 1 
ATOM   18387 N N   . ASN C  1 394  ? 139.313 106.424 189.243 1.00 125.34 ? 394  ASN B N   1 
ATOM   18388 C CA  . ASN C  1 394  ? 139.818 106.276 190.603 1.00 125.64 ? 394  ASN B CA  1 
ATOM   18389 C C   . ASN C  1 394  ? 139.551 107.575 191.352 1.00 125.23 ? 394  ASN B C   1 
ATOM   18390 O O   . ASN C  1 394  ? 139.362 108.632 190.746 1.00 125.30 ? 394  ASN B O   1 
ATOM   18391 C CB  . ASN C  1 394  ? 141.318 105.941 190.645 1.00 127.09 ? 394  ASN B CB  1 
ATOM   18392 C CG  . ASN C  1 394  ? 141.647 104.609 189.995 1.00 129.98 ? 394  ASN B CG  1 
ATOM   18393 O OD1 . ASN C  1 394  ? 141.508 103.553 190.614 1.00 132.27 ? 394  ASN B OD1 1 
ATOM   18394 N ND2 . ASN C  1 394  ? 142.097 104.652 188.747 1.00 130.32 ? 394  ASN B ND2 1 
ATOM   18395 N N   . VAL C  1 395  ? 139.535 107.488 192.683 1.00 125.12 ? 395  VAL B N   1 
ATOM   18396 C CA  . VAL C  1 395  ? 139.376 108.652 193.549 1.00 124.61 ? 395  VAL B CA  1 
ATOM   18397 C C   . VAL C  1 395  ? 140.419 108.582 194.657 1.00 126.47 ? 395  VAL B C   1 
ATOM   18398 O O   . VAL C  1 395  ? 140.646 107.515 195.238 1.00 127.88 ? 395  VAL B O   1 
ATOM   18399 C CB  . VAL C  1 395  ? 137.951 108.730 194.140 1.00 122.51 ? 395  VAL B CB  1 
ATOM   18400 C CG1 . VAL C  1 395  ? 137.827 109.908 195.093 1.00 123.16 ? 395  VAL B CG1 1 
ATOM   18401 C CG2 . VAL C  1 395  ? 136.915 108.832 193.029 1.00 121.01 ? 395  VAL B CG2 1 
ATOM   18402 N N   . TYR C  1 396  ? 141.057 109.716 194.947 1.00 125.71 ? 396  TYR B N   1 
ATOM   18403 C CA  . TYR C  1 396  ? 142.068 109.809 195.997 1.00 127.66 ? 396  TYR B CA  1 
ATOM   18404 C C   . TYR C  1 396  ? 141.656 110.849 197.031 1.00 129.92 ? 396  TYR B C   1 
ATOM   18405 O O   . TYR C  1 396  ? 141.454 112.020 196.691 1.00 131.99 ? 396  TYR B O   1 
ATOM   18406 C CB  . TYR C  1 396  ? 143.431 110.130 195.384 1.00 129.05 ? 396  TYR B CB  1 
ATOM   18407 C CG  . TYR C  1 396  ? 143.875 109.031 194.450 1.00 130.58 ? 396  TYR B CG  1 
ATOM   18408 C CD1 . TYR C  1 396  ? 144.518 107.900 194.934 1.00 132.21 ? 396  TYR B CD1 1 
ATOM   18409 C CD2 . TYR C  1 396  ? 143.591 109.092 193.091 1.00 130.46 ? 396  TYR B CD2 1 
ATOM   18410 C CE1 . TYR C  1 396  ? 144.936 106.898 194.082 1.00 131.65 ? 396  TYR B CE1 1 
ATOM   18411 C CE2 . TYR C  1 396  ? 143.974 108.077 192.236 1.00 131.52 ? 396  TYR B CE2 1 
ATOM   18412 C CZ  . TYR C  1 396  ? 144.654 106.986 192.735 1.00 132.55 ? 396  TYR B CZ  1 
ATOM   18413 O OH  . TYR C  1 396  ? 145.005 105.957 191.894 1.00 132.25 ? 396  TYR B OH  1 
ATOM   18414 N N   . ALA C  1 397  ? 141.530 110.420 198.287 1.00 130.95 ? 397  ALA B N   1 
ATOM   18415 C CA  . ALA C  1 397  ? 141.185 111.299 199.399 1.00 132.49 ? 397  ALA B CA  1 
ATOM   18416 C C   . ALA C  1 397  ? 142.435 111.714 200.172 1.00 134.51 ? 397  ALA B C   1 
ATOM   18417 O O   . ALA C  1 397  ? 143.111 110.867 200.766 1.00 135.91 ? 397  ALA B O   1 
ATOM   18418 C CB  . ALA C  1 397  ? 140.190 110.611 200.333 1.00 133.79 ? 397  ALA B CB  1 
ATOM   18419 N N   . ASP C  1 398  ? 142.735 113.012 200.161 1.00 135.60 ? 398  ASP B N   1 
ATOM   18420 C CA  . ASP C  1 398  ? 143.880 113.587 200.862 1.00 139.13 ? 398  ASP B CA  1 
ATOM   18421 C C   . ASP C  1 398  ? 143.387 114.310 202.114 1.00 142.73 ? 398  ASP B C   1 
ATOM   18422 O O   . ASP C  1 398  ? 142.416 115.068 202.045 1.00 143.99 ? 398  ASP B O   1 
ATOM   18423 C CB  . ASP C  1 398  ? 144.650 114.550 199.957 1.00 140.75 ? 398  ASP B CB  1 
ATOM   18424 C CG  . ASP C  1 398  ? 145.074 113.910 198.645 1.00 141.26 ? 398  ASP B CG  1 
ATOM   18425 O OD1 . ASP C  1 398  ? 145.134 112.665 198.577 1.00 140.55 ? 398  ASP B OD1 1 
ATOM   18426 O OD2 . ASP C  1 398  ? 145.352 114.655 197.682 1.00 142.73 ? 398  ASP B OD2 1 
ATOM   18427 N N   . SER C  1 399  ? 144.050 114.084 203.253 1.00 145.07 ? 399  SER B N   1 
ATOM   18428 C CA  . SER C  1 399  ? 143.621 114.699 204.508 1.00 147.77 ? 399  SER B CA  1 
ATOM   18429 C C   . SER C  1 399  ? 144.789 115.275 205.304 1.00 151.41 ? 399  SER B C   1 
ATOM   18430 O O   . SER C  1 399  ? 145.876 114.691 205.340 1.00 152.02 ? 399  SER B O   1 
ATOM   18431 C CB  . SER C  1 399  ? 142.859 113.685 205.373 1.00 146.95 ? 399  SER B CB  1 
ATOM   18432 O OG  . SER C  1 399  ? 143.717 112.660 205.841 1.00 146.23 ? 399  SER B OG  1 
ATOM   18433 N N   . PHE C  1 400  ? 144.545 116.422 205.946 1.00 153.09 ? 400  PHE B N   1 
ATOM   18434 C CA  . PHE C  1 400  ? 145.535 117.144 206.746 1.00 155.98 ? 400  PHE B CA  1 
ATOM   18435 C C   . PHE C  1 400  ? 144.827 118.221 207.569 1.00 158.17 ? 400  PHE B C   1 
ATOM   18436 O O   . PHE C  1 400  ? 143.653 118.524 207.346 1.00 158.02 ? 400  PHE B O   1 
ATOM   18437 C CB  . PHE C  1 400  ? 146.625 117.750 205.860 1.00 156.69 ? 400  PHE B CB  1 
ATOM   18438 C CG  . PHE C  1 400  ? 146.093 118.497 204.668 1.00 155.15 ? 400  PHE B CG  1 
ATOM   18439 C CD1 . PHE C  1 400  ? 145.662 119.808 204.784 1.00 157.09 ? 400  PHE B CD1 1 
ATOM   18440 C CD2 . PHE C  1 400  ? 146.035 117.886 203.427 1.00 153.37 ? 400  PHE B CD2 1 
ATOM   18441 C CE1 . PHE C  1 400  ? 145.177 120.492 203.685 1.00 155.79 ? 400  PHE B CE1 1 
ATOM   18442 C CE2 . PHE C  1 400  ? 145.552 118.564 202.325 1.00 152.56 ? 400  PHE B CE2 1 
ATOM   18443 C CZ  . PHE C  1 400  ? 145.122 119.869 202.454 1.00 153.68 ? 400  PHE B CZ  1 
ATOM   18444 N N   . VAL C  1 401  ? 145.561 118.795 208.532 1.00 160.35 ? 401  VAL B N   1 
ATOM   18445 C CA  . VAL C  1 401  ? 145.078 119.886 209.380 1.00 161.75 ? 401  VAL B CA  1 
ATOM   18446 C C   . VAL C  1 401  ? 145.916 121.141 209.148 1.00 162.54 ? 401  VAL B C   1 
ATOM   18447 O O   . VAL C  1 401  ? 147.147 121.066 209.069 1.00 163.03 ? 401  VAL B O   1 
ATOM   18448 C CB  . VAL C  1 401  ? 145.104 119.482 210.871 1.00 162.95 ? 401  VAL B CB  1 
ATOM   18449 C CG1 . VAL C  1 401  ? 144.936 120.699 211.774 1.00 165.78 ? 401  VAL B CG1 1 
ATOM   18450 C CG2 . VAL C  1 401  ? 144.021 118.463 211.160 1.00 162.41 ? 401  VAL B CG2 1 
ATOM   18451 N N   . ILE C  1 402  ? 145.246 122.298 209.060 1.00 164.23 ? 402  ILE B N   1 
ATOM   18452 C CA  . ILE C  1 402  ? 145.881 123.599 208.841 1.00 167.62 ? 402  ILE B CA  1 
ATOM   18453 C C   . ILE C  1 402  ? 145.096 124.675 209.588 1.00 169.92 ? 402  ILE B C   1 
ATOM   18454 O O   . ILE C  1 402  ? 144.005 124.431 210.107 1.00 170.19 ? 402  ILE B O   1 
ATOM   18455 C CB  . ILE C  1 402  ? 145.963 123.970 207.343 1.00 167.33 ? 402  ILE B CB  1 
ATOM   18456 C CG1 . ILE C  1 402  ? 144.562 123.992 206.729 1.00 167.12 ? 402  ILE B CG1 1 
ATOM   18457 C CG2 . ILE C  1 402  ? 146.895 123.036 206.589 1.00 165.10 ? 402  ILE B CG2 1 
ATOM   18458 C CD1 . ILE C  1 402  ? 144.530 124.463 205.295 1.00 166.76 ? 402  ILE B CD1 1 
ATOM   18459 N N   . ARG C  1 403  ? 145.667 125.882 209.651 1.00 171.99 ? 403  ARG B N   1 
ATOM   18460 C CA  . ARG C  1 403  ? 144.962 127.025 210.225 1.00 172.81 ? 403  ARG B CA  1 
ATOM   18461 C C   . ARG C  1 403  ? 143.763 127.413 209.366 1.00 171.59 ? 403  ARG B C   1 
ATOM   18462 O O   . ARG C  1 403  ? 143.739 127.185 208.153 1.00 170.47 ? 403  ARG B O   1 
ATOM   18463 C CB  . ARG C  1 403  ? 145.884 128.243 210.353 1.00 173.80 ? 403  ARG B CB  1 
ATOM   18464 C CG  . ARG C  1 403  ? 146.648 128.361 211.662 1.00 174.54 ? 403  ARG B CG  1 
ATOM   18465 C CD  . ARG C  1 403  ? 147.586 129.572 211.648 1.00 176.49 ? 403  ARG B CD  1 
ATOM   18466 N NE  . ARG C  1 403  ? 146.878 130.818 211.364 1.00 178.71 ? 403  ARG B NE  1 
ATOM   18467 C CZ  . ARG C  1 403  ? 147.467 131.976 211.095 1.00 178.92 ? 403  ARG B CZ  1 
ATOM   18468 N NH1 . ARG C  1 403  ? 148.783 132.106 211.128 1.00 177.42 ? 403  ARG B NH1 1 
ATOM   18469 N NH2 . ARG C  1 403  ? 146.716 133.036 210.809 1.00 179.69 ? 403  ARG B NH2 1 
ATOM   18470 N N   . GLY C  1 404  ? 142.758 128.006 210.013 1.00 172.59 ? 404  GLY B N   1 
ATOM   18471 C CA  . GLY C  1 404  ? 141.611 128.517 209.277 1.00 171.72 ? 404  GLY B CA  1 
ATOM   18472 C C   . GLY C  1 404  ? 141.988 129.530 208.212 1.00 171.87 ? 404  GLY B C   1 
ATOM   18473 O O   . GLY C  1 404  ? 141.388 129.567 207.135 1.00 169.74 ? 404  GLY B O   1 
ATOM   18474 N N   . ASP C  1 405  ? 142.990 130.364 208.500 1.00 173.68 ? 405  ASP B N   1 
ATOM   18475 C CA  . ASP C  1 405  ? 143.490 131.337 207.534 1.00 173.87 ? 405  ASP B CA  1 
ATOM   18476 C C   . ASP C  1 405  ? 144.204 130.695 206.352 1.00 172.34 ? 405  ASP B C   1 
ATOM   18477 O O   . ASP C  1 405  ? 144.433 131.371 205.343 1.00 172.38 ? 405  ASP B O   1 
ATOM   18478 C CB  . ASP C  1 405  ? 144.445 132.315 208.223 1.00 175.63 ? 405  ASP B CB  1 
ATOM   18479 C CG  . ASP C  1 405  ? 143.729 133.504 208.831 1.00 176.54 ? 405  ASP B CG  1 
ATOM   18480 O OD1 . ASP C  1 405  ? 142.784 134.020 208.198 1.00 175.69 ? 405  ASP B OD1 1 
ATOM   18481 O OD2 . ASP C  1 405  ? 144.119 133.928 209.939 1.00 178.36 ? 405  ASP B OD2 1 
ATOM   18482 N N   . GLU C  1 406  ? 144.566 129.417 206.450 1.00 171.29 ? 406  GLU B N   1 
ATOM   18483 C CA  . GLU C  1 406  ? 145.276 128.726 205.384 1.00 169.95 ? 406  GLU B CA  1 
ATOM   18484 C C   . GLU C  1 406  ? 144.365 127.945 204.440 1.00 168.27 ? 406  GLU B C   1 
ATOM   18485 O O   . GLU C  1 406  ? 144.834 127.502 203.386 1.00 166.84 ? 406  GLU B O   1 
ATOM   18486 C CB  . GLU C  1 406  ? 146.330 127.796 206.000 1.00 170.32 ? 406  GLU B CB  1 
ATOM   18487 C CG  . GLU C  1 406  ? 147.455 128.571 206.687 1.00 170.81 ? 406  GLU B CG  1 
ATOM   18488 C CD  . GLU C  1 406  ? 148.404 127.690 207.476 1.00 172.69 ? 406  GLU B CD  1 
ATOM   18489 O OE1 . GLU C  1 406  ? 147.950 126.669 208.035 1.00 173.28 ? 406  GLU B OE1 1 
ATOM   18490 O OE2 . GLU C  1 406  ? 149.604 128.028 207.550 1.00 172.97 ? 406  GLU B OE2 1 
ATOM   18491 N N   . VAL C  1 407  ? 143.090 127.759 204.795 1.00 167.80 ? 407  VAL B N   1 
ATOM   18492 C CA  . VAL C  1 407  ? 142.156 127.029 203.935 1.00 165.98 ? 407  VAL B CA  1 
ATOM   18493 C C   . VAL C  1 407  ? 142.065 127.675 202.555 1.00 165.09 ? 407  VAL B C   1 
ATOM   18494 O O   . VAL C  1 407  ? 141.933 126.984 201.536 1.00 164.32 ? 407  VAL B O   1 
ATOM   18495 C CB  . VAL C  1 407  ? 140.775 126.936 204.612 1.00 165.51 ? 407  VAL B CB  1 
ATOM   18496 C CG1 . VAL C  1 407  ? 139.765 126.264 203.694 1.00 163.01 ? 407  VAL B CG1 1 
ATOM   18497 C CG2 . VAL C  1 407  ? 140.882 126.177 205.925 1.00 166.68 ? 407  VAL B CG2 1 
ATOM   18498 N N   . ARG C  1 408  ? 142.153 129.006 202.497 1.00 165.70 ? 408  ARG B N   1 
ATOM   18499 C CA  . ARG C  1 408  ? 142.131 129.725 201.225 1.00 165.40 ? 408  ARG B CA  1 
ATOM   18500 C C   . ARG C  1 408  ? 143.293 129.357 200.304 1.00 164.04 ? 408  ARG B C   1 
ATOM   18501 O O   . ARG C  1 408  ? 143.217 129.619 199.099 1.00 162.16 ? 408  ARG B O   1 
ATOM   18502 C CB  . ARG C  1 408  ? 142.090 131.234 201.490 1.00 166.86 ? 408  ARG B CB  1 
ATOM   18503 C CG  . ARG C  1 408  ? 143.272 131.786 202.273 1.00 168.39 ? 408  ARG B CG  1 
ATOM   18504 C CD  . ARG C  1 408  ? 143.169 133.301 202.425 1.00 167.97 ? 408  ARG B CD  1 
ATOM   18505 N NE  . ARG C  1 408  ? 141.998 133.705 203.197 1.00 169.04 ? 408  ARG B NE  1 
ATOM   18506 C CZ  . ARG C  1 408  ? 142.005 133.994 204.492 1.00 171.10 ? 408  ARG B CZ  1 
ATOM   18507 N NH1 . ARG C  1 408  ? 143.076 133.794 205.241 1.00 171.86 ? 408  ARG B NH1 1 
ATOM   18508 N NH2 . ARG C  1 408  ? 140.894 134.458 205.059 1.00 170.85 ? 408  ARG B NH2 1 
ATOM   18509 N N   . GLN C  1 409  ? 144.362 128.760 200.835 1.00 164.83 ? 409  GLN B N   1 
ATOM   18510 C CA  . GLN C  1 409  ? 145.476 128.314 200.003 1.00 164.43 ? 409  GLN B CA  1 
ATOM   18511 C C   . GLN C  1 409  ? 145.216 126.965 199.339 1.00 163.24 ? 409  GLN B C   1 
ATOM   18512 O O   . GLN C  1 409  ? 145.923 126.612 198.389 1.00 163.01 ? 409  GLN B O   1 
ATOM   18513 C CB  . GLN C  1 409  ? 146.765 128.243 200.827 1.00 165.39 ? 409  GLN B CB  1 
ATOM   18514 C CG  . GLN C  1 409  ? 147.207 129.579 201.406 1.00 165.76 ? 409  GLN B CG  1 
ATOM   18515 C CD  . GLN C  1 409  ? 148.597 129.525 202.016 1.00 166.68 ? 409  GLN B CD  1 
ATOM   18516 O OE1 . GLN C  1 409  ? 149.422 128.692 201.640 1.00 166.73 ? 409  GLN B OE1 1 
ATOM   18517 N NE2 . GLN C  1 409  ? 148.863 130.419 202.960 1.00 166.72 ? 409  GLN B NE2 1 
ATOM   18518 N N   . ILE C  1 410  ? 144.230 126.206 199.815 1.00 162.38 ? 410  ILE B N   1 
ATOM   18519 C CA  . ILE C  1 410  ? 143.897 124.899 199.255 1.00 158.91 ? 410  ILE B CA  1 
ATOM   18520 C C   . ILE C  1 410  ? 142.951 125.068 198.071 1.00 156.68 ? 410  ILE B C   1 
ATOM   18521 O O   . ILE C  1 410  ? 141.763 124.734 198.151 1.00 154.35 ? 410  ILE B O   1 
ATOM   18522 C CB  . ILE C  1 410  ? 143.290 123.971 200.324 1.00 158.47 ? 410  ILE B CB  1 
ATOM   18523 C CG1 . ILE C  1 410  ? 144.092 124.046 201.626 1.00 160.96 ? 410  ILE B CG1 1 
ATOM   18524 C CG2 . ILE C  1 410  ? 143.254 122.533 199.828 1.00 155.52 ? 410  ILE B CG2 1 
ATOM   18525 C CD1 . ILE C  1 410  ? 145.568 123.732 201.461 1.00 160.18 ? 410  ILE B CD1 1 
ATOM   18526 N N   . ALA C  1 411  ? 143.471 125.611 196.974 1.00 156.18 ? 411  ALA B N   1 
ATOM   18527 C CA  . ALA C  1 411  ? 142.719 125.813 195.745 1.00 152.42 ? 411  ALA B CA  1 
ATOM   18528 C C   . ALA C  1 411  ? 143.700 125.784 194.582 1.00 152.60 ? 411  ALA B C   1 
ATOM   18529 O O   . ALA C  1 411  ? 144.900 126.011 194.775 1.00 154.88 ? 411  ALA B O   1 
ATOM   18530 C CB  . ALA C  1 411  ? 141.947 127.140 195.776 1.00 151.80 ? 411  ALA B CB  1 
ATOM   18531 N N   . PRO C  1 412  ? 143.231 125.486 193.367 1.00 150.83 ? 412  PRO B N   1 
ATOM   18532 C CA  . PRO C  1 412  ? 144.144 125.455 192.216 1.00 151.25 ? 412  PRO B CA  1 
ATOM   18533 C C   . PRO C  1 412  ? 144.787 126.808 191.940 1.00 154.12 ? 412  PRO B C   1 
ATOM   18534 O O   . PRO C  1 412  ? 144.145 127.856 192.038 1.00 155.28 ? 412  PRO B O   1 
ATOM   18535 C CB  . PRO C  1 412  ? 143.238 125.014 191.058 1.00 149.27 ? 412  PRO B CB  1 
ATOM   18536 C CG  . PRO C  1 412  ? 141.866 125.408 191.479 1.00 145.98 ? 412  PRO B CG  1 
ATOM   18537 C CD  . PRO C  1 412  ? 141.846 125.183 192.966 1.00 146.89 ? 412  PRO B CD  1 
ATOM   18538 N N   . GLY C  1 413  ? 146.073 126.772 191.587 1.00 154.86 ? 413  GLY B N   1 
ATOM   18539 C CA  . GLY C  1 413  ? 146.827 127.968 191.255 1.00 158.05 ? 413  GLY B CA  1 
ATOM   18540 C C   . GLY C  1 413  ? 147.240 128.844 192.417 1.00 161.86 ? 413  GLY B C   1 
ATOM   18541 O O   . GLY C  1 413  ? 147.736 129.952 192.187 1.00 162.59 ? 413  GLY B O   1 
ATOM   18542 N N   . GLN C  1 414  ? 147.055 128.390 193.653 1.00 162.22 ? 414  GLN B N   1 
ATOM   18543 C CA  . GLN C  1 414  ? 147.401 129.162 194.839 1.00 163.77 ? 414  GLN B CA  1 
ATOM   18544 C C   . GLN C  1 414  ? 148.891 129.078 195.175 1.00 167.34 ? 414  GLN B C   1 
ATOM   18545 O O   . GLN C  1 414  ? 149.617 128.189 194.723 1.00 166.87 ? 414  GLN B O   1 
ATOM   18546 C CB  . GLN C  1 414  ? 146.568 128.704 196.034 1.00 162.47 ? 414  GLN B CB  1 
ATOM   18547 C CG  . GLN C  1 414  ? 145.093 129.045 195.906 1.00 161.47 ? 414  GLN B CG  1 
ATOM   18548 C CD  . GLN C  1 414  ? 144.844 130.540 195.819 1.00 162.52 ? 414  GLN B CD  1 
ATOM   18549 O OE1 . GLN C  1 414  ? 145.629 131.344 196.323 1.00 161.96 ? 414  GLN B OE1 1 
ATOM   18550 N NE2 . GLN C  1 414  ? 143.750 130.920 195.171 1.00 163.38 ? 414  GLN B NE2 1 
ATOM   18551 N N   . THR C  1 415  ? 149.333 130.039 195.990 1.00 169.42 ? 415  THR B N   1 
ATOM   18552 C CA  . THR C  1 415  ? 150.703 130.136 196.483 1.00 170.59 ? 415  THR B CA  1 
ATOM   18553 C C   . THR C  1 415  ? 150.668 130.513 197.961 1.00 170.19 ? 415  THR B C   1 
ATOM   18554 O O   . THR C  1 415  ? 149.636 130.926 198.497 1.00 169.77 ? 415  THR B O   1 
ATOM   18555 C CB  . THR C  1 415  ? 151.543 131.151 195.686 1.00 170.91 ? 415  THR B CB  1 
ATOM   18556 O OG1 . THR C  1 415  ? 150.949 132.452 195.772 1.00 169.70 ? 415  THR B OG1 1 
ATOM   18557 C CG2 . THR C  1 415  ? 151.677 130.735 194.225 1.00 171.20 ? 415  THR B CG2 1 
ATOM   18558 N N   . GLY C  1 416  ? 151.813 130.372 198.613 1.00 171.10 ? 416  GLY B N   1 
ATOM   18559 C CA  . GLY C  1 416  ? 151.951 130.576 200.042 1.00 171.04 ? 416  GLY B CA  1 
ATOM   18560 C C   . GLY C  1 416  ? 152.561 129.361 200.722 1.00 171.13 ? 416  GLY B C   1 
ATOM   18561 O O   . GLY C  1 416  ? 152.688 128.285 200.142 1.00 171.49 ? 416  GLY B O   1 
ATOM   18562 N N   . LYS C  1 417  ? 152.930 129.563 201.995 1.00 170.06 ? 417  LYS B N   1 
ATOM   18563 C CA  . LYS C  1 417  ? 153.644 128.532 202.754 1.00 169.58 ? 417  LYS B CA  1 
ATOM   18564 C C   . LYS C  1 417  ? 153.018 127.145 202.631 1.00 169.45 ? 417  LYS B C   1 
ATOM   18565 O O   . LYS C  1 417  ? 153.736 126.149 202.483 1.00 168.71 ? 417  LYS B O   1 
ATOM   18566 C CB  . LYS C  1 417  ? 153.727 128.927 204.231 1.00 169.20 ? 417  LYS B CB  1 
ATOM   18567 C CG  . LYS C  1 417  ? 154.570 130.158 204.541 1.00 168.99 ? 417  LYS B CG  1 
ATOM   18568 C CD  . LYS C  1 417  ? 156.046 129.910 204.251 1.00 169.59 ? 417  LYS B CD  1 
ATOM   18569 C CE  . LYS C  1 417  ? 156.910 131.061 204.752 1.00 168.86 ? 417  LYS B CE  1 
ATOM   18570 N NZ  . LYS C  1 417  ? 158.366 130.795 204.578 1.00 169.51 ? 417  LYS B NZ  1 
ATOM   18571 N N   . ILE C  1 418  ? 151.691 127.049 202.686 1.00 169.31 ? 418  ILE B N   1 
ATOM   18572 C CA  . ILE C  1 418  ? 151.055 125.740 202.564 1.00 168.75 ? 418  ILE B CA  1 
ATOM   18573 C C   . ILE C  1 418  ? 151.034 125.274 201.113 1.00 167.92 ? 418  ILE B C   1 
ATOM   18574 O O   . ILE C  1 418  ? 151.471 124.162 200.795 1.00 166.87 ? 418  ILE B O   1 
ATOM   18575 C CB  . ILE C  1 418  ? 149.641 125.768 203.174 1.00 168.48 ? 418  ILE B CB  1 
ATOM   18576 C CG1 . ILE C  1 418  ? 149.698 126.212 204.638 1.00 168.75 ? 418  ILE B CG1 1 
ATOM   18577 C CG2 . ILE C  1 418  ? 148.982 124.401 203.059 1.00 167.18 ? 418  ILE B CG2 1 
ATOM   18578 C CD1 . ILE C  1 418  ? 150.726 125.465 205.469 1.00 168.67 ? 418  ILE B CD1 1 
ATOM   18579 N N   . ALA C  1 419  ? 150.521 126.117 200.214 1.00 167.65 ? 419  ALA B N   1 
ATOM   18580 C CA  . ALA C  1 419  ? 150.441 125.762 198.799 1.00 166.72 ? 419  ALA B CA  1 
ATOM   18581 C C   . ALA C  1 419  ? 151.816 125.537 198.178 1.00 166.52 ? 419  ALA B C   1 
ATOM   18582 O O   . ALA C  1 419  ? 151.977 124.671 197.310 1.00 165.43 ? 419  ALA B O   1 
ATOM   18583 C CB  . ALA C  1 419  ? 149.683 126.848 198.035 1.00 166.82 ? 419  ALA B CB  1 
ATOM   18584 N N   . ASP C  1 420  ? 152.819 126.304 198.606 1.00 168.63 ? 420  ASP B N   1 
ATOM   18585 C CA  . ASP C  1 420  ? 154.160 126.180 198.038 1.00 169.49 ? 420  ASP B CA  1 
ATOM   18586 C C   . ASP C  1 420  ? 154.978 125.052 198.657 1.00 168.86 ? 420  ASP B C   1 
ATOM   18587 O O   . ASP C  1 420  ? 155.689 124.339 197.940 1.00 168.22 ? 420  ASP B O   1 
ATOM   18588 C CB  . ASP C  1 420  ? 154.925 127.497 198.199 1.00 170.43 ? 420  ASP B CB  1 
ATOM   18589 C CG  . ASP C  1 420  ? 154.249 128.661 197.504 1.00 171.25 ? 420  ASP B CG  1 
ATOM   18590 O OD1 . ASP C  1 420  ? 153.492 128.425 196.540 1.00 170.85 ? 420  ASP B OD1 1 
ATOM   18591 O OD2 . ASP C  1 420  ? 154.473 129.815 197.928 1.00 172.63 ? 420  ASP B OD2 1 
ATOM   18592 N N   . TYR C  1 421  ? 154.906 124.873 199.974 1.00 168.95 ? 421  TYR B N   1 
ATOM   18593 C CA  . TYR C  1 421  ? 155.786 123.938 200.661 1.00 168.53 ? 421  TYR B CA  1 
ATOM   18594 C C   . TYR C  1 421  ? 155.095 122.778 201.370 1.00 167.47 ? 421  TYR B C   1 
ATOM   18595 O O   . TYR C  1 421  ? 155.790 121.945 201.965 1.00 167.49 ? 421  TYR B O   1 
ATOM   18596 C CB  . TYR C  1 421  ? 156.656 124.724 201.651 1.00 169.79 ? 421  TYR B CB  1 
ATOM   18597 C CG  . TYR C  1 421  ? 157.299 125.915 200.974 1.00 171.01 ? 421  TYR B CG  1 
ATOM   18598 C CD1 . TYR C  1 421  ? 157.993 125.762 199.781 1.00 171.67 ? 421  TYR B CD1 1 
ATOM   18599 C CD2 . TYR C  1 421  ? 157.137 127.201 201.475 1.00 170.62 ? 421  TYR B CD2 1 
ATOM   18600 C CE1 . TYR C  1 421  ? 158.604 126.832 199.168 1.00 172.09 ? 421  TYR B CE1 1 
ATOM   18601 C CE2 . TYR C  1 421  ? 157.704 128.292 200.835 1.00 170.88 ? 421  TYR B CE2 1 
ATOM   18602 C CZ  . TYR C  1 421  ? 158.447 128.099 199.687 1.00 172.14 ? 421  TYR B CZ  1 
ATOM   18603 O OH  . TYR C  1 421  ? 158.969 129.180 199.018 1.00 172.81 ? 421  TYR B OH  1 
ATOM   18604 N N   . ASN C  1 422  ? 153.766 122.688 201.336 1.00 166.09 ? 422  ASN B N   1 
ATOM   18605 C CA  . ASN C  1 422  ? 153.090 121.600 202.036 1.00 164.91 ? 422  ASN B CA  1 
ATOM   18606 C C   . ASN C  1 422  ? 152.159 120.780 201.144 1.00 162.49 ? 422  ASN B C   1 
ATOM   18607 O O   . ASN C  1 422  ? 152.280 119.551 201.099 1.00 161.90 ? 422  ASN B O   1 
ATOM   18608 C CB  . ASN C  1 422  ? 152.328 122.145 203.246 1.00 165.06 ? 422  ASN B CB  1 
ATOM   18609 C CG  . ASN C  1 422  ? 153.250 122.757 204.285 1.00 167.11 ? 422  ASN B CG  1 
ATOM   18610 O OD1 . ASN C  1 422  ? 153.612 122.107 205.267 1.00 168.28 ? 422  ASN B OD1 1 
ATOM   18611 N ND2 . ASN C  1 422  ? 153.643 124.006 204.070 1.00 168.22 ? 422  ASN B ND2 1 
ATOM   18612 N N   . TYR C  1 423  ? 151.232 121.423 200.433 1.00 161.03 ? 423  TYR B N   1 
ATOM   18613 C CA  . TYR C  1 423  ? 150.292 120.689 199.582 1.00 156.92 ? 423  TYR B CA  1 
ATOM   18614 C C   . TYR C  1 423  ? 149.884 121.571 198.408 1.00 156.80 ? 423  TYR B C   1 
ATOM   18615 O O   . TYR C  1 423  ? 149.176 122.565 198.592 1.00 158.75 ? 423  TYR B O   1 
ATOM   18616 C CB  . TYR C  1 423  ? 149.077 120.248 200.396 1.00 155.13 ? 423  TYR B CB  1 
ATOM   18617 C CG  . TYR C  1 423  ? 148.047 119.449 199.630 1.00 152.31 ? 423  TYR B CG  1 
ATOM   18618 C CD1 . TYR C  1 423  ? 148.239 118.099 199.369 1.00 150.75 ? 423  TYR B CD1 1 
ATOM   18619 C CD2 . TYR C  1 423  ? 146.870 120.040 199.193 1.00 151.88 ? 423  TYR B CD2 1 
ATOM   18620 C CE1 . TYR C  1 423  ? 147.297 117.365 198.673 1.00 148.68 ? 423  TYR B CE1 1 
ATOM   18621 C CE2 . TYR C  1 423  ? 145.921 119.315 198.502 1.00 149.80 ? 423  TYR B CE2 1 
ATOM   18622 C CZ  . TYR C  1 423  ? 146.139 117.979 198.243 1.00 147.27 ? 423  TYR B CZ  1 
ATOM   18623 O OH  . TYR C  1 423  ? 145.192 117.253 197.557 1.00 145.72 ? 423  TYR B OH  1 
ATOM   18624 N N   . LYS C  1 424  ? 150.329 121.200 197.207 1.00 154.81 ? 424  LYS B N   1 
ATOM   18625 C CA  . LYS C  1 424  ? 150.085 121.949 195.977 1.00 153.68 ? 424  LYS B CA  1 
ATOM   18626 C C   . LYS C  1 424  ? 149.035 121.269 195.104 1.00 151.23 ? 424  LYS B C   1 
ATOM   18627 O O   . LYS C  1 424  ? 149.177 120.089 194.767 1.00 151.01 ? 424  LYS B O   1 
ATOM   18628 C CB  . LYS C  1 424  ? 151.392 122.090 195.191 1.00 154.91 ? 424  LYS B CB  1 
ATOM   18629 C CG  . LYS C  1 424  ? 151.300 122.879 193.895 1.00 154.97 ? 424  LYS B CG  1 
ATOM   18630 C CD  . LYS C  1 424  ? 151.170 124.371 194.128 1.00 155.79 ? 424  LYS B CD  1 
ATOM   18631 C CE  . LYS C  1 424  ? 150.943 125.097 192.811 1.00 156.32 ? 424  LYS B CE  1 
ATOM   18632 N NZ  . LYS C  1 424  ? 151.084 126.572 192.947 1.00 158.78 ? 424  LYS B NZ  1 
ATOM   18633 N N   . LEU C  1 425  ? 147.984 122.014 194.738 1.00 150.16 ? 425  LEU B N   1 
ATOM   18634 C CA  . LEU C  1 425  ? 146.959 121.559 193.798 1.00 148.02 ? 425  LEU B CA  1 
ATOM   18635 C C   . LEU C  1 425  ? 147.306 121.984 192.369 1.00 148.35 ? 425  LEU B C   1 
ATOM   18636 O O   . LEU C  1 425  ? 147.848 123.074 192.161 1.00 150.52 ? 425  LEU B O   1 
ATOM   18637 C CB  . LEU C  1 425  ? 145.585 122.105 194.177 1.00 146.45 ? 425  LEU B CB  1 
ATOM   18638 C CG  . LEU C  1 425  ? 144.937 121.483 195.415 1.00 144.45 ? 425  LEU B CG  1 
ATOM   18639 C CD1 . LEU C  1 425  ? 143.582 122.111 195.691 1.00 144.90 ? 425  LEU B CD1 1 
ATOM   18640 C CD2 . LEU C  1 425  ? 144.796 119.982 195.229 1.00 142.52 ? 425  LEU B CD2 1 
ATOM   18641 N N   . PRO C  1 426  ? 147.007 121.152 191.372 1.00 145.55 ? 426  PRO B N   1 
ATOM   18642 C CA  . PRO C  1 426  ? 147.303 121.516 189.982 1.00 145.77 ? 426  PRO B CA  1 
ATOM   18643 C C   . PRO C  1 426  ? 146.381 122.613 189.467 1.00 147.22 ? 426  PRO B C   1 
ATOM   18644 O O   . PRO C  1 426  ? 145.293 122.854 189.993 1.00 147.14 ? 426  PRO B O   1 
ATOM   18645 C CB  . PRO C  1 426  ? 147.086 120.205 189.220 1.00 144.67 ? 426  PRO B CB  1 
ATOM   18646 C CG  . PRO C  1 426  ? 146.050 119.498 190.015 1.00 143.70 ? 426  PRO B CG  1 
ATOM   18647 C CD  . PRO C  1 426  ? 146.337 119.845 191.461 1.00 144.22 ? 426  PRO B CD  1 
ATOM   18648 N N   . ASP C  1 427  ? 146.845 123.286 188.408 1.00 148.48 ? 427  ASP B N   1 
ATOM   18649 C CA  . ASP C  1 427  ? 146.082 124.380 187.812 1.00 148.34 ? 427  ASP B CA  1 
ATOM   18650 C C   . ASP C  1 427  ? 144.743 123.912 187.247 1.00 145.49 ? 427  ASP B C   1 
ATOM   18651 O O   . ASP C  1 427  ? 143.767 124.671 187.253 1.00 144.95 ? 427  ASP B O   1 
ATOM   18652 C CB  . ASP C  1 427  ? 146.902 125.041 186.702 1.00 150.08 ? 427  ASP B CB  1 
ATOM   18653 C CG  . ASP C  1 427  ? 148.325 125.350 187.127 1.00 152.17 ? 427  ASP B CG  1 
ATOM   18654 O OD1 . ASP C  1 427  ? 148.510 126.087 188.117 1.00 154.00 ? 427  ASP B OD1 1 
ATOM   18655 O OD2 . ASP C  1 427  ? 149.261 124.850 186.468 1.00 152.19 ? 427  ASP B OD2 1 
ATOM   18656 N N   . ASP C  1 428  ? 144.681 122.676 186.752 1.00 144.35 ? 428  ASP B N   1 
ATOM   18657 C CA  . ASP C  1 428  ? 143.487 122.092 186.145 1.00 142.66 ? 428  ASP B CA  1 
ATOM   18658 C C   . ASP C  1 428  ? 142.798 121.069 187.051 1.00 141.20 ? 428  ASP B C   1 
ATOM   18659 O O   . ASP C  1 428  ? 142.221 120.093 186.566 1.00 140.19 ? 428  ASP B O   1 
ATOM   18660 C CB  . ASP C  1 428  ? 143.836 121.488 184.784 1.00 142.92 ? 428  ASP B CB  1 
ATOM   18661 C CG  . ASP C  1 428  ? 144.819 120.334 184.880 1.00 143.82 ? 428  ASP B CG  1 
ATOM   18662 O OD1 . ASP C  1 428  ? 145.356 120.083 185.979 1.00 143.76 ? 428  ASP B OD1 1 
ATOM   18663 O OD2 . ASP C  1 428  ? 145.067 119.684 183.842 1.00 144.78 ? 428  ASP B OD2 1 
ATOM   18664 N N   . PHE C  1 429  ? 142.874 121.279 188.367 1.00 140.98 ? 429  PHE B N   1 
ATOM   18665 C CA  . PHE C  1 429  ? 142.293 120.371 189.354 1.00 136.05 ? 429  PHE B CA  1 
ATOM   18666 C C   . PHE C  1 429  ? 140.826 120.058 189.062 1.00 132.88 ? 429  PHE B C   1 
ATOM   18667 O O   . PHE C  1 429  ? 140.041 120.941 188.707 1.00 133.01 ? 429  PHE B O   1 
ATOM   18668 C CB  . PHE C  1 429  ? 142.440 121.005 190.739 1.00 137.38 ? 429  PHE B CB  1 
ATOM   18669 C CG  . PHE C  1 429  ? 141.931 120.159 191.864 1.00 133.58 ? 429  PHE B CG  1 
ATOM   18670 C CD1 . PHE C  1 429  ? 142.405 118.873 192.053 1.00 133.00 ? 429  PHE B CD1 1 
ATOM   18671 C CD2 . PHE C  1 429  ? 141.005 120.667 192.761 1.00 131.58 ? 429  PHE B CD2 1 
ATOM   18672 C CE1 . PHE C  1 429  ? 141.948 118.101 193.101 1.00 131.88 ? 429  PHE B CE1 1 
ATOM   18673 C CE2 . PHE C  1 429  ? 140.545 119.900 193.809 1.00 130.53 ? 429  PHE B CE2 1 
ATOM   18674 C CZ  . PHE C  1 429  ? 141.021 118.617 193.983 1.00 130.96 ? 429  PHE B CZ  1 
ATOM   18675 N N   . THR C  1 430  ? 140.468 118.779 189.215 1.00 130.64 ? 430  THR B N   1 
ATOM   18676 C CA  . THR C  1 430  ? 139.132 118.264 188.929 1.00 128.39 ? 430  THR B CA  1 
ATOM   18677 C C   . THR C  1 430  ? 138.369 117.758 190.150 1.00 127.48 ? 430  THR B C   1 
ATOM   18678 O O   . THR C  1 430  ? 137.266 117.226 189.986 1.00 126.14 ? 430  THR B O   1 
ATOM   18679 C CB  . THR C  1 430  ? 139.218 117.126 187.903 1.00 128.05 ? 430  THR B CB  1 
ATOM   18680 O OG1 . THR C  1 430  ? 140.135 116.130 188.371 1.00 129.27 ? 430  THR B OG1 1 
ATOM   18681 C CG2 . THR C  1 430  ? 139.693 117.648 186.557 1.00 128.89 ? 430  THR B CG2 1 
ATOM   18682 N N   . GLY C  1 431  ? 138.912 117.888 191.357 1.00 128.93 ? 431  GLY B N   1 
ATOM   18683 C CA  . GLY C  1 431  ? 138.274 117.387 192.559 1.00 128.67 ? 431  GLY B CA  1 
ATOM   18684 C C   . GLY C  1 431  ? 137.488 118.411 193.358 1.00 130.15 ? 431  GLY B C   1 
ATOM   18685 O O   . GLY C  1 431  ? 137.136 119.492 192.873 1.00 131.97 ? 431  GLY B O   1 
ATOM   18686 N N   . CYS C  1 432  ? 137.204 118.048 194.613 1.00 131.04 ? 432  CYS B N   1 
ATOM   18687 C CA  . CYS C  1 432  ? 136.522 118.895 195.586 1.00 131.87 ? 432  CYS B CA  1 
ATOM   18688 C C   . CYS C  1 432  ? 137.380 119.069 196.834 1.00 134.49 ? 432  CYS B C   1 
ATOM   18689 O O   . CYS C  1 432  ? 138.065 118.135 197.264 1.00 135.84 ? 432  CYS B O   1 
ATOM   18690 C CB  . CYS C  1 432  ? 135.170 118.295 196.005 1.00 133.12 ? 432  CYS B CB  1 
ATOM   18691 S SG  . CYS C  1 432  ? 133.912 118.110 194.716 1.00 139.25 ? 432  CYS B SG  1 
ATOM   18692 N N   . VAL C  1 433  ? 137.333 120.268 197.413 1.00 136.77 ? 433  VAL B N   1 
ATOM   18693 C CA  . VAL C  1 433  ? 138.034 120.599 198.653 1.00 138.85 ? 433  VAL B CA  1 
ATOM   18694 C C   . VAL C  1 433  ? 136.991 120.803 199.745 1.00 141.25 ? 433  VAL B C   1 
ATOM   18695 O O   . VAL C  1 433  ? 136.090 121.639 199.603 1.00 144.16 ? 433  VAL B O   1 
ATOM   18696 C CB  . VAL C  1 433  ? 138.913 121.848 198.494 1.00 139.04 ? 433  VAL B CB  1 
ATOM   18697 C CG1 . VAL C  1 433  ? 139.526 122.237 199.831 1.00 141.41 ? 433  VAL B CG1 1 
ATOM   18698 C CG2 . VAL C  1 433  ? 139.997 121.607 197.457 1.00 139.74 ? 433  VAL B CG2 1 
ATOM   18699 N N   . ILE C  1 434  ? 137.113 120.043 200.831 1.00 141.59 ? 434  ILE B N   1 
ATOM   18700 C CA  . ILE C  1 434  ? 136.175 120.082 201.949 1.00 144.94 ? 434  ILE B CA  1 
ATOM   18701 C C   . ILE C  1 434  ? 136.956 120.362 203.228 1.00 149.12 ? 434  ILE B C   1 
ATOM   18702 O O   . ILE C  1 434  ? 137.966 119.701 203.497 1.00 150.23 ? 434  ILE B O   1 
ATOM   18703 C CB  . ILE C  1 434  ? 135.393 118.760 202.057 1.00 143.71 ? 434  ILE B CB  1 
ATOM   18704 C CG1 . ILE C  1 434  ? 134.653 118.473 200.748 1.00 141.34 ? 434  ILE B CG1 1 
ATOM   18705 C CG2 . ILE C  1 434  ? 134.412 118.817 203.202 1.00 147.41 ? 434  ILE B CG2 1 
ATOM   18706 C CD1 . ILE C  1 434  ? 134.223 117.031 200.593 1.00 141.14 ? 434  ILE B CD1 1 
ATOM   18707 N N   . ALA C  1 435  ? 136.492 121.335 204.017 1.00 150.96 ? 435  ALA B N   1 
ATOM   18708 C CA  . ALA C  1 435  ? 137.193 121.710 205.241 1.00 153.39 ? 435  ALA B CA  1 
ATOM   18709 C C   . ALA C  1 435  ? 136.211 122.167 206.314 1.00 155.69 ? 435  ALA B C   1 
ATOM   18710 O O   . ALA C  1 435  ? 135.169 122.756 206.013 1.00 156.33 ? 435  ALA B O   1 
ATOM   18711 C CB  . ALA C  1 435  ? 138.218 122.817 204.972 1.00 154.42 ? 435  ALA B CB  1 
ATOM   18712 N N   . TRP C  1 436  ? 136.563 121.895 207.573 1.00 157.82 ? 436  TRP B N   1 
ATOM   18713 C CA  . TRP C  1 436  ? 135.730 122.269 208.709 1.00 158.56 ? 436  TRP B CA  1 
ATOM   18714 C C   . TRP C  1 436  ? 136.598 122.583 209.923 1.00 161.96 ? 436  TRP B C   1 
ATOM   18715 O O   . TRP C  1 436  ? 137.705 122.057 210.069 1.00 162.38 ? 436  TRP B O   1 
ATOM   18716 C CB  . TRP C  1 436  ? 134.705 121.178 209.052 1.00 156.85 ? 436  TRP B CB  1 
ATOM   18717 C CG  . TRP C  1 436  ? 135.280 119.866 209.516 1.00 156.96 ? 436  TRP B CG  1 
ATOM   18718 C CD1 . TRP C  1 436  ? 135.311 119.396 210.796 1.00 157.76 ? 436  TRP B CD1 1 
ATOM   18719 C CD2 . TRP C  1 436  ? 135.845 118.832 208.697 1.00 155.45 ? 436  TRP B CD2 1 
ATOM   18720 N NE1 . TRP C  1 436  ? 135.886 118.149 210.831 1.00 156.10 ? 436  TRP B NE1 1 
ATOM   18721 C CE2 . TRP C  1 436  ? 136.220 117.779 209.555 1.00 155.37 ? 436  TRP B CE2 1 
ATOM   18722 C CE3 . TRP C  1 436  ? 136.082 118.700 207.325 1.00 153.01 ? 436  TRP B CE3 1 
ATOM   18723 C CZ2 . TRP C  1 436  ? 136.818 116.610 209.086 1.00 153.80 ? 436  TRP B CZ2 1 
ATOM   18724 C CZ3 . TRP C  1 436  ? 136.676 117.536 206.862 1.00 152.08 ? 436  TRP B CZ3 1 
ATOM   18725 C CH2 . TRP C  1 436  ? 137.038 116.508 207.740 1.00 152.61 ? 436  TRP B CH2 1 
ATOM   18726 N N   . ASN C  1 437  ? 136.077 123.455 210.788 1.00 164.14 ? 437  ASN B N   1 
ATOM   18727 C CA  . ASN C  1 437  ? 136.757 123.827 212.025 1.00 165.86 ? 437  ASN B CA  1 
ATOM   18728 C C   . ASN C  1 437  ? 136.830 122.633 212.973 1.00 166.12 ? 437  ASN B C   1 
ATOM   18729 O O   . ASN C  1 437  ? 135.818 121.981 213.246 1.00 164.24 ? 437  ASN B O   1 
ATOM   18730 C CB  . ASN C  1 437  ? 136.021 124.999 212.680 1.00 166.87 ? 437  ASN B CB  1 
ATOM   18731 C CG  . ASN C  1 437  ? 136.708 125.506 213.935 1.00 170.12 ? 437  ASN B CG  1 
ATOM   18732 O OD1 . ASN C  1 437  ? 136.848 124.783 214.920 1.00 171.84 ? 437  ASN B OD1 1 
ATOM   18733 N ND2 . ASN C  1 437  ? 137.130 126.765 213.908 1.00 171.68 ? 437  ASN B ND2 1 
ATOM   18734 N N   . SER C  1 438  ? 138.034 122.349 213.481 1.00 167.98 ? 438  SER B N   1 
ATOM   18735 C CA  . SER C  1 438  ? 138.272 121.227 214.384 1.00 169.62 ? 438  SER B CA  1 
ATOM   18736 C C   . SER C  1 438  ? 138.787 121.670 215.754 1.00 172.73 ? 438  SER B C   1 
ATOM   18737 O O   . SER C  1 438  ? 139.474 120.906 216.439 1.00 172.79 ? 438  SER B O   1 
ATOM   18738 C CB  . SER C  1 438  ? 139.237 120.226 213.749 1.00 167.75 ? 438  SER B CB  1 
ATOM   18739 O OG  . SER C  1 438  ? 140.514 120.806 213.548 1.00 168.67 ? 438  SER B OG  1 
ATOM   18740 N N   . ASN C  1 439  ? 138.467 122.899 216.168 1.00 174.18 ? 439  ASN B N   1 
ATOM   18741 C CA  . ASN C  1 439  ? 138.893 123.421 217.466 1.00 175.72 ? 439  ASN B CA  1 
ATOM   18742 C C   . ASN C  1 439  ? 138.357 122.609 218.643 1.00 175.20 ? 439  ASN B C   1 
ATOM   18743 O O   . ASN C  1 439  ? 138.822 122.800 219.772 1.00 176.56 ? 439  ASN B O   1 
ATOM   18744 C CB  . ASN C  1 439  ? 138.456 124.883 217.595 1.00 177.01 ? 439  ASN B CB  1 
ATOM   18745 C CG  . ASN C  1 439  ? 139.168 125.613 218.714 1.00 180.82 ? 439  ASN B CG  1 
ATOM   18746 O OD1 . ASN C  1 439  ? 140.388 125.531 218.847 1.00 182.09 ? 439  ASN B OD1 1 
ATOM   18747 N ND2 . ASN C  1 439  ? 138.407 126.345 219.520 1.00 182.27 ? 439  ASN B ND2 1 
ATOM   18748 N N   . ASN C  1 440  ? 137.400 121.714 218.405 1.00 173.94 ? 440  ASN B N   1 
ATOM   18749 C CA  . ASN C  1 440  ? 136.879 120.813 219.427 1.00 173.05 ? 440  ASN B CA  1 
ATOM   18750 C C   . ASN C  1 440  ? 137.746 119.575 219.629 1.00 173.23 ? 440  ASN B C   1 
ATOM   18751 O O   . ASN C  1 440  ? 137.686 118.962 220.700 1.00 173.23 ? 440  ASN B O   1 
ATOM   18752 C CB  . ASN C  1 440  ? 135.448 120.403 219.068 1.00 172.38 ? 440  ASN B CB  1 
ATOM   18753 C CG  . ASN C  1 440  ? 135.375 119.608 217.778 1.00 172.32 ? 440  ASN B CG  1 
ATOM   18754 O OD1 . ASN C  1 440  ? 136.006 119.962 216.782 1.00 171.52 ? 440  ASN B OD1 1 
ATOM   18755 N ND2 . ASN C  1 440  ? 134.590 118.538 217.785 1.00 172.27 ? 440  ASN B ND2 1 
ATOM   18756 N N   . LEU C  1 441  ? 138.535 119.191 218.629 1.00 173.13 ? 441  LEU B N   1 
ATOM   18757 C CA  . LEU C  1 441  ? 139.381 118.002 218.675 1.00 172.22 ? 441  LEU B CA  1 
ATOM   18758 C C   . LEU C  1 441  ? 140.875 118.289 218.673 1.00 173.07 ? 441  LEU B C   1 
ATOM   18759 O O   . LEU C  1 441  ? 141.616 117.669 219.439 1.00 173.42 ? 441  LEU B O   1 
ATOM   18760 C CB  . LEU C  1 441  ? 139.062 117.092 217.481 1.00 170.91 ? 441  LEU B CB  1 
ATOM   18761 C CG  . LEU C  1 441  ? 137.637 116.560 217.322 1.00 171.13 ? 441  LEU B CG  1 
ATOM   18762 C CD1 . LEU C  1 441  ? 137.525 115.724 216.057 1.00 167.88 ? 441  LEU B CD1 1 
ATOM   18763 C CD2 . LEU C  1 441  ? 137.236 115.741 218.536 1.00 170.08 ? 441  LEU B CD2 1 
ATOM   18764 N N   . ASP C  1 442  ? 141.340 119.206 217.829 1.00 174.10 ? 442  ASP B N   1 
ATOM   18765 C CA  . ASP C  1 442  ? 142.762 119.439 217.604 1.00 175.21 ? 442  ASP B CA  1 
ATOM   18766 C C   . ASP C  1 442  ? 143.384 120.547 218.461 1.00 178.38 ? 442  ASP B C   1 
ATOM   18767 O O   . ASP C  1 442  ? 144.542 120.904 218.222 1.00 179.29 ? 442  ASP B O   1 
ATOM   18768 C CB  . ASP C  1 442  ? 142.997 119.733 216.120 1.00 173.45 ? 442  ASP B CB  1 
ATOM   18769 C CG  . ASP C  1 442  ? 142.603 118.566 215.228 1.00 170.70 ? 442  ASP B CG  1 
ATOM   18770 O OD1 . ASP C  1 442  ? 142.831 117.406 215.632 1.00 170.63 ? 442  ASP B OD1 1 
ATOM   18771 O OD2 . ASP C  1 442  ? 142.062 118.806 214.129 1.00 168.82 ? 442  ASP B OD2 1 
ATOM   18772 N N   . SER C  1 443  ? 142.666 121.107 219.437 1.00 180.20 ? 443  SER B N   1 
ATOM   18773 C CA  . SER C  1 443  ? 143.247 122.126 220.307 1.00 183.03 ? 443  SER B CA  1 
ATOM   18774 C C   . SER C  1 443  ? 143.045 121.761 221.774 1.00 184.57 ? 443  SER B C   1 
ATOM   18775 O O   . SER C  1 443  ? 142.109 121.040 222.128 1.00 183.59 ? 443  SER B O   1 
ATOM   18776 C CB  . SER C  1 443  ? 142.645 123.511 220.025 1.00 183.70 ? 443  SER B CB  1 
ATOM   18777 O OG  . SER C  1 443  ? 141.351 123.632 220.585 1.00 182.99 ? 443  SER B OG  1 
ATOM   18778 N N   . LYS C  1 444  ? 143.944 122.263 222.625 1.00 186.54 ? 444  LYS B N   1 
ATOM   18779 C CA  . LYS C  1 444  ? 143.879 122.029 224.064 1.00 188.53 ? 444  LYS B CA  1 
ATOM   18780 C C   . LYS C  1 444  ? 144.453 123.225 224.815 1.00 190.82 ? 444  LYS B C   1 
ATOM   18781 O O   . LYS C  1 444  ? 145.202 124.031 224.257 1.00 189.98 ? 444  LYS B O   1 
ATOM   18782 C CB  . LYS C  1 444  ? 144.617 120.741 224.455 1.00 188.08 ? 444  LYS B CB  1 
ATOM   18783 C CG  . LYS C  1 444  ? 146.135 120.834 224.394 1.00 187.68 ? 444  LYS B CG  1 
ATOM   18784 C CD  . LYS C  1 444  ? 146.782 119.541 224.875 1.00 184.88 ? 444  LYS B CD  1 
ATOM   18785 C CE  . LYS C  1 444  ? 148.299 119.649 224.899 1.00 182.65 ? 444  LYS B CE  1 
ATOM   18786 N NZ  . LYS C  1 444  ? 148.930 118.454 225.527 1.00 181.80 ? 444  LYS B NZ  1 
ATOM   18787 N N   . VAL C  1 445  ? 144.085 123.331 226.098 1.00 192.40 ? 445  VAL B N   1 
ATOM   18788 C CA  . VAL C  1 445  ? 144.600 124.406 226.941 1.00 193.92 ? 445  VAL B CA  1 
ATOM   18789 C C   . VAL C  1 445  ? 146.113 124.276 227.052 1.00 193.79 ? 445  VAL B C   1 
ATOM   18790 O O   . VAL C  1 445  ? 146.654 123.178 227.235 1.00 192.09 ? 445  VAL B O   1 
ATOM   18791 C CB  . VAL C  1 445  ? 143.927 124.382 228.325 1.00 195.33 ? 445  VAL B CB  1 
ATOM   18792 C CG1 . VAL C  1 445  ? 144.484 125.487 229.215 1.00 195.94 ? 445  VAL B CG1 1 
ATOM   18793 C CG2 . VAL C  1 445  ? 142.420 124.531 228.182 1.00 194.01 ? 445  VAL B CG2 1 
ATOM   18794 N N   . GLY C  1 446  ? 146.806 125.410 226.945 1.00 194.21 ? 446  GLY B N   1 
ATOM   18795 C CA  . GLY C  1 446  ? 148.249 125.434 226.901 1.00 192.82 ? 446  GLY B CA  1 
ATOM   18796 C C   . GLY C  1 446  ? 148.812 125.244 225.509 1.00 191.44 ? 446  GLY B C   1 
ATOM   18797 O O   . GLY C  1 446  ? 149.993 125.533 225.282 1.00 190.64 ? 446  GLY B O   1 
ATOM   18798 N N   . GLY C  1 447  ? 147.989 124.770 224.577 1.00 190.49 ? 447  GLY B N   1 
ATOM   18799 C CA  . GLY C  1 447  ? 148.329 124.602 223.179 1.00 187.97 ? 447  GLY B CA  1 
ATOM   18800 C C   . GLY C  1 447  ? 148.652 123.185 222.752 1.00 186.39 ? 447  GLY B C   1 
ATOM   18801 O O   . GLY C  1 447  ? 149.450 122.491 223.390 1.00 185.92 ? 447  GLY B O   1 
ATOM   18802 N N   . ASN C  1 448  ? 148.020 122.750 221.663 1.00 184.73 ? 448  ASN B N   1 
ATOM   18803 C CA  . ASN C  1 448  ? 148.309 121.466 221.040 1.00 183.37 ? 448  ASN B CA  1 
ATOM   18804 C C   . ASN C  1 448  ? 149.387 121.664 219.981 1.00 181.73 ? 448  ASN B C   1 
ATOM   18805 O O   . ASN C  1 448  ? 149.260 122.537 219.117 1.00 181.06 ? 448  ASN B O   1 
ATOM   18806 C CB  . ASN C  1 448  ? 147.048 120.862 220.421 1.00 182.77 ? 448  ASN B CB  1 
ATOM   18807 C CG  . ASN C  1 448  ? 147.286 119.478 219.847 1.00 180.85 ? 448  ASN B CG  1 
ATOM   18808 O OD1 . ASN C  1 448  ? 148.250 118.801 220.206 1.00 179.69 ? 448  ASN B OD1 1 
ATOM   18809 N ND2 . ASN C  1 448  ? 146.406 119.049 218.950 1.00 179.50 ? 448  ASN B ND2 1 
ATOM   18810 N N   . TYR C  1 449  ? 150.443 120.854 220.047 1.00 181.15 ? 449  TYR B N   1 
ATOM   18811 C CA  . TYR C  1 449  ? 151.561 120.946 219.113 1.00 179.56 ? 449  TYR B CA  1 
ATOM   18812 C C   . TYR C  1 449  ? 151.723 119.673 218.284 1.00 176.93 ? 449  TYR B C   1 
ATOM   18813 O O   . TYR C  1 449  ? 152.775 119.452 217.676 1.00 175.10 ? 449  TYR B O   1 
ATOM   18814 C CB  . TYR C  1 449  ? 152.840 121.296 219.877 1.00 179.91 ? 449  TYR B CB  1 
ATOM   18815 C CG  . TYR C  1 449  ? 152.756 122.661 220.536 1.00 181.25 ? 449  TYR B CG  1 
ATOM   18816 C CD1 . TYR C  1 449  ? 153.042 123.817 219.819 1.00 180.53 ? 449  TYR B CD1 1 
ATOM   18817 C CD2 . TYR C  1 449  ? 152.358 122.796 221.862 1.00 182.12 ? 449  TYR B CD2 1 
ATOM   18818 C CE1 . TYR C  1 449  ? 152.957 125.068 220.410 1.00 180.94 ? 449  TYR B CE1 1 
ATOM   18819 C CE2 . TYR C  1 449  ? 152.268 124.045 222.460 1.00 183.19 ? 449  TYR B CE2 1 
ATOM   18820 C CZ  . TYR C  1 449  ? 152.569 125.175 221.729 1.00 182.79 ? 449  TYR B CZ  1 
ATOM   18821 O OH  . TYR C  1 449  ? 152.479 126.418 222.315 1.00 182.60 ? 449  TYR B OH  1 
ATOM   18822 N N   . ASN C  1 450  ? 150.685 118.832 218.262 1.00 176.48 ? 450  ASN B N   1 
ATOM   18823 C CA  . ASN C  1 450  ? 150.684 117.582 217.505 1.00 174.63 ? 450  ASN B CA  1 
ATOM   18824 C C   . ASN C  1 450  ? 150.881 117.785 216.002 1.00 173.07 ? 450  ASN B C   1 
ATOM   18825 O O   . ASN C  1 450  ? 151.465 116.922 215.336 1.00 171.79 ? 450  ASN B O   1 
ATOM   18826 C CB  . ASN C  1 450  ? 149.367 116.846 217.769 1.00 173.69 ? 450  ASN B CB  1 
ATOM   18827 C CG  . ASN C  1 450  ? 149.220 115.581 216.948 1.00 171.56 ? 450  ASN B CG  1 
ATOM   18828 O OD1 . ASN C  1 450  ? 149.700 114.516 217.335 1.00 170.05 ? 450  ASN B OD1 1 
ATOM   18829 N ND2 . ASN C  1 450  ? 148.538 115.688 215.813 1.00 170.26 ? 450  ASN B ND2 1 
ATOM   18830 N N   . TYR C  1 451  ? 150.414 118.903 215.452 1.00 172.93 ? 451  TYR B N   1 
ATOM   18831 C CA  . TYR C  1 451  ? 150.445 119.155 214.013 1.00 171.37 ? 451  TYR B CA  1 
ATOM   18832 C C   . TYR C  1 451  ? 151.587 120.085 213.611 1.00 171.91 ? 451  TYR B C   1 
ATOM   18833 O O   . TYR C  1 451  ? 151.760 121.159 214.197 1.00 172.95 ? 451  TYR B O   1 
ATOM   18834 C CB  . TYR C  1 451  ? 149.104 119.733 213.561 1.00 170.50 ? 451  TYR B CB  1 
ATOM   18835 C CG  . TYR C  1 451  ? 147.946 118.786 213.786 1.00 169.78 ? 451  TYR B CG  1 
ATOM   18836 C CD1 . TYR C  1 451  ? 147.726 117.716 212.929 1.00 168.15 ? 451  TYR B CD1 1 
ATOM   18837 C CD2 . TYR C  1 451  ? 147.088 118.946 214.867 1.00 170.28 ? 451  TYR B CD2 1 
ATOM   18838 C CE1 . TYR C  1 451  ? 146.676 116.840 213.133 1.00 166.72 ? 451  TYR B CE1 1 
ATOM   18839 C CE2 . TYR C  1 451  ? 146.034 118.074 215.079 1.00 169.85 ? 451  TYR B CE2 1 
ATOM   18840 C CZ  . TYR C  1 451  ? 145.834 117.023 214.208 1.00 167.40 ? 451  TYR B CZ  1 
ATOM   18841 O OH  . TYR C  1 451  ? 144.786 116.154 214.408 1.00 165.87 ? 451  TYR B OH  1 
ATOM   18842 N N   . LEU C  1 452  ? 152.359 119.661 212.607 1.00 171.20 ? 452  LEU B N   1 
ATOM   18843 C CA  . LEU C  1 452  ? 153.479 120.415 212.060 1.00 170.99 ? 452  LEU B CA  1 
ATOM   18844 C C   . LEU C  1 452  ? 153.212 120.819 210.613 1.00 170.17 ? 452  LEU B C   1 
ATOM   18845 O O   . LEU C  1 452  ? 152.377 120.228 209.922 1.00 169.29 ? 452  LEU B O   1 
ATOM   18846 C CB  . LEU C  1 452  ? 154.771 119.586 212.095 1.00 170.03 ? 452  LEU B CB  1 
ATOM   18847 C CG  . LEU C  1 452  ? 155.182 118.849 213.370 1.00 169.58 ? 452  LEU B CG  1 
ATOM   18848 C CD1 . LEU C  1 452  ? 156.533 118.180 213.175 1.00 168.13 ? 452  LEU B CD1 1 
ATOM   18849 C CD2 . LEU C  1 452  ? 155.224 119.782 214.553 1.00 170.43 ? 452  LEU B CD2 1 
ATOM   18850 N N   . TYR C  1 453  ? 153.942 121.841 210.159 1.00 170.59 ? 453  TYR B N   1 
ATOM   18851 C CA  . TYR C  1 453  ? 153.923 122.276 208.768 1.00 169.60 ? 453  TYR B CA  1 
ATOM   18852 C C   . TYR C  1 453  ? 155.325 122.715 208.368 1.00 170.69 ? 453  TYR B C   1 
ATOM   18853 O O   . TYR C  1 453  ? 156.105 123.182 209.201 1.00 172.84 ? 453  TYR B O   1 
ATOM   18854 C CB  . TYR C  1 453  ? 152.914 123.412 208.528 1.00 170.39 ? 453  TYR B CB  1 
ATOM   18855 C CG  . TYR C  1 453  ? 153.299 124.736 209.140 1.00 171.15 ? 453  TYR B CG  1 
ATOM   18856 C CD1 . TYR C  1 453  ? 153.088 124.983 210.489 1.00 171.92 ? 453  TYR B CD1 1 
ATOM   18857 C CD2 . TYR C  1 453  ? 153.881 125.738 208.373 1.00 171.18 ? 453  TYR B CD2 1 
ATOM   18858 C CE1 . TYR C  1 453  ? 153.415 126.198 211.050 1.00 172.22 ? 453  TYR B CE1 1 
ATOM   18859 C CE2 . TYR C  1 453  ? 154.234 126.951 208.932 1.00 171.84 ? 453  TYR B CE2 1 
ATOM   18860 C CZ  . TYR C  1 453  ? 153.994 127.177 210.270 1.00 171.63 ? 453  TYR B CZ  1 
ATOM   18861 O OH  . TYR C  1 453  ? 154.365 128.373 210.840 1.00 170.10 ? 453  TYR B OH  1 
ATOM   18862 N N   . ARG C  1 454  ? 155.642 122.562 207.082 1.00 170.35 ? 454  ARG B N   1 
ATOM   18863 C CA  . ARG C  1 454  ? 156.938 122.981 206.556 1.00 171.84 ? 454  ARG B CA  1 
ATOM   18864 C C   . ARG C  1 454  ? 156.976 124.497 206.390 1.00 172.38 ? 454  ARG B C   1 
ATOM   18865 O O   . ARG C  1 454  ? 156.230 125.062 205.583 1.00 171.34 ? 454  ARG B O   1 
ATOM   18866 C CB  . ARG C  1 454  ? 157.238 122.276 205.235 1.00 171.22 ? 454  ARG B CB  1 
ATOM   18867 C CG  . ARG C  1 454  ? 158.653 122.517 204.730 1.00 171.72 ? 454  ARG B CG  1 
ATOM   18868 C CD  . ARG C  1 454  ? 158.983 121.641 203.532 1.00 170.63 ? 454  ARG B CD  1 
ATOM   18869 N NE  . ARG C  1 454  ? 158.933 120.224 203.872 1.00 169.59 ? 454  ARG B NE  1 
ATOM   18870 C CZ  . ARG C  1 454  ? 159.915 119.556 204.463 1.00 171.31 ? 454  ARG B CZ  1 
ATOM   18871 N NH1 . ARG C  1 454  ? 161.098 120.109 204.674 1.00 172.98 ? 454  ARG B NH1 1 
ATOM   18872 N NH2 . ARG C  1 454  ? 159.717 118.289 204.815 1.00 171.52 ? 454  ARG B NH2 1 
ATOM   18873 N N   . LEU C  1 455  ? 157.845 125.147 207.162 1.00 174.62 ? 455  LEU B N   1 
ATOM   18874 C CA  . LEU C  1 455  ? 158.019 126.594 207.126 1.00 175.71 ? 455  LEU B CA  1 
ATOM   18875 C C   . LEU C  1 455  ? 159.088 127.049 206.134 1.00 176.57 ? 455  LEU B C   1 
ATOM   18876 O O   . LEU C  1 455  ? 159.002 128.171 205.620 1.00 175.96 ? 455  LEU B O   1 
ATOM   18877 C CB  . LEU C  1 455  ? 158.337 127.105 208.537 1.00 176.43 ? 455  LEU B CB  1 
ATOM   18878 C CG  . LEU C  1 455  ? 158.597 128.593 208.775 1.00 176.37 ? 455  LEU B CG  1 
ATOM   18879 C CD1 . LEU C  1 455  ? 157.374 129.409 208.396 1.00 173.20 ? 455  LEU B CD1 1 
ATOM   18880 C CD2 . LEU C  1 455  ? 158.947 128.830 210.235 1.00 175.31 ? 455  LEU B CD2 1 
ATOM   18881 N N   . PHE C  1 456  ? 160.088 126.211 205.843 1.00 177.29 ? 456  PHE B N   1 
ATOM   18882 C CA  . PHE C  1 456  ? 161.161 126.550 204.912 1.00 178.62 ? 456  PHE B CA  1 
ATOM   18883 C C   . PHE C  1 456  ? 161.417 125.411 203.931 1.00 177.28 ? 456  PHE B C   1 
ATOM   18884 O O   . PHE C  1 456  ? 161.368 124.236 204.306 1.00 176.41 ? 456  PHE B O   1 
ATOM   18885 C CB  . PHE C  1 456  ? 162.484 126.840 205.644 1.00 180.72 ? 456  PHE B CB  1 
ATOM   18886 C CG  . PHE C  1 456  ? 162.400 127.910 206.698 1.00 181.16 ? 456  PHE B CG  1 
ATOM   18887 C CD1 . PHE C  1 456  ? 162.541 129.246 206.359 1.00 180.69 ? 456  PHE B CD1 1 
ATOM   18888 C CD2 . PHE C  1 456  ? 162.234 127.577 208.033 1.00 181.78 ? 456  PHE B CD2 1 
ATOM   18889 C CE1 . PHE C  1 456  ? 162.489 130.233 207.327 1.00 181.13 ? 456  PHE B CE1 1 
ATOM   18890 C CE2 . PHE C  1 456  ? 162.183 128.559 209.006 1.00 181.51 ? 456  PHE B CE2 1 
ATOM   18891 C CZ  . PHE C  1 456  ? 162.308 129.889 208.652 1.00 181.70 ? 456  PHE B CZ  1 
ATOM   18892 N N   . ARG C  1 457  ? 161.695 125.766 202.673 1.00 175.23 ? 457  ARG B N   1 
ATOM   18893 C CA  . ARG C  1 457  ? 162.056 124.787 201.653 1.00 173.38 ? 457  ARG B CA  1 
ATOM   18894 C C   . ARG C  1 457  ? 162.934 125.439 200.590 1.00 173.69 ? 457  ARG B C   1 
ATOM   18895 O O   . ARG C  1 457  ? 162.859 126.647 200.353 1.00 174.29 ? 457  ARG B O   1 
ATOM   18896 C CB  . ARG C  1 457  ? 160.831 124.152 200.984 1.00 171.71 ? 457  ARG B CB  1 
ATOM   18897 C CG  . ARG C  1 457  ? 161.128 122.770 200.415 1.00 170.52 ? 457  ARG B CG  1 
ATOM   18898 C CD  . ARG C  1 457  ? 159.895 122.059 199.889 1.00 169.20 ? 457  ARG B CD  1 
ATOM   18899 N NE  . ARG C  1 457  ? 160.230 120.722 199.413 1.00 168.73 ? 457  ARG B NE  1 
ATOM   18900 C CZ  . ARG C  1 457  ? 160.554 120.425 198.162 1.00 168.93 ? 457  ARG B CZ  1 
ATOM   18901 N NH1 . ARG C  1 457  ? 160.508 121.332 197.200 1.00 169.36 ? 457  ARG B NH1 1 
ATOM   18902 N NH2 . ARG C  1 457  ? 160.913 119.179 197.864 1.00 168.04 ? 457  ARG B NH2 1 
ATOM   18903 N N   . LYS C  1 458  ? 163.772 124.612 199.953 1.00 172.96 ? 458  LYS B N   1 
ATOM   18904 C CA  . LYS C  1 458  ? 164.652 125.076 198.882 1.00 172.05 ? 458  LYS B CA  1 
ATOM   18905 C C   . LYS C  1 458  ? 163.887 125.524 197.639 1.00 171.93 ? 458  LYS B C   1 
ATOM   18906 O O   . LYS C  1 458  ? 164.332 126.443 196.941 1.00 171.63 ? 458  LYS B O   1 
ATOM   18907 C CB  . LYS C  1 458  ? 165.637 123.965 198.507 1.00 169.38 ? 458  LYS B CB  1 
ATOM   18908 C CG  . LYS C  1 458  ? 166.710 123.677 199.550 1.00 166.88 ? 458  LYS B CG  1 
ATOM   18909 C CD  . LYS C  1 458  ? 167.630 122.551 199.089 1.00 162.18 ? 458  LYS B CD  1 
ATOM   18910 C CE  . LYS C  1 458  ? 168.732 122.265 200.101 1.00 160.34 ? 458  LYS B CE  1 
ATOM   18911 N NZ  . LYS C  1 458  ? 169.789 123.312 200.107 1.00 158.69 ? 458  LYS B NZ  1 
ATOM   18912 N N   . SER C  1 459  ? 162.748 124.896 197.342 1.00 172.27 ? 459  SER B N   1 
ATOM   18913 C CA  . SER C  1 459  ? 161.957 125.231 196.162 1.00 171.50 ? 459  SER B CA  1 
ATOM   18914 C C   . SER C  1 459  ? 160.514 124.794 196.381 1.00 171.45 ? 459  SER B C   1 
ATOM   18915 O O   . SER C  1 459  ? 160.222 123.982 197.263 1.00 171.89 ? 459  SER B O   1 
ATOM   18916 C CB  . SER C  1 459  ? 162.536 124.582 194.899 1.00 170.64 ? 459  SER B CB  1 
ATOM   18917 O OG  . SER C  1 459  ? 162.541 123.169 195.007 1.00 169.22 ? 459  SER B OG  1 
ATOM   18918 N N   . ASN C  1 460  ? 159.613 125.345 195.566 1.00 170.88 ? 460  ASN B N   1 
ATOM   18919 C CA  . ASN C  1 460  ? 158.194 125.031 195.689 1.00 170.01 ? 460  ASN B CA  1 
ATOM   18920 C C   . ASN C  1 460  ? 157.882 123.604 195.238 1.00 168.50 ? 460  ASN B C   1 
ATOM   18921 O O   . ASN C  1 460  ? 158.499 123.065 194.316 1.00 168.26 ? 460  ASN B O   1 
ATOM   18922 C CB  . ASN C  1 460  ? 157.357 126.012 194.863 1.00 170.42 ? 460  ASN B CB  1 
ATOM   18923 C CG  . ASN C  1 460  ? 157.633 127.463 195.210 1.00 171.20 ? 460  ASN B CG  1 
ATOM   18924 O OD1 . ASN C  1 460  ? 158.185 127.771 196.265 1.00 171.31 ? 460  ASN B OD1 1 
ATOM   18925 N ND2 . ASN C  1 460  ? 157.241 128.366 194.319 1.00 170.81 ? 460  ASN B ND2 1 
ATOM   18926 N N   . LEU C  1 461  ? 156.904 122.999 195.913 1.00 166.94 ? 461  LEU B N   1 
ATOM   18927 C CA  . LEU C  1 461  ? 156.429 121.659 195.584 1.00 164.41 ? 461  LEU B CA  1 
ATOM   18928 C C   . LEU C  1 461  ? 155.664 121.607 194.266 1.00 161.58 ? 461  LEU B C   1 
ATOM   18929 O O   . LEU C  1 461  ? 154.910 122.524 193.927 1.00 161.20 ? 461  LEU B O   1 
ATOM   18930 C CB  . LEU C  1 461  ? 155.520 121.133 196.694 1.00 163.25 ? 461  LEU B CB  1 
ATOM   18931 C CG  . LEU C  1 461  ? 156.102 120.797 198.064 1.00 164.27 ? 461  LEU B CG  1 
ATOM   18932 C CD1 . LEU C  1 461  ? 154.980 120.393 199.001 1.00 163.55 ? 461  LEU B CD1 1 
ATOM   18933 C CD2 . LEU C  1 461  ? 157.129 119.688 197.954 1.00 163.61 ? 461  LEU B CD2 1 
ATOM   18934 N N   . LYS C  1 462  ? 155.864 120.521 193.519 1.00 160.20 ? 462  LYS B N   1 
ATOM   18935 C CA  . LYS C  1 462  ? 155.056 120.251 192.341 1.00 158.33 ? 462  LYS B CA  1 
ATOM   18936 C C   . LYS C  1 462  ? 153.671 119.783 192.798 1.00 156.66 ? 462  LYS B C   1 
ATOM   18937 O O   . LYS C  1 462  ? 153.505 119.364 193.945 1.00 157.00 ? 462  LYS B O   1 
ATOM   18938 C CB  . LYS C  1 462  ? 155.739 119.212 191.452 1.00 156.61 ? 462  LYS B CB  1 
ATOM   18939 C CG  . LYS C  1 462  ? 156.984 119.754 190.754 1.00 153.84 ? 462  LYS B CG  1 
ATOM   18940 C CD  . LYS C  1 462  ? 157.745 118.689 189.973 1.00 150.83 ? 462  LYS B CD  1 
ATOM   18941 C CE  . LYS C  1 462  ? 156.914 118.113 188.838 1.00 147.87 ? 462  LYS B CE  1 
ATOM   18942 N NZ  . LYS C  1 462  ? 157.667 117.079 188.075 1.00 146.23 ? 462  LYS B NZ  1 
ATOM   18943 N N   . PRO C  1 463  ? 152.654 119.879 191.940 1.00 154.07 ? 463  PRO B N   1 
ATOM   18944 C CA  . PRO C  1 463  ? 151.315 119.411 192.331 1.00 152.56 ? 463  PRO B CA  1 
ATOM   18945 C C   . PRO C  1 463  ? 151.305 117.984 192.871 1.00 152.53 ? 463  PRO B C   1 
ATOM   18946 O O   . PRO C  1 463  ? 151.913 117.076 192.300 1.00 152.69 ? 463  PRO B O   1 
ATOM   18947 C CB  . PRO C  1 463  ? 150.511 119.531 191.030 1.00 151.58 ? 463  PRO B CB  1 
ATOM   18948 C CG  . PRO C  1 463  ? 151.175 120.648 190.303 1.00 151.56 ? 463  PRO B CG  1 
ATOM   18949 C CD  . PRO C  1 463  ? 152.645 120.475 190.593 1.00 153.17 ? 463  PRO B CD  1 
ATOM   18950 N N   . PHE C  1 464  ? 150.595 117.798 193.989 1.00 151.26 ? 464  PHE B N   1 
ATOM   18951 C CA  . PHE C  1 464  ? 150.496 116.535 194.729 1.00 150.12 ? 464  PHE B CA  1 
ATOM   18952 C C   . PHE C  1 464  ? 151.847 115.954 195.158 1.00 151.36 ? 464  PHE B C   1 
ATOM   18953 O O   . PHE C  1 464  ? 151.957 114.743 195.374 1.00 151.24 ? 464  PHE B O   1 
ATOM   18954 C CB  . PHE C  1 464  ? 149.685 115.475 193.965 1.00 148.10 ? 464  PHE B CB  1 
ATOM   18955 C CG  . PHE C  1 464  ? 148.321 115.939 193.517 1.00 145.94 ? 464  PHE B CG  1 
ATOM   18956 C CD1 . PHE C  1 464  ? 147.377 116.338 194.452 1.00 143.52 ? 464  PHE B CD1 1 
ATOM   18957 C CD2 . PHE C  1 464  ? 147.958 115.914 192.180 1.00 145.21 ? 464  PHE B CD2 1 
ATOM   18958 C CE1 . PHE C  1 464  ? 146.114 116.742 194.063 1.00 141.53 ? 464  PHE B CE1 1 
ATOM   18959 C CE2 . PHE C  1 464  ? 146.692 116.316 191.783 1.00 143.59 ? 464  PHE B CE2 1 
ATOM   18960 C CZ  . PHE C  1 464  ? 145.769 116.728 192.728 1.00 141.81 ? 464  PHE B CZ  1 
ATOM   18961 N N   . GLU C  1 465  ? 152.889 116.772 195.278 1.00 152.82 ? 465  GLU B N   1 
ATOM   18962 C CA  . GLU C  1 465  ? 154.169 116.296 195.793 1.00 154.87 ? 465  GLU B CA  1 
ATOM   18963 C C   . GLU C  1 465  ? 154.172 116.302 197.323 1.00 156.09 ? 465  GLU B C   1 
ATOM   18964 O O   . GLU C  1 465  ? 153.524 117.136 197.962 1.00 156.69 ? 465  GLU B O   1 
ATOM   18965 C CB  . GLU C  1 465  ? 155.319 117.148 195.253 1.00 157.63 ? 465  GLU B CB  1 
ATOM   18966 C CG  . GLU C  1 465  ? 156.709 116.609 195.569 1.00 159.50 ? 465  GLU B CG  1 
ATOM   18967 C CD  . GLU C  1 465  ? 157.818 117.411 194.914 1.00 160.55 ? 465  GLU B CD  1 
ATOM   18968 O OE1 . GLU C  1 465  ? 157.540 118.521 194.412 1.00 160.90 ? 465  GLU B OE1 1 
ATOM   18969 O OE2 . GLU C  1 465  ? 158.971 116.930 194.899 1.00 160.34 ? 465  GLU B OE2 1 
ATOM   18970 N N   . ARG C  1 466  ? 154.909 115.355 197.912 1.00 156.04 ? 466  ARG B N   1 
ATOM   18971 C CA  . ARG C  1 466  ? 155.077 115.256 199.359 1.00 157.56 ? 466  ARG B CA  1 
ATOM   18972 C C   . ARG C  1 466  ? 156.563 115.253 199.700 1.00 160.96 ? 466  ARG B C   1 
ATOM   18973 O O   . ARG C  1 466  ? 157.362 114.609 199.014 1.00 160.92 ? 466  ARG B O   1 
ATOM   18974 C CB  . ARG C  1 466  ? 154.394 113.995 199.922 1.00 155.82 ? 466  ARG B CB  1 
ATOM   18975 C CG  . ARG C  1 466  ? 154.333 113.957 201.445 1.00 157.05 ? 466  ARG B CG  1 
ATOM   18976 C CD  . ARG C  1 466  ? 153.859 112.611 201.994 1.00 155.39 ? 466  ARG B CD  1 
ATOM   18977 N NE  . ARG C  1 466  ? 152.481 112.303 201.630 1.00 153.85 ? 466  ARG B NE  1 
ATOM   18978 C CZ  . ARG C  1 466  ? 152.120 111.435 200.694 1.00 152.50 ? 466  ARG B CZ  1 
ATOM   18979 N NH1 . ARG C  1 466  ? 153.013 110.714 200.037 1.00 150.89 ? 466  ARG B NH1 1 
ATOM   18980 N NH2 . ARG C  1 466  ? 150.827 111.271 200.427 1.00 151.28 ? 466  ARG B NH2 1 
ATOM   18981 N N   . ASP C  1 467  ? 156.933 115.974 200.764 1.00 163.93 ? 467  ASP B N   1 
ATOM   18982 C CA  . ASP C  1 467  ? 158.319 116.046 201.231 1.00 166.88 ? 467  ASP B CA  1 
ATOM   18983 C C   . ASP C  1 467  ? 158.364 115.841 202.743 1.00 168.79 ? 467  ASP B C   1 
ATOM   18984 O O   . ASP C  1 467  ? 157.947 116.718 203.506 1.00 169.18 ? 467  ASP B O   1 
ATOM   18985 C CB  . ASP C  1 467  ? 158.946 117.386 200.838 1.00 168.48 ? 467  ASP B CB  1 
ATOM   18986 C CG  . ASP C  1 467  ? 160.431 117.465 201.159 1.00 169.81 ? 467  ASP B CG  1 
ATOM   18987 O OD1 . ASP C  1 467  ? 160.963 116.560 201.834 1.00 170.34 ? 467  ASP B OD1 1 
ATOM   18988 O OD2 . ASP C  1 467  ? 161.073 118.444 200.722 1.00 170.14 ? 467  ASP B OD2 1 
ATOM   18989 N N   . ILE C  1 468  ? 158.871 114.682 203.170 1.00 168.97 ? 468  ILE B N   1 
ATOM   18990 C CA  . ILE C  1 468  ? 158.985 114.322 204.583 1.00 170.42 ? 468  ILE B CA  1 
ATOM   18991 C C   . ILE C  1 468  ? 160.389 114.565 205.147 1.00 172.37 ? 468  ILE B C   1 
ATOM   18992 O O   . ILE C  1 468  ? 160.665 114.175 206.287 1.00 173.66 ? 468  ILE B O   1 
ATOM   18993 C CB  . ILE C  1 468  ? 158.543 112.866 204.805 1.00 169.34 ? 468  ILE B CB  1 
ATOM   18994 C CG1 . ILE C  1 468  ? 159.498 111.900 204.100 1.00 169.34 ? 468  ILE B CG1 1 
ATOM   18995 C CG2 . ILE C  1 468  ? 157.111 112.664 204.327 1.00 165.94 ? 468  ILE B CG2 1 
ATOM   18996 C CD1 . ILE C  1 468  ? 159.203 110.438 204.369 1.00 168.14 ? 468  ILE B CD1 1 
ATOM   18997 N N   . SER C  1 469  ? 161.283 115.187 204.378 1.00 172.79 ? 469  SER B N   1 
ATOM   18998 C CA  . SER C  1 469  ? 162.653 115.427 204.829 1.00 174.99 ? 469  SER B CA  1 
ATOM   18999 C C   . SER C  1 469  ? 162.724 116.416 205.994 1.00 177.88 ? 469  SER B C   1 
ATOM   19000 O O   . SER C  1 469  ? 161.980 117.400 206.044 1.00 177.59 ? 469  SER B O   1 
ATOM   19001 C CB  . SER C  1 469  ? 163.507 115.936 203.669 1.00 173.92 ? 469  SER B CB  1 
ATOM   19002 O OG  . SER C  1 469  ? 163.051 117.198 203.215 1.00 173.65 ? 469  SER B OG  1 
ATOM   19003 N N   . THR C  1 470  ? 163.632 116.140 206.936 1.00 179.79 ? 470  THR B N   1 
ATOM   19004 C CA  . THR C  1 470  ? 163.840 116.960 208.129 1.00 181.04 ? 470  THR B CA  1 
ATOM   19005 C C   . THR C  1 470  ? 165.200 117.659 208.153 1.00 182.68 ? 470  THR B C   1 
ATOM   19006 O O   . THR C  1 470  ? 165.617 118.140 209.213 1.00 182.70 ? 470  THR B O   1 
ATOM   19007 C CB  . THR C  1 470  ? 163.679 116.109 209.393 1.00 180.54 ? 470  THR B CB  1 
ATOM   19008 O OG1 . THR C  1 470  ? 164.631 115.038 209.382 1.00 179.57 ? 470  THR B OG1 1 
ATOM   19009 C CG2 . THR C  1 470  ? 162.273 115.532 209.479 1.00 178.59 ? 470  THR B CG2 1 
ATOM   19010 N N   . GLU C  1 471  ? 165.903 117.719 207.023 1.00 183.65 ? 471  GLU B N   1 
ATOM   19011 C CA  . GLU C  1 471  ? 167.210 118.368 206.961 1.00 185.83 ? 471  GLU B CA  1 
ATOM   19012 C C   . GLU C  1 471  ? 167.094 119.876 207.191 1.00 187.51 ? 471  GLU B C   1 
ATOM   19013 O O   . GLU C  1 471  ? 166.221 120.538 206.622 1.00 187.85 ? 471  GLU B O   1 
ATOM   19014 C CB  . GLU C  1 471  ? 167.871 118.071 205.615 1.00 185.61 ? 471  GLU B CB  1 
ATOM   19015 C CG  . GLU C  1 471  ? 169.273 118.632 205.456 1.00 186.07 ? 471  GLU B CG  1 
ATOM   19016 C CD  . GLU C  1 471  ? 169.962 118.117 204.205 1.00 186.69 ? 471  GLU B CD  1 
ATOM   19017 O OE1 . GLU C  1 471  ? 169.450 118.369 203.094 1.00 186.19 ? 471  GLU B OE1 1 
ATOM   19018 O OE2 . GLU C  1 471  ? 171.013 117.455 204.333 1.00 186.78 ? 471  GLU B OE2 1 
ATOM   19019 N N   . ILE C  1 472  ? 167.983 120.410 208.037 1.00 188.24 ? 472  ILE B N   1 
ATOM   19020 C CA  . ILE C  1 472  ? 167.961 121.827 208.403 1.00 189.29 ? 472  ILE B CA  1 
ATOM   19021 C C   . ILE C  1 472  ? 168.152 122.718 207.180 1.00 189.65 ? 472  ILE B C   1 
ATOM   19022 O O   . ILE C  1 472  ? 169.094 122.547 206.396 1.00 189.47 ? 472  ILE B O   1 
ATOM   19023 C CB  . ILE C  1 472  ? 169.019 122.105 209.482 1.00 191.03 ? 472  ILE B CB  1 
ATOM   19024 C CG1 . ILE C  1 472  ? 168.592 121.460 210.803 1.00 191.22 ? 472  ILE B CG1 1 
ATOM   19025 C CG2 . ILE C  1 472  ? 169.238 123.603 209.657 1.00 192.99 ? 472  ILE B CG2 1 
ATOM   19026 C CD1 . ILE C  1 472  ? 169.517 121.743 211.963 1.00 194.96 ? 472  ILE B CD1 1 
ATOM   19027 N N   . TYR C  1 473  ? 167.245 123.684 207.025 1.00 188.78 ? 473  TYR B N   1 
ATOM   19028 C CA  . TYR C  1 473  ? 167.249 124.634 205.917 1.00 189.61 ? 473  TYR B CA  1 
ATOM   19029 C C   . TYR C  1 473  ? 168.324 125.705 206.073 1.00 192.03 ? 473  TYR B C   1 
ATOM   19030 O O   . TYR C  1 473  ? 168.398 126.382 207.104 1.00 192.97 ? 473  TYR B O   1 
ATOM   19031 C CB  . TYR C  1 473  ? 165.877 125.297 205.798 1.00 186.87 ? 473  TYR B CB  1 
ATOM   19032 C CG  . TYR C  1 473  ? 165.799 126.363 204.730 1.00 186.62 ? 473  TYR B CG  1 
ATOM   19033 C CD1 . TYR C  1 473  ? 165.770 126.025 203.384 1.00 184.15 ? 473  TYR B CD1 1 
ATOM   19034 C CD2 . TYR C  1 473  ? 165.755 127.710 205.069 1.00 187.36 ? 473  TYR B CD2 1 
ATOM   19035 C CE1 . TYR C  1 473  ? 165.703 126.999 202.404 1.00 183.10 ? 473  TYR B CE1 1 
ATOM   19036 C CE2 . TYR C  1 473  ? 165.681 128.690 204.097 1.00 187.51 ? 473  TYR B CE2 1 
ATOM   19037 C CZ  . TYR C  1 473  ? 165.658 128.329 202.766 1.00 185.73 ? 473  TYR B CZ  1 
ATOM   19038 O OH  . TYR C  1 473  ? 165.581 129.302 201.796 1.00 184.78 ? 473  TYR B OH  1 
ATOM   19039 N N   . GLN C  1 474  ? 169.153 125.855 205.040 1.00 193.04 ? 474  GLN B N   1 
ATOM   19040 C CA  . GLN C  1 474  ? 170.213 126.863 204.994 1.00 195.72 ? 474  GLN B CA  1 
ATOM   19041 C C   . GLN C  1 474  ? 169.682 128.119 204.308 1.00 195.19 ? 474  GLN B C   1 
ATOM   19042 O O   . GLN C  1 474  ? 169.564 128.169 203.081 1.00 194.76 ? 474  GLN B O   1 
ATOM   19043 C CB  . GLN C  1 474  ? 171.435 126.312 204.269 1.00 198.32 ? 474  GLN B CB  1 
ATOM   19044 C CG  . GLN C  1 474  ? 172.657 127.212 204.320 1.00 202.24 ? 474  GLN B CG  1 
ATOM   19045 C CD  . GLN C  1 474  ? 173.740 126.771 203.353 1.00 204.89 ? 474  GLN B CD  1 
ATOM   19046 O OE1 . GLN C  1 474  ? 174.053 125.585 203.253 1.00 205.02 ? 474  GLN B OE1 1 
ATOM   19047 N NE2 . GLN C  1 474  ? 174.315 127.726 202.632 1.00 205.93 ? 474  GLN B NE2 1 
ATOM   19048 N N   . ALA C  1 475  ? 169.359 129.140 205.105 1.00 196.03 ? 475  ALA B N   1 
ATOM   19049 C CA  . ALA C  1 475  ? 168.834 130.393 204.574 1.00 195.78 ? 475  ALA B CA  1 
ATOM   19050 C C   . ALA C  1 475  ? 169.922 131.332 204.066 1.00 198.53 ? 475  ALA B C   1 
ATOM   19051 O O   . ALA C  1 475  ? 169.619 132.245 203.289 1.00 198.57 ? 475  ALA B O   1 
ATOM   19052 C CB  . ALA C  1 475  ? 168.000 131.107 205.641 1.00 193.99 ? 475  ALA B CB  1 
ATOM   19053 N N   . GLY C  1 476  ? 171.170 131.139 204.489 1.00 200.54 ? 476  GLY B N   1 
ATOM   19054 C CA  . GLY C  1 476  ? 172.261 131.999 204.072 1.00 202.52 ? 476  GLY B CA  1 
ATOM   19055 C C   . GLY C  1 476  ? 173.364 131.296 203.304 1.00 205.65 ? 476  GLY B C   1 
ATOM   19056 O O   . GLY C  1 476  ? 173.227 130.130 202.924 1.00 205.11 ? 476  GLY B O   1 
ATOM   19057 N N   . SER C  1 477  ? 174.462 132.015 203.058 1.00 207.55 ? 477  SER B N   1 
ATOM   19058 C CA  . SER C  1 477  ? 175.606 131.441 202.355 1.00 208.81 ? 477  SER B CA  1 
ATOM   19059 C C   . SER C  1 477  ? 176.406 130.478 203.228 1.00 210.12 ? 477  SER B C   1 
ATOM   19060 O O   . SER C  1 477  ? 177.072 129.579 202.701 1.00 210.03 ? 477  SER B O   1 
ATOM   19061 C CB  . SER C  1 477  ? 176.510 132.561 201.838 1.00 208.38 ? 477  SER B CB  1 
ATOM   19062 O OG  . SER C  1 477  ? 176.973 133.376 202.902 1.00 207.89 ? 477  SER B OG  1 
ATOM   19063 N N   . THR C  1 478  ? 176.368 130.652 204.546 1.00 211.24 ? 478  THR B N   1 
ATOM   19064 C CA  . THR C  1 478  ? 177.119 129.805 205.476 1.00 211.61 ? 478  THR B CA  1 
ATOM   19065 C C   . THR C  1 478  ? 176.466 128.433 205.650 1.00 211.00 ? 478  THR B C   1 
ATOM   19066 O O   . THR C  1 478  ? 175.266 128.353 205.929 1.00 210.02 ? 478  THR B O   1 
ATOM   19067 C CB  . THR C  1 478  ? 177.238 130.490 206.835 1.00 211.08 ? 478  THR B CB  1 
ATOM   19068 O OG1 . THR C  1 478  ? 175.934 130.857 207.303 1.00 209.98 ? 478  THR B OG1 1 
ATOM   19069 C CG2 . THR C  1 478  ? 178.101 131.738 206.729 1.00 209.97 ? 478  THR B CG2 1 
ATOM   19070 N N   . PRO C  1 479  ? 177.221 127.341 205.479 1.00 211.22 ? 479  PRO B N   1 
ATOM   19071 C CA  . PRO C  1 479  ? 176.670 125.999 205.719 1.00 209.78 ? 479  PRO B CA  1 
ATOM   19072 C C   . PRO C  1 479  ? 176.229 125.822 207.167 1.00 209.32 ? 479  PRO B C   1 
ATOM   19073 O O   . PRO C  1 479  ? 176.785 126.426 208.087 1.00 209.20 ? 479  PRO B O   1 
ATOM   19074 C CB  . PRO C  1 479  ? 177.839 125.067 205.373 1.00 209.50 ? 479  PRO B CB  1 
ATOM   19075 C CG  . PRO C  1 479  ? 178.680 125.859 204.426 1.00 209.83 ? 479  PRO B CG  1 
ATOM   19076 C CD  . PRO C  1 479  ? 178.583 127.278 204.929 1.00 210.91 ? 479  PRO B CD  1 
ATOM   19077 N N   . CYS C  1 480  ? 175.215 124.975 207.365 1.00 208.60 ? 480  CYS B N   1 
ATOM   19078 C CA  . CYS C  1 480  ? 174.664 124.726 208.693 1.00 207.77 ? 480  CYS B CA  1 
ATOM   19079 C C   . CYS C  1 480  ? 175.320 123.572 209.447 1.00 207.82 ? 480  CYS B C   1 
ATOM   19080 O O   . CYS C  1 480  ? 175.125 123.469 210.663 1.00 207.60 ? 480  CYS B O   1 
ATOM   19081 C CB  . CYS C  1 480  ? 173.163 124.452 208.577 1.00 204.75 ? 480  CYS B CB  1 
ATOM   19082 S SG  . CYS C  1 480  ? 172.271 125.794 207.784 1.00 202.96 ? 480  CYS B SG  1 
ATOM   19083 N N   . ASN C  1 481  ? 176.084 122.713 208.770 1.00 208.59 ? 481  ASN B N   1 
ATOM   19084 C CA  . ASN C  1 481  ? 176.763 121.571 209.399 1.00 208.17 ? 481  ASN B CA  1 
ATOM   19085 C C   . ASN C  1 481  ? 175.812 120.692 210.220 1.00 207.05 ? 481  ASN B C   1 
ATOM   19086 O O   . ASN C  1 481  ? 176.226 120.034 211.177 1.00 206.94 ? 481  ASN B O   1 
ATOM   19087 C CB  . ASN C  1 481  ? 177.941 122.038 210.260 1.00 208.39 ? 481  ASN B CB  1 
ATOM   19088 C CG  . ASN C  1 481  ? 178.894 122.946 209.502 1.00 207.92 ? 481  ASN B CG  1 
ATOM   19089 O OD1 . ASN C  1 481  ? 179.160 124.073 209.919 1.00 207.10 ? 481  ASN B OD1 1 
ATOM   19090 N ND2 . ASN C  1 481  ? 179.414 122.455 208.383 1.00 207.93 ? 481  ASN B ND2 1 
ATOM   19091 N N   . GLY C  1 482  ? 174.532 120.672 209.850 1.00 206.31 ? 482  GLY B N   1 
ATOM   19092 C CA  . GLY C  1 482  ? 173.542 119.880 210.559 1.00 204.55 ? 482  GLY B CA  1 
ATOM   19093 C C   . GLY C  1 482  ? 173.056 120.400 211.895 1.00 203.85 ? 482  GLY B C   1 
ATOM   19094 O O   . GLY C  1 482  ? 172.451 119.634 212.652 1.00 202.42 ? 482  GLY B O   1 
ATOM   19095 N N   . VAL C  1 483  ? 173.295 121.671 212.220 1.00 204.41 ? 483  VAL B N   1 
ATOM   19096 C CA  . VAL C  1 483  ? 172.843 122.249 213.482 1.00 202.52 ? 483  VAL B CA  1 
ATOM   19097 C C   . VAL C  1 483  ? 172.184 123.598 213.222 1.00 200.73 ? 483  VAL B C   1 
ATOM   19098 O O   . VAL C  1 483  ? 172.523 124.304 212.267 1.00 200.84 ? 483  VAL B O   1 
ATOM   19099 C CB  . VAL C  1 483  ? 173.991 122.390 214.508 1.00 202.10 ? 483  VAL B CB  1 
ATOM   19100 C CG1 . VAL C  1 483  ? 174.451 121.018 214.984 1.00 201.92 ? 483  VAL B CG1 1 
ATOM   19101 C CG2 . VAL C  1 483  ? 175.151 123.165 213.911 1.00 202.57 ? 483  VAL B CG2 1 
ATOM   19102 N N   . GLU C  1 484  ? 171.226 123.949 214.080 1.00 198.75 ? 484  GLU B N   1 
ATOM   19103 C CA  . GLU C  1 484  ? 170.541 125.232 213.977 1.00 197.00 ? 484  GLU B CA  1 
ATOM   19104 C C   . GLU C  1 484  ? 171.445 126.393 214.388 1.00 197.68 ? 484  GLU B C   1 
ATOM   19105 O O   . GLU C  1 484  ? 172.344 126.253 215.223 1.00 197.71 ? 484  GLU B O   1 
ATOM   19106 C CB  . GLU C  1 484  ? 169.273 125.247 214.834 1.00 194.43 ? 484  GLU B CB  1 
ATOM   19107 C CG  . GLU C  1 484  ? 168.094 124.500 214.232 1.00 192.48 ? 484  GLU B CG  1 
ATOM   19108 C CD  . GLU C  1 484  ? 166.770 124.910 214.855 1.00 190.41 ? 484  GLU B CD  1 
ATOM   19109 O OE1 . GLU C  1 484  ? 166.659 124.879 216.098 1.00 189.53 ? 484  GLU B OE1 1 
ATOM   19110 O OE2 . GLU C  1 484  ? 165.844 125.274 214.100 1.00 189.15 ? 484  GLU B OE2 1 
ATOM   19111 N N   . GLY C  1 485  ? 171.183 127.548 213.789 1.00 197.83 ? 485  GLY B N   1 
ATOM   19112 C CA  . GLY C  1 485  ? 171.935 128.752 214.088 1.00 197.30 ? 485  GLY B CA  1 
ATOM   19113 C C   . GLY C  1 485  ? 171.407 129.904 213.262 1.00 197.44 ? 485  GLY B C   1 
ATOM   19114 O O   . GLY C  1 485  ? 170.317 129.829 212.691 1.00 197.15 ? 485  GLY B O   1 
ATOM   19115 N N   . PHE C  1 486  ? 172.183 130.987 213.220 1.00 197.37 ? 486  PHE B N   1 
ATOM   19116 C CA  . PHE C  1 486  ? 171.808 132.129 212.394 1.00 197.42 ? 486  PHE B CA  1 
ATOM   19117 C C   . PHE C  1 486  ? 171.689 131.688 210.938 1.00 197.80 ? 486  PHE B C   1 
ATOM   19118 O O   . PHE C  1 486  ? 172.607 131.071 210.389 1.00 198.08 ? 486  PHE B O   1 
ATOM   19119 C CB  . PHE C  1 486  ? 172.840 133.250 212.549 1.00 196.29 ? 486  PHE B CB  1 
ATOM   19120 C CG  . PHE C  1 486  ? 172.524 134.493 211.758 1.00 196.28 ? 486  PHE B CG  1 
ATOM   19121 C CD1 . PHE C  1 486  ? 171.521 135.357 212.172 1.00 195.38 ? 486  PHE B CD1 1 
ATOM   19122 C CD2 . PHE C  1 486  ? 173.246 134.813 210.619 1.00 195.55 ? 486  PHE B CD2 1 
ATOM   19123 C CE1 . PHE C  1 486  ? 171.232 136.505 211.455 1.00 194.79 ? 486  PHE B CE1 1 
ATOM   19124 C CE2 . PHE C  1 486  ? 172.963 135.961 209.899 1.00 194.74 ? 486  PHE B CE2 1 
ATOM   19125 C CZ  . PHE C  1 486  ? 171.954 136.807 210.318 1.00 194.59 ? 486  PHE B CZ  1 
ATOM   19126 N N   . ASN C  1 487  ? 170.549 132.003 210.318 1.00 197.50 ? 487  ASN B N   1 
ATOM   19127 C CA  . ASN C  1 487  ? 170.226 131.597 208.947 1.00 197.58 ? 487  ASN B CA  1 
ATOM   19128 C C   . ASN C  1 487  ? 170.248 130.077 208.755 1.00 197.37 ? 487  ASN B C   1 
ATOM   19129 O O   . ASN C  1 487  ? 170.422 129.594 207.631 1.00 197.57 ? 487  ASN B O   1 
ATOM   19130 C CB  . ASN C  1 487  ? 171.139 132.285 207.923 1.00 197.42 ? 487  ASN B CB  1 
ATOM   19131 C CG  . ASN C  1 487  ? 170.853 133.773 207.799 1.00 196.74 ? 487  ASN B CG  1 
ATOM   19132 O OD1 . ASN C  1 487  ? 169.771 134.240 208.157 1.00 196.16 ? 487  ASN B OD1 1 
ATOM   19133 N ND2 . ASN C  1 487  ? 171.816 134.521 207.274 1.00 195.73 ? 487  ASN B ND2 1 
ATOM   19134 N N   . CYS C  1 488  ? 170.081 129.311 209.836 1.00 197.40 ? 488  CYS B N   1 
ATOM   19135 C CA  . CYS C  1 488  ? 170.057 127.846 209.788 1.00 197.02 ? 488  CYS B CA  1 
ATOM   19136 C C   . CYS C  1 488  ? 168.904 127.388 210.678 1.00 195.66 ? 488  CYS B C   1 
ATOM   19137 O O   . CYS C  1 488  ? 169.036 127.369 211.906 1.00 195.77 ? 488  CYS B O   1 
ATOM   19138 C CB  . CYS C  1 488  ? 171.388 127.264 210.242 1.00 198.68 ? 488  CYS B CB  1 
ATOM   19139 S SG  . CYS C  1 488  ? 172.670 127.376 208.987 1.00 204.40 ? 488  CYS B SG  1 
ATOM   19140 N N   . TYR C  1 489  ? 167.781 127.012 210.061 1.00 193.38 ? 489  TYR B N   1 
ATOM   19141 C CA  . TYR C  1 489  ? 166.560 126.703 210.794 1.00 191.46 ? 489  TYR B CA  1 
ATOM   19142 C C   . TYR C  1 489  ? 165.986 125.342 210.419 1.00 189.50 ? 489  TYR B C   1 
ATOM   19143 O O   . TYR C  1 489  ? 166.046 124.930 209.257 1.00 188.74 ? 489  TYR B O   1 
ATOM   19144 C CB  . TYR C  1 489  ? 165.515 127.785 210.517 1.00 190.36 ? 489  TYR B CB  1 
ATOM   19145 C CG  . TYR C  1 489  ? 166.073 129.184 210.644 1.00 192.16 ? 489  TYR B CG  1 
ATOM   19146 C CD1 . TYR C  1 489  ? 166.647 129.622 211.830 1.00 193.89 ? 489  TYR B CD1 1 
ATOM   19147 C CD2 . TYR C  1 489  ? 166.062 130.052 209.560 1.00 191.92 ? 489  TYR B CD2 1 
ATOM   19148 C CE1 . TYR C  1 489  ? 167.166 130.899 211.941 1.00 194.35 ? 489  TYR B CE1 1 
ATOM   19149 C CE2 . TYR C  1 489  ? 166.583 131.327 209.660 1.00 192.98 ? 489  TYR B CE2 1 
ATOM   19150 C CZ  . TYR C  1 489  ? 167.133 131.747 210.853 1.00 193.92 ? 489  TYR B CZ  1 
ATOM   19151 O OH  . TYR C  1 489  ? 167.658 133.014 210.954 1.00 193.19 ? 489  TYR B OH  1 
ATOM   19152 N N   . PHE C  1 490  ? 165.444 124.645 211.418 1.00 188.21 ? 490  PHE B N   1 
ATOM   19153 C CA  . PHE C  1 490  ? 164.754 123.382 211.181 1.00 185.48 ? 490  PHE B CA  1 
ATOM   19154 C C   . PHE C  1 490  ? 163.547 123.656 210.283 1.00 183.50 ? 490  PHE B C   1 
ATOM   19155 O O   . PHE C  1 490  ? 162.788 124.599 210.547 1.00 182.56 ? 490  PHE B O   1 
ATOM   19156 C CB  . PHE C  1 490  ? 164.333 122.755 212.513 1.00 183.45 ? 490  PHE B CB  1 
ATOM   19157 C CG  . PHE C  1 490  ? 163.837 121.336 212.404 1.00 181.45 ? 490  PHE B CG  1 
ATOM   19158 C CD1 . PHE C  1 490  ? 164.728 120.294 212.190 1.00 181.40 ? 490  PHE B CD1 1 
ATOM   19159 C CD2 . PHE C  1 490  ? 162.494 121.037 212.562 1.00 179.97 ? 490  PHE B CD2 1 
ATOM   19160 C CE1 . PHE C  1 490  ? 164.285 118.986 212.105 1.00 180.96 ? 490  PHE B CE1 1 
ATOM   19161 C CE2 . PHE C  1 490  ? 162.045 119.729 212.479 1.00 179.73 ? 490  PHE B CE2 1 
ATOM   19162 C CZ  . PHE C  1 490  ? 162.943 118.703 212.250 1.00 180.52 ? 490  PHE B CZ  1 
ATOM   19163 N N   . PRO C  1 491  ? 163.331 122.870 209.223 1.00 182.99 ? 491  PRO B N   1 
ATOM   19164 C CA  . PRO C  1 491  ? 162.289 123.227 208.243 1.00 180.34 ? 491  PRO B CA  1 
ATOM   19165 C C   . PRO C  1 491  ? 160.848 123.042 208.707 1.00 178.14 ? 491  PRO B C   1 
ATOM   19166 O O   . PRO C  1 491  ? 159.948 123.589 208.057 1.00 177.14 ? 491  PRO B O   1 
ATOM   19167 C CB  . PRO C  1 491  ? 162.606 122.302 207.060 1.00 179.67 ? 491  PRO B CB  1 
ATOM   19168 C CG  . PRO C  1 491  ? 163.170 121.085 207.720 1.00 180.50 ? 491  PRO B CG  1 
ATOM   19169 C CD  . PRO C  1 491  ? 164.035 121.635 208.837 1.00 183.23 ? 491  PRO B CD  1 
ATOM   19170 N N   . LEU C  1 492  ? 160.582 122.306 209.782 1.00 177.88 ? 492  LEU B N   1 
ATOM   19171 C CA  . LEU C  1 492  ? 159.218 122.098 210.259 1.00 175.04 ? 492  LEU B CA  1 
ATOM   19172 C C   . LEU C  1 492  ? 158.934 122.940 211.500 1.00 174.21 ? 492  LEU B C   1 
ATOM   19173 O O   . LEU C  1 492  ? 159.750 122.978 212.427 1.00 173.86 ? 492  LEU B O   1 
ATOM   19174 C CB  . LEU C  1 492  ? 158.973 120.617 210.559 1.00 173.64 ? 492  LEU B CB  1 
ATOM   19175 C CG  . LEU C  1 492  ? 159.327 119.624 209.449 1.00 173.13 ? 492  LEU B CG  1 
ATOM   19176 C CD1 . LEU C  1 492  ? 158.957 118.208 209.860 1.00 170.82 ? 492  LEU B CD1 1 
ATOM   19177 C CD2 . LEU C  1 492  ? 158.639 119.998 208.143 1.00 172.50 ? 492  LEU B CD2 1 
ATOM   19178 N N   . GLN C  1 493  ? 157.780 123.611 211.513 1.00 173.08 ? 493  GLN B N   1 
ATOM   19179 C CA  . GLN C  1 493  ? 157.333 124.405 212.651 1.00 172.64 ? 493  GLN B CA  1 
ATOM   19180 C C   . GLN C  1 493  ? 155.980 123.878 213.121 1.00 172.25 ? 493  GLN B C   1 
ATOM   19181 O O   . GLN C  1 493  ? 155.134 123.504 212.304 1.00 171.95 ? 493  GLN B O   1 
ATOM   19182 C CB  . GLN C  1 493  ? 157.250 125.896 212.292 1.00 172.27 ? 493  GLN B CB  1 
ATOM   19183 C CG  . GLN C  1 493  ? 157.387 126.837 213.488 1.00 171.42 ? 493  GLN B CG  1 
ATOM   19184 C CD  . GLN C  1 493  ? 156.061 127.324 214.036 1.00 171.57 ? 493  GLN B CD  1 
ATOM   19185 O OE1 . GLN C  1 493  ? 155.058 127.364 213.328 1.00 171.57 ? 493  GLN B OE1 1 
ATOM   19186 N NE2 . GLN C  1 493  ? 156.054 127.707 215.308 1.00 171.21 ? 493  GLN B NE2 1 
ATOM   19187 N N   . SER C  1 494  ? 155.785 123.835 214.438 1.00 172.89 ? 494  SER B N   1 
ATOM   19188 C CA  . SER C  1 494  ? 154.552 123.329 215.037 1.00 173.52 ? 494  SER B CA  1 
ATOM   19189 C C   . SER C  1 494  ? 153.484 124.402 215.227 1.00 174.20 ? 494  SER B C   1 
ATOM   19190 O O   . SER C  1 494  ? 153.776 125.504 215.702 1.00 174.23 ? 494  SER B O   1 
ATOM   19191 C CB  . SER C  1 494  ? 154.855 122.684 216.389 1.00 175.04 ? 494  SER B CB  1 
ATOM   19192 O OG  . SER C  1 494  ? 153.700 122.057 216.914 1.00 176.75 ? 494  SER B OG  1 
ATOM   19193 N N   . TYR C  1 495  ? 152.248 124.069 214.852 1.00 174.49 ? 495  TYR B N   1 
ATOM   19194 C CA  . TYR C  1 495  ? 151.110 124.941 215.117 1.00 175.49 ? 495  TYR B CA  1 
ATOM   19195 C C   . TYR C  1 495  ? 150.809 125.001 216.611 1.00 177.27 ? 495  TYR B C   1 
ATOM   19196 O O   . TYR C  1 495  ? 150.923 123.999 217.323 1.00 178.01 ? 495  TYR B O   1 
ATOM   19197 C CB  . TYR C  1 495  ? 149.853 124.446 214.402 1.00 175.30 ? 495  TYR B CB  1 
ATOM   19198 C CG  . TYR C  1 495  ? 149.828 124.498 212.891 1.00 174.22 ? 495  TYR B CG  1 
ATOM   19199 C CD1 . TYR C  1 495  ? 149.629 125.699 212.222 1.00 172.70 ? 495  TYR B CD1 1 
ATOM   19200 C CD2 . TYR C  1 495  ? 149.918 123.335 212.135 1.00 173.06 ? 495  TYR B CD2 1 
ATOM   19201 C CE1 . TYR C  1 495  ? 149.597 125.751 210.842 1.00 171.21 ? 495  TYR B CE1 1 
ATOM   19202 C CE2 . TYR C  1 495  ? 149.864 123.375 210.754 1.00 171.78 ? 495  TYR B CE2 1 
ATOM   19203 C CZ  . TYR C  1 495  ? 149.709 124.586 210.113 1.00 170.89 ? 495  TYR B CZ  1 
ATOM   19204 O OH  . TYR C  1 495  ? 149.631 124.628 208.740 1.00 171.04 ? 495  TYR B OH  1 
ATOM   19205 N N   . GLY C  1 496  ? 150.424 126.182 217.088 1.00 177.79 ? 496  GLY B N   1 
ATOM   19206 C CA  . GLY C  1 496  ? 150.034 126.348 218.478 1.00 179.49 ? 496  GLY B CA  1 
ATOM   19207 C C   . GLY C  1 496  ? 148.526 126.487 218.587 1.00 180.83 ? 496  GLY B C   1 
ATOM   19208 O O   . GLY C  1 496  ? 148.009 127.607 218.562 1.00 180.84 ? 496  GLY B O   1 
ATOM   19209 N N   . PHE C  1 497  ? 147.806 125.371 218.709 1.00 181.64 ? 497  PHE B N   1 
ATOM   19210 C CA  . PHE C  1 497  ? 146.342 125.392 218.762 1.00 182.49 ? 497  PHE B CA  1 
ATOM   19211 C C   . PHE C  1 497  ? 145.792 125.426 220.187 1.00 185.24 ? 497  PHE B C   1 
ATOM   19212 O O   . PHE C  1 497  ? 145.674 124.389 220.844 1.00 184.99 ? 497  PHE B O   1 
ATOM   19213 C CB  . PHE C  1 497  ? 145.748 124.199 218.017 1.00 181.01 ? 497  PHE B CB  1 
ATOM   19214 C CG  . PHE C  1 497  ? 146.056 124.165 216.544 1.00 179.31 ? 497  PHE B CG  1 
ATOM   19215 C CD1 . PHE C  1 497  ? 145.817 125.274 215.747 1.00 178.16 ? 497  PHE B CD1 1 
ATOM   19216 C CD2 . PHE C  1 497  ? 146.511 123.002 215.943 1.00 177.48 ? 497  PHE B CD2 1 
ATOM   19217 C CE1 . PHE C  1 497  ? 146.071 125.239 214.388 1.00 176.14 ? 497  PHE B CE1 1 
ATOM   19218 C CE2 . PHE C  1 497  ? 146.763 122.959 214.583 1.00 175.20 ? 497  PHE B CE2 1 
ATOM   19219 C CZ  . PHE C  1 497  ? 146.540 124.080 213.804 1.00 174.92 ? 497  PHE B CZ  1 
ATOM   19220 N N   . GLN C  1 498  ? 145.462 126.627 220.670 1.00 187.36 ? 498  GLN B N   1 
ATOM   19221 C CA  . GLN C  1 498  ? 144.729 126.791 221.921 1.00 188.17 ? 498  GLN B CA  1 
ATOM   19222 C C   . GLN C  1 498  ? 143.244 126.958 221.609 1.00 188.07 ? 498  GLN B C   1 
ATOM   19223 O O   . GLN C  1 498  ? 142.893 127.558 220.588 1.00 187.48 ? 498  GLN B O   1 
ATOM   19224 C CB  . GLN C  1 498  ? 145.223 127.992 222.733 1.00 188.10 ? 498  GLN B CB  1 
ATOM   19225 C CG  . GLN C  1 498  ? 146.628 127.851 223.312 1.00 188.31 ? 498  GLN B CG  1 
ATOM   19226 C CD  . GLN C  1 498  ? 147.725 128.264 222.353 1.00 187.13 ? 498  GLN B CD  1 
ATOM   19227 O OE1 . GLN C  1 498  ? 147.459 128.709 221.238 1.00 187.21 ? 498  GLN B OE1 1 
ATOM   19228 N NE2 . GLN C  1 498  ? 148.972 128.124 222.790 1.00 186.06 ? 498  GLN B NE2 1 
ATOM   19229 N N   . PRO C  1 499  ? 142.328 126.450 222.441 1.00 188.53 ? 499  PRO B N   1 
ATOM   19230 C CA  . PRO C  1 499  ? 140.896 126.590 222.124 1.00 188.63 ? 499  PRO B CA  1 
ATOM   19231 C C   . PRO C  1 499  ? 140.385 128.024 222.158 1.00 189.40 ? 499  PRO B C   1 
ATOM   19232 O O   . PRO C  1 499  ? 139.339 128.299 221.557 1.00 188.31 ? 499  PRO B O   1 
ATOM   19233 C CB  . PRO C  1 499  ? 140.211 125.731 223.197 1.00 188.21 ? 499  PRO B CB  1 
ATOM   19234 C CG  . PRO C  1 499  ? 141.174 125.726 224.335 1.00 189.97 ? 499  PRO B CG  1 
ATOM   19235 C CD  . PRO C  1 499  ? 142.537 125.708 223.693 1.00 189.15 ? 499  PRO B CD  1 
ATOM   19236 N N   . THR C  1 500  ? 141.076 128.936 222.836 1.00 189.98 ? 500  THR B N   1 
ATOM   19237 C CA  . THR C  1 500  ? 140.655 130.329 222.936 1.00 190.19 ? 500  THR B CA  1 
ATOM   19238 C C   . THR C  1 500  ? 141.162 131.210 221.797 1.00 189.28 ? 500  THR B C   1 
ATOM   19239 O O   . THR C  1 500  ? 140.759 132.375 221.714 1.00 188.88 ? 500  THR B O   1 
ATOM   19240 C CB  . THR C  1 500  ? 141.116 130.917 224.274 1.00 190.38 ? 500  THR B CB  1 
ATOM   19241 O OG1 . THR C  1 500  ? 142.528 130.717 224.424 1.00 191.09 ? 500  THR B OG1 1 
ATOM   19242 C CG2 . THR C  1 500  ? 140.393 130.240 225.431 1.00 188.27 ? 500  THR B CG2 1 
ATOM   19243 N N   . ASN C  1 501  ? 142.036 130.694 220.935 1.00 188.71 ? 501  ASN B N   1 
ATOM   19244 C CA  . ASN C  1 501  ? 142.576 131.460 219.817 1.00 188.18 ? 501  ASN B CA  1 
ATOM   19245 C C   . ASN C  1 501  ? 141.485 131.897 218.838 1.00 187.88 ? 501  ASN B C   1 
ATOM   19246 O O   . ASN C  1 501  ? 140.411 131.296 218.744 1.00 187.81 ? 501  ASN B O   1 
ATOM   19247 C CB  . ASN C  1 501  ? 143.628 130.640 219.069 1.00 187.31 ? 501  ASN B CB  1 
ATOM   19248 C CG  . ASN C  1 501  ? 144.888 130.427 219.881 1.00 187.55 ? 501  ASN B CG  1 
ATOM   19249 O OD1 . ASN C  1 501  ? 145.080 131.044 220.928 1.00 188.21 ? 501  ASN B OD1 1 
ATOM   19250 N ND2 . ASN C  1 501  ? 145.759 129.547 219.400 1.00 187.00 ? 501  ASN B ND2 1 
ATOM   19251 N N   . GLY C  1 502  ? 141.778 132.978 218.112 1.00 187.11 ? 502  GLY B N   1 
ATOM   19252 C CA  . GLY C  1 502  ? 140.868 133.464 217.091 1.00 185.82 ? 502  GLY B CA  1 
ATOM   19253 C C   . GLY C  1 502  ? 140.662 132.452 215.979 1.00 184.46 ? 502  GLY B C   1 
ATOM   19254 O O   . GLY C  1 502  ? 141.499 131.584 215.726 1.00 184.53 ? 502  GLY B O   1 
ATOM   19255 N N   . VAL C  1 503  ? 139.510 132.570 215.308 1.00 183.88 ? 503  VAL B N   1 
ATOM   19256 C CA  . VAL C  1 503  ? 139.117 131.599 214.284 1.00 183.75 ? 503  VAL B CA  1 
ATOM   19257 C C   . VAL C  1 503  ? 140.189 131.444 213.208 1.00 182.89 ? 503  VAL B C   1 
ATOM   19258 O O   . VAL C  1 503  ? 140.440 130.334 212.721 1.00 180.53 ? 503  VAL B O   1 
ATOM   19259 C CB  . VAL C  1 503  ? 137.760 131.998 213.670 1.00 183.46 ? 503  VAL B CB  1 
ATOM   19260 C CG1 . VAL C  1 503  ? 137.336 130.992 212.611 1.00 181.05 ? 503  VAL B CG1 1 
ATOM   19261 C CG2 . VAL C  1 503  ? 136.700 132.105 214.755 1.00 183.07 ? 503  VAL B CG2 1 
ATOM   19262 N N   . GLY C  1 504  ? 140.849 132.541 212.830 1.00 183.57 ? 504  GLY B N   1 
ATOM   19263 C CA  . GLY C  1 504  ? 141.914 132.450 211.843 1.00 180.64 ? 504  GLY B CA  1 
ATOM   19264 C C   . GLY C  1 504  ? 143.114 131.650 212.304 1.00 180.09 ? 504  GLY B C   1 
ATOM   19265 O O   . GLY C  1 504  ? 143.902 131.186 211.472 1.00 179.52 ? 504  GLY B O   1 
ATOM   19266 N N   . TYR C  1 505  ? 143.267 131.475 213.614 1.00 181.54 ? 505  TYR B N   1 
ATOM   19267 C CA  . TYR C  1 505  ? 144.356 130.717 214.211 1.00 181.29 ? 505  TYR B CA  1 
ATOM   19268 C C   . TYR C  1 505  ? 143.918 129.356 214.739 1.00 180.46 ? 505  TYR B C   1 
ATOM   19269 O O   . TYR C  1 505  ? 144.763 128.587 215.207 1.00 180.22 ? 505  TYR B O   1 
ATOM   19270 C CB  . TYR C  1 505  ? 145.003 131.537 215.335 1.00 183.78 ? 505  TYR B CB  1 
ATOM   19271 C CG  . TYR C  1 505  ? 145.609 132.847 214.869 1.00 184.00 ? 505  TYR B CG  1 
ATOM   19272 C CD1 . TYR C  1 505  ? 146.926 132.910 214.432 1.00 182.79 ? 505  TYR B CD1 1 
ATOM   19273 C CD2 . TYR C  1 505  ? 144.859 134.018 214.856 1.00 184.58 ? 505  TYR B CD2 1 
ATOM   19274 C CE1 . TYR C  1 505  ? 147.483 134.103 214.003 1.00 183.49 ? 505  TYR B CE1 1 
ATOM   19275 C CE2 . TYR C  1 505  ? 145.408 135.216 214.427 1.00 185.18 ? 505  TYR B CE2 1 
ATOM   19276 C CZ  . TYR C  1 505  ? 146.720 135.252 214.002 1.00 185.13 ? 505  TYR B CZ  1 
ATOM   19277 O OH  . TYR C  1 505  ? 147.270 136.440 213.576 1.00 185.33 ? 505  TYR B OH  1 
ATOM   19278 N N   . GLN C  1 506  ? 142.620 129.040 214.681 1.00 180.72 ? 506  GLN B N   1 
ATOM   19279 C CA  . GLN C  1 506  ? 142.093 127.757 215.120 1.00 179.17 ? 506  GLN B CA  1 
ATOM   19280 C C   . GLN C  1 506  ? 142.386 126.651 214.102 1.00 176.43 ? 506  GLN B C   1 
ATOM   19281 O O   . GLN C  1 506  ? 142.553 126.920 212.910 1.00 176.15 ? 506  GLN B O   1 
ATOM   19282 C CB  . GLN C  1 506  ? 140.588 127.867 215.351 1.00 178.83 ? 506  GLN B CB  1 
ATOM   19283 C CG  . GLN C  1 506  ? 140.222 128.632 216.616 1.00 181.44 ? 506  GLN B CG  1 
ATOM   19284 C CD  . GLN C  1 506  ? 138.726 128.803 216.794 1.00 181.46 ? 506  GLN B CD  1 
ATOM   19285 O OE1 . GLN C  1 506  ? 137.933 128.028 216.261 1.00 179.70 ? 506  GLN B OE1 1 
ATOM   19286 N NE2 . GLN C  1 506  ? 138.332 129.824 217.547 1.00 183.11 ? 506  GLN B NE2 1 
ATOM   19287 N N   . PRO C  1 507  ? 142.454 125.397 214.557 1.00 175.11 ? 507  PRO B N   1 
ATOM   19288 C CA  . PRO C  1 507  ? 142.702 124.282 213.634 1.00 172.92 ? 507  PRO B CA  1 
ATOM   19289 C C   . PRO C  1 507  ? 141.490 123.942 212.776 1.00 171.63 ? 507  PRO B C   1 
ATOM   19290 O O   . PRO C  1 507  ? 140.348 123.961 213.240 1.00 171.32 ? 507  PRO B O   1 
ATOM   19291 C CB  . PRO C  1 507  ? 143.061 123.122 214.569 1.00 173.27 ? 507  PRO B CB  1 
ATOM   19292 C CG  . PRO C  1 507  ? 142.336 123.428 215.829 1.00 175.00 ? 507  PRO B CG  1 
ATOM   19293 C CD  . PRO C  1 507  ? 142.326 124.935 215.951 1.00 176.12 ? 507  PRO B CD  1 
ATOM   19294 N N   . TYR C  1 508  ? 141.761 123.630 211.509 1.00 170.41 ? 508  TYR B N   1 
ATOM   19295 C CA  . TYR C  1 508  ? 140.752 123.194 210.551 1.00 166.96 ? 508  TYR B CA  1 
ATOM   19296 C C   . TYR C  1 508  ? 141.181 121.880 209.914 1.00 163.93 ? 508  TYR B C   1 
ATOM   19297 O O   . TYR C  1 508  ? 142.307 121.764 209.420 1.00 163.32 ? 508  TYR B O   1 
ATOM   19298 C CB  . TYR C  1 508  ? 140.535 124.241 209.453 1.00 165.77 ? 508  TYR B CB  1 
ATOM   19299 C CG  . TYR C  1 508  ? 139.550 125.340 209.778 1.00 166.26 ? 508  TYR B CG  1 
ATOM   19300 C CD1 . TYR C  1 508  ? 139.766 126.214 210.833 1.00 168.37 ? 508  TYR B CD1 1 
ATOM   19301 C CD2 . TYR C  1 508  ? 138.422 125.530 208.990 1.00 164.21 ? 508  TYR B CD2 1 
ATOM   19302 C CE1 . TYR C  1 508  ? 138.864 127.225 211.117 1.00 169.36 ? 508  TYR B CE1 1 
ATOM   19303 C CE2 . TYR C  1 508  ? 137.522 126.541 209.259 1.00 165.01 ? 508  TYR B CE2 1 
ATOM   19304 C CZ  . TYR C  1 508  ? 137.745 127.384 210.325 1.00 166.99 ? 508  TYR B CZ  1 
ATOM   19305 O OH  . TYR C  1 508  ? 136.853 128.398 210.587 1.00 167.44 ? 508  TYR B OH  1 
ATOM   19306 N N   . ARG C  1 509  ? 140.284 120.896 209.931 1.00 161.87 ? 509  ARG B N   1 
ATOM   19307 C CA  . ARG C  1 509  ? 140.514 119.632 209.244 1.00 159.17 ? 509  ARG B CA  1 
ATOM   19308 C C   . ARG C  1 509  ? 140.118 119.787 207.780 1.00 158.17 ? 509  ARG B C   1 
ATOM   19309 O O   . ARG C  1 509  ? 139.053 120.331 207.475 1.00 158.32 ? 509  ARG B O   1 
ATOM   19310 C CB  . ARG C  1 509  ? 139.732 118.506 209.921 1.00 158.12 ? 509  ARG B CB  1 
ATOM   19311 C CG  . ARG C  1 509  ? 140.460 117.965 211.142 1.00 159.81 ? 509  ARG B CG  1 
ATOM   19312 C CD  . ARG C  1 509  ? 139.675 116.929 211.925 1.00 159.71 ? 509  ARG B CD  1 
ATOM   19313 N NE  . ARG C  1 509  ? 140.403 116.554 213.133 1.00 160.88 ? 509  ARG B NE  1 
ATOM   19314 C CZ  . ARG C  1 509  ? 140.394 115.348 213.682 1.00 160.65 ? 509  ARG B CZ  1 
ATOM   19315 N NH1 . ARG C  1 509  ? 139.635 114.376 213.205 1.00 158.81 ? 509  ARG B NH1 1 
ATOM   19316 N NH2 . ARG C  1 509  ? 141.151 115.117 214.751 1.00 162.12 ? 509  ARG B NH2 1 
ATOM   19317 N N   . VAL C  1 510  ? 140.972 119.313 206.873 1.00 156.77 ? 510  VAL B N   1 
ATOM   19318 C CA  . VAL C  1 510  ? 140.718 119.396 205.439 1.00 153.02 ? 510  VAL B CA  1 
ATOM   19319 C C   . VAL C  1 510  ? 140.790 118.013 204.806 1.00 150.59 ? 510  VAL B C   1 
ATOM   19320 O O   . VAL C  1 510  ? 141.697 117.227 205.100 1.00 151.65 ? 510  VAL B O   1 
ATOM   19321 C CB  . VAL C  1 510  ? 141.722 120.345 204.750 1.00 152.84 ? 510  VAL B CB  1 
ATOM   19322 C CG1 . VAL C  1 510  ? 141.405 120.480 203.269 1.00 150.61 ? 510  VAL B CG1 1 
ATOM   19323 C CG2 . VAL C  1 510  ? 141.725 121.707 205.425 1.00 155.79 ? 510  VAL B CG2 1 
ATOM   19324 N N   . VAL C  1 511  ? 139.820 117.725 203.939 1.00 147.66 ? 511  VAL B N   1 
ATOM   19325 C CA  . VAL C  1 511  ? 139.794 116.523 203.113 1.00 144.46 ? 511  VAL B CA  1 
ATOM   19326 C C   . VAL C  1 511  ? 139.629 116.968 201.666 1.00 141.81 ? 511  VAL B C   1 
ATOM   19327 O O   . VAL C  1 511  ? 138.689 117.702 201.344 1.00 142.10 ? 511  VAL B O   1 
ATOM   19328 C CB  . VAL C  1 511  ? 138.662 115.560 203.519 1.00 144.32 ? 511  VAL B CB  1 
ATOM   19329 C CG1 . VAL C  1 511  ? 138.594 114.388 202.552 1.00 141.61 ? 511  VAL B CG1 1 
ATOM   19330 C CG2 . VAL C  1 511  ? 138.875 115.061 204.938 1.00 146.86 ? 511  VAL B CG2 1 
ATOM   19331 N N   . VAL C  1 512  ? 140.540 116.532 200.800 1.00 140.10 ? 512  VAL B N   1 
ATOM   19332 C CA  . VAL C  1 512  ? 140.490 116.843 199.374 1.00 136.94 ? 512  VAL B CA  1 
ATOM   19333 C C   . VAL C  1 512  ? 140.231 115.556 198.603 1.00 135.48 ? 512  VAL B C   1 
ATOM   19334 O O   . VAL C  1 512  ? 141.034 114.616 198.660 1.00 136.27 ? 512  VAL B O   1 
ATOM   19335 C CB  . VAL C  1 512  ? 141.785 117.516 198.896 1.00 136.26 ? 512  VAL B CB  1 
ATOM   19336 C CG1 . VAL C  1 512  ? 141.670 117.900 197.431 1.00 135.88 ? 512  VAL B CG1 1 
ATOM   19337 C CG2 . VAL C  1 512  ? 142.096 118.736 199.747 1.00 140.26 ? 512  VAL B CG2 1 
ATOM   19338 N N   . LEU C  1 513  ? 139.112 115.516 197.881 1.00 132.34 ? 513  LEU B N   1 
ATOM   19339 C CA  . LEU C  1 513  ? 138.731 114.369 197.064 1.00 128.30 ? 513  LEU B CA  1 
ATOM   19340 C C   . LEU C  1 513  ? 139.113 114.663 195.617 1.00 127.28 ? 513  LEU B C   1 
ATOM   19341 O O   . LEU C  1 513  ? 138.544 115.562 194.992 1.00 128.90 ? 513  LEU B O   1 
ATOM   19342 C CB  . LEU C  1 513  ? 137.234 114.095 197.187 1.00 126.62 ? 513  LEU B CB  1 
ATOM   19343 C CG  . LEU C  1 513  ? 136.692 113.841 198.593 1.00 128.07 ? 513  LEU B CG  1 
ATOM   19344 C CD1 . LEU C  1 513  ? 135.208 113.521 198.540 1.00 129.38 ? 513  LEU B CD1 1 
ATOM   19345 C CD2 . LEU C  1 513  ? 137.456 112.720 199.269 1.00 130.26 ? 513  LEU B CD2 1 
ATOM   19346 N N   . SER C  1 514  ? 140.075 113.912 195.088 1.00 126.42 ? 514  SER B N   1 
ATOM   19347 C CA  . SER C  1 514  ? 140.538 114.071 193.714 1.00 124.51 ? 514  SER B CA  1 
ATOM   19348 C C   . SER C  1 514  ? 139.935 112.983 192.831 1.00 124.33 ? 514  SER B C   1 
ATOM   19349 O O   . SER C  1 514  ? 140.183 111.794 193.056 1.00 126.82 ? 514  SER B O   1 
ATOM   19350 C CB  . SER C  1 514  ? 142.064 114.022 193.650 1.00 125.78 ? 514  SER B CB  1 
ATOM   19351 O OG  . SER C  1 514  ? 142.642 115.056 194.427 1.00 130.29 ? 514  SER B OG  1 
ATOM   19352 N N   . PHE C  1 515  ? 139.157 113.386 191.827 1.00 122.85 ? 515  PHE B N   1 
ATOM   19353 C CA  . PHE C  1 515  ? 138.517 112.454 190.908 1.00 120.93 ? 515  PHE B CA  1 
ATOM   19354 C C   . PHE C  1 515  ? 139.223 112.517 189.559 1.00 121.82 ? 515  PHE B C   1 
ATOM   19355 O O   . PHE C  1 515  ? 139.548 113.604 189.073 1.00 125.11 ? 515  PHE B O   1 
ATOM   19356 C CB  . PHE C  1 515  ? 137.031 112.775 190.704 1.00 120.70 ? 515  PHE B CB  1 
ATOM   19357 C CG  . PHE C  1 515  ? 136.336 113.331 191.918 1.00 121.25 ? 515  PHE B CG  1 
ATOM   19358 C CD1 . PHE C  1 515  ? 136.061 112.531 193.014 1.00 122.53 ? 515  PHE B CD1 1 
ATOM   19359 C CD2 . PHE C  1 515  ? 135.920 114.651 191.940 1.00 122.77 ? 515  PHE B CD2 1 
ATOM   19360 C CE1 . PHE C  1 515  ? 135.405 113.047 194.119 1.00 123.62 ? 515  PHE B CE1 1 
ATOM   19361 C CE2 . PHE C  1 515  ? 135.266 115.172 193.039 1.00 125.92 ? 515  PHE B CE2 1 
ATOM   19362 C CZ  . PHE C  1 515  ? 135.008 114.369 194.131 1.00 125.88 ? 515  PHE B CZ  1 
ATOM   19363 N N   . GLU C  1 516  ? 139.461 111.355 188.951 1.00 122.21 ? 516  GLU B N   1 
ATOM   19364 C CA  . GLU C  1 516  ? 140.100 111.278 187.641 1.00 123.45 ? 516  GLU B CA  1 
ATOM   19365 C C   . GLU C  1 516  ? 139.164 110.653 186.612 1.00 124.68 ? 516  GLU B C   1 
ATOM   19366 O O   . GLU C  1 516  ? 138.584 109.588 186.849 1.00 125.56 ? 516  GLU B O   1 
ATOM   19367 C CB  . GLU C  1 516  ? 141.430 110.518 187.712 1.00 125.70 ? 516  GLU B CB  1 
ATOM   19368 C CG  . GLU C  1 516  ? 141.365 109.105 188.247 1.00 127.10 ? 516  GLU B CG  1 
ATOM   19369 C CD  . GLU C  1 516  ? 142.574 108.288 187.836 1.00 130.29 ? 516  GLU B CD  1 
ATOM   19370 O OE1 . GLU C  1 516  ? 143.638 108.889 187.576 1.00 132.16 ? 516  GLU B OE1 1 
ATOM   19371 O OE2 . GLU C  1 516  ? 142.468 107.045 187.779 1.00 130.87 ? 516  GLU B OE2 1 
ATOM   19372 N N   . LEU C  1 517  ? 139.025 111.330 185.474 1.00 125.64 ? 517  LEU B N   1 
ATOM   19373 C CA  . LEU C  1 517  ? 138.188 110.909 184.356 1.00 127.22 ? 517  LEU B CA  1 
ATOM   19374 C C   . LEU C  1 517  ? 139.096 110.477 183.210 1.00 130.70 ? 517  LEU B C   1 
ATOM   19375 O O   . LEU C  1 517  ? 139.899 111.278 182.720 1.00 131.34 ? 517  LEU B O   1 
ATOM   19376 C CB  . LEU C  1 517  ? 137.262 112.047 183.925 1.00 125.08 ? 517  LEU B CB  1 
ATOM   19377 C CG  . LEU C  1 517  ? 136.174 112.435 184.930 1.00 124.25 ? 517  LEU B CG  1 
ATOM   19378 C CD1 . LEU C  1 517  ? 135.563 113.778 184.574 1.00 125.75 ? 517  LEU B CD1 1 
ATOM   19379 C CD2 . LEU C  1 517  ? 135.098 111.366 184.973 1.00 123.43 ? 517  LEU B CD2 1 
ATOM   19380 N N   . LEU C  1 518  ? 138.965 109.221 182.782 1.00 131.50 ? 518  LEU B N   1 
ATOM   19381 C CA  . LEU C  1 518  ? 139.814 108.664 181.736 1.00 132.88 ? 518  LEU B CA  1 
ATOM   19382 C C   . LEU C  1 518  ? 139.033 107.635 180.929 1.00 132.42 ? 518  LEU B C   1 
ATOM   19383 O O   . LEU C  1 518  ? 137.919 107.245 181.287 1.00 130.61 ? 518  LEU B O   1 
ATOM   19384 C CB  . LEU C  1 518  ? 141.064 107.998 182.327 1.00 130.18 ? 518  LEU B CB  1 
ATOM   19385 C CG  . LEU C  1 518  ? 142.051 108.802 183.172 1.00 128.70 ? 518  LEU B CG  1 
ATOM   19386 C CD1 . LEU C  1 518  ? 143.060 107.868 183.817 1.00 127.31 ? 518  LEU B CD1 1 
ATOM   19387 C CD2 . LEU C  1 518  ? 142.762 109.839 182.323 1.00 128.74 ? 518  LEU B CD2 1 
ATOM   19388 N N   . HIS C  1 519  ? 139.637 107.201 179.817 1.00 132.88 ? 519  HIS B N   1 
ATOM   19389 C CA  . HIS C  1 519  ? 139.087 106.109 179.022 1.00 131.85 ? 519  HIS B CA  1 
ATOM   19390 C C   . HIS C  1 519  ? 139.102 104.781 179.771 1.00 129.51 ? 519  HIS B C   1 
ATOM   19391 O O   . HIS C  1 519  ? 138.461 103.825 179.321 1.00 127.00 ? 519  HIS B O   1 
ATOM   19392 C CB  . HIS C  1 519  ? 139.876 105.967 177.717 1.00 134.00 ? 519  HIS B CB  1 
ATOM   19393 C CG  . HIS C  1 519  ? 141.361 105.983 177.909 1.00 135.08 ? 519  HIS B CG  1 
ATOM   19394 N ND1 . HIS C  1 519  ? 142.122 107.124 177.769 1.00 134.70 ? 519  HIS B ND1 1 
ATOM   19395 C CD2 . HIS C  1 519  ? 142.223 104.996 178.250 1.00 134.02 ? 519  HIS B CD2 1 
ATOM   19396 C CE1 . HIS C  1 519  ? 143.390 106.837 178.006 1.00 133.35 ? 519  HIS B CE1 1 
ATOM   19397 N NE2 . HIS C  1 519  ? 143.478 105.552 178.301 1.00 133.28 ? 519  HIS B NE2 1 
ATOM   19398 N N   . ALA C  1 520  ? 139.828 104.707 180.885 1.00 129.89 ? 520  ALA B N   1 
ATOM   19399 C CA  . ALA C  1 520  ? 139.901 103.520 181.720 1.00 127.42 ? 520  ALA B CA  1 
ATOM   19400 C C   . ALA C  1 520  ? 138.543 103.208 182.353 1.00 126.02 ? 520  ALA B C   1 
ATOM   19401 O O   . ALA C  1 520  ? 137.669 104.074 182.427 1.00 126.61 ? 520  ALA B O   1 
ATOM   19402 C CB  . ALA C  1 520  ? 140.962 103.721 182.800 1.00 125.62 ? 520  ALA B CB  1 
ATOM   19403 N N   . PRO C  1 521  ? 138.334 101.966 182.801 1.00 124.53 ? 521  PRO B N   1 
ATOM   19404 C CA  . PRO C  1 521  ? 137.055 101.625 183.435 1.00 123.50 ? 521  PRO B CA  1 
ATOM   19405 C C   . PRO C  1 521  ? 136.839 102.372 184.745 1.00 122.54 ? 521  PRO B C   1 
ATOM   19406 O O   . PRO C  1 521  ? 137.781 102.717 185.462 1.00 123.64 ? 521  PRO B O   1 
ATOM   19407 C CB  . PRO C  1 521  ? 137.163 100.111 183.663 1.00 121.81 ? 521  PRO B CB  1 
ATOM   19408 C CG  . PRO C  1 521  ? 138.625 99.851  183.743 1.00 123.51 ? 521  PRO B CG  1 
ATOM   19409 C CD  . PRO C  1 521  ? 139.234 100.802 182.746 1.00 123.97 ? 521  PRO B CD  1 
ATOM   19410 N N   . ALA C  1 522  ? 135.565 102.620 185.042 1.00 120.06 ? 522  ALA B N   1 
ATOM   19411 C CA  . ALA C  1 522  ? 135.119 103.344 186.235 1.00 120.74 ? 522  ALA B CA  1 
ATOM   19412 C C   . ALA C  1 522  ? 135.090 102.455 187.475 1.00 120.51 ? 522  ALA B C   1 
ATOM   19413 O O   . ALA C  1 522  ? 134.124 101.724 187.703 1.00 119.98 ? 522  ALA B O   1 
ATOM   19414 C CB  . ALA C  1 522  ? 133.743 103.950 185.985 1.00 118.56 ? 522  ALA B CB  1 
ATOM   19415 N N   . THR C  1 523  ? 136.153 102.498 188.284 1.00 121.72 ? 523  THR B N   1 
ATOM   19416 C CA  . THR C  1 523  ? 136.141 101.724 189.523 1.00 124.16 ? 523  THR B CA  1 
ATOM   19417 C C   . THR C  1 523  ? 135.227 102.333 190.587 1.00 123.82 ? 523  THR B C   1 
ATOM   19418 O O   . THR C  1 523  ? 134.814 101.618 191.505 1.00 125.67 ? 523  THR B O   1 
ATOM   19419 C CB  . THR C  1 523  ? 137.560 101.555 190.082 1.00 127.44 ? 523  THR B CB  1 
ATOM   19420 O OG1 . THR C  1 523  ? 137.989 102.771 190.708 1.00 127.94 ? 523  THR B OG1 1 
ATOM   19421 C CG2 . THR C  1 523  ? 138.540 101.147 188.985 1.00 126.92 ? 523  THR B CG2 1 
ATOM   19422 N N   . VAL C  1 524  ? 134.901 103.625 190.496 1.00 122.04 ? 524  VAL B N   1 
ATOM   19423 C CA  . VAL C  1 524  ? 134.005 104.287 191.442 1.00 121.18 ? 524  VAL B CA  1 
ATOM   19424 C C   . VAL C  1 524  ? 132.859 104.927 190.671 1.00 122.27 ? 524  VAL B C   1 
ATOM   19425 O O   . VAL C  1 524  ? 133.081 105.571 189.640 1.00 122.64 ? 524  VAL B O   1 
ATOM   19426 C CB  . VAL C  1 524  ? 134.742 105.356 192.277 1.00 120.16 ? 524  VAL B CB  1 
ATOM   19427 C CG1 . VAL C  1 524  ? 133.794 105.999 193.279 1.00 119.55 ? 524  VAL B CG1 1 
ATOM   19428 C CG2 . VAL C  1 524  ? 135.934 104.754 192.986 1.00 124.87 ? 524  VAL B CG2 1 
ATOM   19429 N N   . CYS C  1 525  ? 131.632 104.756 191.169 1.00 122.25 ? 525  CYS B N   1 
ATOM   19430 C CA  . CYS C  1 525  ? 130.480 105.400 190.550 1.00 119.08 ? 525  CYS B CA  1 
ATOM   19431 C C   . CYS C  1 525  ? 129.388 105.695 191.572 1.00 120.19 ? 525  CYS B C   1 
ATOM   19432 O O   . CYS C  1 525  ? 129.333 105.098 192.650 1.00 123.77 ? 525  CYS B O   1 
ATOM   19433 C CB  . CYS C  1 525  ? 129.895 104.587 189.399 1.00 117.13 ? 525  CYS B CB  1 
ATOM   19434 S SG  . CYS C  1 525  ? 128.885 105.682 188.394 1.00 128.02 ? 525  CYS B SG  1 
ATOM   19435 N N   . GLY C  1 526  ? 128.518 106.652 191.209 1.00 118.49 ? 526  GLY B N   1 
ATOM   19436 C CA  . GLY C  1 526  ? 127.395 107.029 192.025 1.00 119.05 ? 526  GLY B CA  1 
ATOM   19437 C C   . GLY C  1 526  ? 126.365 105.914 192.176 1.00 119.48 ? 526  GLY B C   1 
ATOM   19438 O O   . GLY C  1 526  ? 126.480 104.836 191.579 1.00 118.86 ? 526  GLY B O   1 
ATOM   19439 N N   . PRO C  1 527  ? 125.334 106.181 192.983 1.00 120.45 ? 527  PRO B N   1 
ATOM   19440 C CA  . PRO C  1 527  ? 124.347 105.150 193.338 1.00 119.66 ? 527  PRO B CA  1 
ATOM   19441 C C   . PRO C  1 527  ? 123.230 104.880 192.330 1.00 119.94 ? 527  PRO B C   1 
ATOM   19442 O O   . PRO C  1 527  ? 122.340 104.085 192.653 1.00 120.53 ? 527  PRO B O   1 
ATOM   19443 C CB  . PRO C  1 527  ? 123.764 105.699 194.648 1.00 120.06 ? 527  PRO B CB  1 
ATOM   19444 C CG  . PRO C  1 527  ? 123.790 107.175 194.449 1.00 120.77 ? 527  PRO B CG  1 
ATOM   19445 C CD  . PRO C  1 527  ? 125.061 107.457 193.669 1.00 121.57 ? 527  PRO B CD  1 
ATOM   19446 N N   . LYS C  1 528  ? 123.205 105.498 191.147 1.00 118.60 ? 528  LYS B N   1 
ATOM   19447 C CA  . LYS C  1 528  ? 122.113 105.248 190.202 1.00 117.14 ? 528  LYS B CA  1 
ATOM   19448 C C   . LYS C  1 528  ? 121.994 103.779 189.799 1.00 115.96 ? 528  LYS B C   1 
ATOM   19449 O O   . LYS C  1 528  ? 122.986 103.126 189.465 1.00 115.32 ? 528  LYS B O   1 
ATOM   19450 C CB  . LYS C  1 528  ? 122.271 106.107 188.947 1.00 115.67 ? 528  LYS B CB  1 
ATOM   19451 C CG  . LYS C  1 528  ? 121.985 107.583 189.138 1.00 117.51 ? 528  LYS B CG  1 
ATOM   19452 C CD  . LYS C  1 528  ? 122.017 108.305 187.799 1.00 118.55 ? 528  LYS B CD  1 
ATOM   19453 C CE  . LYS C  1 528  ? 121.474 109.718 187.910 1.00 122.00 ? 528  LYS B CE  1 
ATOM   19454 N NZ  . LYS C  1 528  ? 119.996 109.727 188.109 1.00 119.97 ? 528  LYS B NZ  1 
ATOM   19455 N N   . LYS C  1 529  ? 120.760 103.269 189.838 1.00 115.63 ? 529  LYS B N   1 
ATOM   19456 C CA  . LYS C  1 529  ? 120.447 101.898 189.445 1.00 115.34 ? 529  LYS B CA  1 
ATOM   19457 C C   . LYS C  1 529  ? 120.422 101.759 187.924 1.00 112.03 ? 529  LYS B C   1 
ATOM   19458 O O   . LYS C  1 529  ? 119.819 102.582 187.227 1.00 111.06 ? 529  LYS B O   1 
ATOM   19459 C CB  . LYS C  1 529  ? 119.102 101.480 190.040 1.00 118.93 ? 529  LYS B CB  1 
ATOM   19460 C CG  . LYS C  1 529  ? 119.091 101.439 191.563 1.00 125.29 ? 529  LYS B CG  1 
ATOM   19461 C CD  . LYS C  1 529  ? 117.747 100.981 192.111 1.00 131.62 ? 529  LYS B CD  1 
ATOM   19462 C CE  . LYS C  1 529  ? 117.752 100.966 193.633 1.00 134.61 ? 529  LYS B CE  1 
ATOM   19463 N NZ  . LYS C  1 529  ? 116.455 100.499 194.196 1.00 136.21 ? 529  LYS B NZ  1 
ATOM   19464 N N   . SER C  1 530  ? 121.076 100.717 187.412 1.00 110.23 ? 530  SER B N   1 
ATOM   19465 C CA  . SER C  1 530  ? 121.104 100.459 185.976 1.00 107.98 ? 530  SER B CA  1 
ATOM   19466 C C   . SER C  1 530  ? 119.767 99.937  185.452 1.00 109.45 ? 530  SER B C   1 
ATOM   19467 O O   . SER C  1 530  ? 119.130 99.078  186.068 1.00 111.59 ? 530  SER B O   1 
ATOM   19468 C CB  . SER C  1 530  ? 122.204 99.451  185.648 1.00 108.35 ? 530  SER B CB  1 
ATOM   19469 O OG  . SER C  1 530  ? 122.055 98.270  186.416 1.00 109.38 ? 530  SER B OG  1 
ATOM   19470 N N   . THR C  1 531  ? 119.349 100.463 184.300 1.00 107.53 ? 531  THR B N   1 
ATOM   19471 C CA  . THR C  1 531  ? 118.149 100.025 183.600 1.00 104.81 ? 531  THR B CA  1 
ATOM   19472 C C   . THR C  1 531  ? 118.451 98.834  182.689 1.00 104.66 ? 531  THR B C   1 
ATOM   19473 O O   . THR C  1 531  ? 119.605 98.468  182.459 1.00 105.06 ? 531  THR B O   1 
ATOM   19474 C CB  . THR C  1 531  ? 117.562 101.162 182.764 1.00 103.20 ? 531  THR B CB  1 
ATOM   19475 O OG1 . THR C  1 531  ? 118.472 101.496 181.707 1.00 103.95 ? 531  THR B OG1 1 
ATOM   19476 C CG2 . THR C  1 531  ? 117.323 102.392 183.622 1.00 101.60 ? 531  THR B CG2 1 
ATOM   19477 N N   . ASN C  1 532  ? 117.386 98.223  182.169 1.00 105.34 ? 532  ASN B N   1 
ATOM   19478 C CA  . ASN C  1 532  ? 117.529 97.212  181.131 1.00 108.02 ? 532  ASN B CA  1 
ATOM   19479 C C   . ASN C  1 532  ? 118.119 97.840  179.866 1.00 105.93 ? 532  ASN B C   1 
ATOM   19480 O O   . ASN C  1 532  ? 118.102 99.060  179.681 1.00 104.35 ? 532  ASN B O   1 
ATOM   19481 C CB  . ASN C  1 532  ? 116.173 96.562  180.838 1.00 110.28 ? 532  ASN B CB  1 
ATOM   19482 C CG  . ASN C  1 532  ? 116.291 95.312  179.985 1.00 111.95 ? 532  ASN B CG  1 
ATOM   19483 O OD1 . ASN C  1 532  ? 117.362 94.715  179.881 1.00 111.42 ? 532  ASN B OD1 1 
ATOM   19484 N ND2 . ASN C  1 532  ? 115.184 94.906  179.375 1.00 111.90 ? 532  ASN B ND2 1 
ATOM   19485 N N   . LEU C  1 533  ? 118.645 96.992  178.985 1.00 105.85 ? 533  LEU B N   1 
ATOM   19486 C CA  . LEU C  1 533  ? 119.236 97.423  177.723 1.00 104.92 ? 533  LEU B CA  1 
ATOM   19487 C C   . LEU C  1 533  ? 118.323 97.078  176.550 1.00 106.68 ? 533  LEU B C   1 
ATOM   19488 O O   . LEU C  1 533  ? 117.875 95.933  176.425 1.00 108.02 ? 533  LEU B O   1 
ATOM   19489 C CB  . LEU C  1 533  ? 120.615 96.783  177.540 1.00 104.83 ? 533  LEU B CB  1 
ATOM   19490 C CG  . LEU C  1 533  ? 121.351 96.978  176.215 1.00 104.04 ? 533  LEU B CG  1 
ATOM   19491 C CD1 . LEU C  1 533  ? 121.694 98.443  176.011 1.00 102.97 ? 533  LEU B CD1 1 
ATOM   19492 C CD2 . LEU C  1 533  ? 122.610 96.130  176.186 1.00 105.68 ? 533  LEU B CD2 1 
ATOM   19493 N N   . VAL C  1 534  ? 118.053 98.067  175.691 1.00 106.13 ? 534  VAL B N   1 
ATOM   19494 C CA  . VAL C  1 534  ? 117.223 97.902  174.500 1.00 104.56 ? 534  VAL B CA  1 
ATOM   19495 C C   . VAL C  1 534  ? 118.038 98.311  173.277 1.00 101.90 ? 534  VAL B C   1 
ATOM   19496 O O   . VAL C  1 534  ? 118.929 99.162  173.362 1.00 101.46 ? 534  VAL B O   1 
ATOM   19497 C CB  . VAL C  1 534  ? 115.897 98.692  174.581 1.00 103.14 ? 534  VAL B CB  1 
ATOM   19498 C CG1 . VAL C  1 534  ? 115.070 98.212  175.766 1.00 105.16 ? 534  VAL B CG1 1 
ATOM   19499 C CG2 . VAL C  1 534  ? 116.157 100.181 174.674 1.00 101.58 ? 534  VAL B CG2 1 
ATOM   19500 N N   . LYS C  1 535  ? 117.731 97.695  172.133 1.00 101.18 ? 535  LYS B N   1 
ATOM   19501 C CA  . LYS C  1 535  ? 118.527 97.862  170.923 1.00 100.57 ? 535  LYS B CA  1 
ATOM   19502 C C   . LYS C  1 535  ? 117.666 98.187  169.704 1.00 100.44 ? 535  LYS B C   1 
ATOM   19503 O O   . LYS C  1 535  ? 116.457 97.944  169.681 1.00 101.19 ? 535  LYS B O   1 
ATOM   19504 C CB  . LYS C  1 535  ? 119.339 96.588  170.650 1.00 101.43 ? 535  LYS B CB  1 
ATOM   19505 C CG  . LYS C  1 535  ? 120.395 96.300  171.705 1.00 103.38 ? 535  LYS B CG  1 
ATOM   19506 C CD  . LYS C  1 535  ? 120.802 94.836  171.697 1.00 107.79 ? 535  LYS B CD  1 
ATOM   19507 C CE  . LYS C  1 535  ? 121.941 94.575  172.670 1.00 111.28 ? 535  LYS B CE  1 
ATOM   19508 N NZ  . LYS C  1 535  ? 122.225 93.121  172.818 1.00 114.70 ? 535  LYS B NZ  1 
ATOM   19509 N N   . ASN C  1 536  ? 118.326 98.750  168.687 1.00 99.16  ? 536  ASN B N   1 
ATOM   19510 C CA  . ASN C  1 536  ? 117.766 99.165  167.399 1.00 97.85  ? 536  ASN B CA  1 
ATOM   19511 C C   . ASN C  1 536  ? 116.692 100.247 167.502 1.00 96.58  ? 536  ASN B C   1 
ATOM   19512 O O   . ASN C  1 536  ? 115.982 100.499 166.520 1.00 97.75  ? 536  ASN B O   1 
ATOM   19513 C CB  . ASN C  1 536  ? 117.229 97.965  166.607 1.00 100.75 ? 536  ASN B CB  1 
ATOM   19514 C CG  . ASN C  1 536  ? 118.269 96.873  166.426 1.00 102.09 ? 536  ASN B CG  1 
ATOM   19515 O OD1 . ASN C  1 536  ? 118.513 96.073  167.328 1.00 101.51 ? 536  ASN B OD1 1 
ATOM   19516 N ND2 . ASN C  1 536  ? 118.892 96.839  165.252 1.00 103.66 ? 536  ASN B ND2 1 
ATOM   19517 N N   . LYS C  1 537  ? 116.550 100.894 168.654 1.00 95.25  ? 537  LYS B N   1 
ATOM   19518 C CA  . LYS C  1 537  ? 115.578 101.959 168.856 1.00 94.41  ? 537  LYS B CA  1 
ATOM   19519 C C   . LYS C  1 537  ? 116.308 103.206 169.342 1.00 96.10  ? 537  LYS B C   1 
ATOM   19520 O O   . LYS C  1 537  ? 117.315 103.108 170.050 1.00 97.68  ? 537  LYS B O   1 
ATOM   19521 C CB  . LYS C  1 537  ? 114.502 101.536 169.863 1.00 94.32  ? 537  LYS B CB  1 
ATOM   19522 C CG  . LYS C  1 537  ? 113.634 100.382 169.380 1.00 95.11  ? 537  LYS B CG  1 
ATOM   19523 C CD  . LYS C  1 537  ? 112.573 100.003 170.401 1.00 90.23  ? 537  LYS B CD  1 
ATOM   19524 C CE  . LYS C  1 537  ? 111.740 98.827  169.911 1.00 90.48  ? 537  LYS B CE  1 
ATOM   19525 N NZ  . LYS C  1 537  ? 110.698 98.427  170.896 1.00 89.74  ? 537  LYS B NZ  1 
ATOM   19526 N N   . CYS C  1 538  ? 115.811 104.385 168.961 1.00 95.75  ? 538  CYS B N   1 
ATOM   19527 C CA  . CYS C  1 538  ? 116.453 105.620 169.402 1.00 93.77  ? 538  CYS B CA  1 
ATOM   19528 C C   . CYS C  1 538  ? 116.217 105.778 170.899 1.00 94.95  ? 538  CYS B C   1 
ATOM   19529 O O   . CYS C  1 538  ? 115.069 105.820 171.352 1.00 96.81  ? 538  CYS B O   1 
ATOM   19530 C CB  . CYS C  1 538  ? 115.899 106.813 168.625 1.00 92.29  ? 538  CYS B CB  1 
ATOM   19531 S SG  . CYS C  1 538  ? 116.560 108.429 169.108 1.00 97.07  ? 538  CYS B SG  1 
ATOM   19532 N N   . VAL C  1 539  ? 117.304 105.888 171.665 1.00 94.32  ? 539  VAL B N   1 
ATOM   19533 C CA  . VAL C  1 539  ? 117.226 105.972 173.120 1.00 94.80  ? 539  VAL B CA  1 
ATOM   19534 C C   . VAL C  1 539  ? 118.345 106.844 173.668 1.00 93.68  ? 539  VAL B C   1 
ATOM   19535 O O   . VAL C  1 539  ? 119.412 106.974 173.063 1.00 93.76  ? 539  VAL B O   1 
ATOM   19536 C CB  . VAL C  1 539  ? 117.313 104.571 173.774 1.00 95.43  ? 539  VAL B CB  1 
ATOM   19537 C CG1 . VAL C  1 539  ? 116.070 103.745 173.495 1.00 98.93  ? 539  VAL B CG1 1 
ATOM   19538 C CG2 . VAL C  1 539  ? 118.561 103.845 173.293 1.00 92.55  ? 539  VAL B CG2 1 
ATOM   19539 N N   . ASN C  1 540  ? 118.083 107.457 174.819 1.00 93.00  ? 540  ASN B N   1 
ATOM   19540 C CA  . ASN C  1 540  ? 119.137 108.124 175.565 1.00 92.47  ? 540  ASN B CA  1 
ATOM   19541 C C   . ASN C  1 540  ? 119.929 107.043 176.291 1.00 95.58  ? 540  ASN B C   1 
ATOM   19542 O O   . ASN C  1 540  ? 119.382 106.004 176.671 1.00 99.34  ? 540  ASN B O   1 
ATOM   19543 C CB  . ASN C  1 540  ? 118.563 109.125 176.569 1.00 91.77  ? 540  ASN B CB  1 
ATOM   19544 C CG  . ASN C  1 540  ? 117.859 110.288 175.901 1.00 95.17  ? 540  ASN B CG  1 
ATOM   19545 O OD1 . ASN C  1 540  ? 118.294 110.779 174.861 1.00 98.36  ? 540  ASN B OD1 1 
ATOM   19546 N ND2 . ASN C  1 540  ? 116.764 110.739 176.502 1.00 95.74  ? 540  ASN B ND2 1 
ATOM   19547 N N   . PHE C  1 541  ? 121.221 107.284 176.493 1.00 93.76  ? 541  PHE B N   1 
ATOM   19548 C CA  . PHE C  1 541  ? 122.045 106.306 177.189 1.00 92.00  ? 541  PHE B CA  1 
ATOM   19549 C C   . PHE C  1 541  ? 123.005 106.990 178.149 1.00 92.95  ? 541  PHE B C   1 
ATOM   19550 O O   . PHE C  1 541  ? 123.301 108.181 178.028 1.00 95.65  ? 541  PHE B O   1 
ATOM   19551 C CB  . PHE C  1 541  ? 122.792 105.417 176.180 1.00 90.84  ? 541  PHE B CB  1 
ATOM   19552 C CG  . PHE C  1 541  ? 123.699 106.175 175.253 1.00 91.22  ? 541  PHE B CG  1 
ATOM   19553 C CD1 . PHE C  1 541  ? 124.917 106.672 175.685 1.00 92.95  ? 541  PHE B CD1 1 
ATOM   19554 C CD2 . PHE C  1 541  ? 123.312 106.415 173.947 1.00 91.45  ? 541  PHE B CD2 1 
ATOM   19555 C CE1 . PHE C  1 541  ? 125.737 107.375 174.827 1.00 93.44  ? 541  PHE B CE1 1 
ATOM   19556 C CE2 . PHE C  1 541  ? 124.123 107.120 173.089 1.00 91.75  ? 541  PHE B CE2 1 
ATOM   19557 C CZ  . PHE C  1 541  ? 125.339 107.599 173.527 1.00 92.73  ? 541  PHE B CZ  1 
ATOM   19558 N N   . ASN C  1 542  ? 123.485 106.206 179.118 1.00 93.46  ? 542  ASN B N   1 
ATOM   19559 C CA  . ASN C  1 542  ? 124.438 106.684 180.121 1.00 93.58  ? 542  ASN B CA  1 
ATOM   19560 C C   . ASN C  1 542  ? 125.301 105.491 180.549 1.00 94.63  ? 542  ASN B C   1 
ATOM   19561 O O   . ASN C  1 542  ? 124.977 104.792 181.512 1.00 98.56  ? 542  ASN B O   1 
ATOM   19562 C CB  . ASN C  1 542  ? 123.692 107.307 181.294 1.00 94.45  ? 542  ASN B CB  1 
ATOM   19563 C CG  . ASN C  1 542  ? 124.612 107.874 182.353 1.00 96.41  ? 542  ASN B CG  1 
ATOM   19564 O OD1 . ASN C  1 542  ? 125.823 107.687 182.307 1.00 98.35  ? 542  ASN B OD1 1 
ATOM   19565 N ND2 . ASN C  1 542  ? 124.035 108.582 183.316 1.00 95.32  ? 542  ASN B ND2 1 
ATOM   19566 N N   . PHE C  1 543  ? 126.397 105.268 179.819 1.00 93.92  ? 543  PHE B N   1 
ATOM   19567 C CA  . PHE C  1 543  ? 127.333 104.181 180.103 1.00 95.61  ? 543  PHE B CA  1 
ATOM   19568 C C   . PHE C  1 543  ? 128.501 104.724 180.922 1.00 99.27  ? 543  PHE B C   1 
ATOM   19569 O O   . PHE C  1 543  ? 129.318 105.488 180.402 1.00 102.04 ? 543  PHE B O   1 
ATOM   19570 C CB  . PHE C  1 543  ? 127.866 103.566 178.809 1.00 95.54  ? 543  PHE B CB  1 
ATOM   19571 C CG  . PHE C  1 543  ? 126.862 102.758 178.038 1.00 95.04  ? 543  PHE B CG  1 
ATOM   19572 C CD1 . PHE C  1 543  ? 126.637 101.427 178.345 1.00 97.28  ? 543  PHE B CD1 1 
ATOM   19573 C CD2 . PHE C  1 543  ? 126.178 103.318 176.973 1.00 94.76  ? 543  PHE B CD2 1 
ATOM   19574 C CE1 . PHE C  1 543  ? 125.728 100.679 177.621 1.00 96.97  ? 543  PHE B CE1 1 
ATOM   19575 C CE2 . PHE C  1 543  ? 125.268 102.576 176.247 1.00 95.80  ? 543  PHE B CE2 1 
ATOM   19576 C CZ  . PHE C  1 543  ? 125.043 101.255 176.571 1.00 96.24  ? 543  PHE B CZ  1 
ATOM   19577 N N   . ASN C  1 544  ? 128.601 104.311 182.190 1.00 99.74  ? 544  ASN B N   1 
ATOM   19578 C CA  . ASN C  1 544  ? 129.671 104.782 183.081 1.00 101.32 ? 544  ASN B CA  1 
ATOM   19579 C C   . ASN C  1 544  ? 129.817 106.304 183.064 1.00 102.72 ? 544  ASN B C   1 
ATOM   19580 O O   . ASN C  1 544  ? 130.925 106.835 183.167 1.00 106.88 ? 544  ASN B O   1 
ATOM   19581 C CB  . ASN C  1 544  ? 131.008 104.111 182.749 1.00 103.19 ? 544  ASN B CB  1 
ATOM   19582 C CG  . ASN C  1 544  ? 130.948 102.600 182.856 1.00 103.81 ? 544  ASN B CG  1 
ATOM   19583 O OD1 . ASN C  1 544  ? 130.124 102.051 183.586 1.00 106.56 ? 544  ASN B OD1 1 
ATOM   19584 N ND2 . ASN C  1 544  ? 131.833 101.920 182.137 1.00 104.29 ? 544  ASN B ND2 1 
ATOM   19585 N N   . GLY C  1 545  ? 128.702 107.019 182.934 1.00 99.87  ? 545  GLY B N   1 
ATOM   19586 C CA  . GLY C  1 545  ? 128.705 108.462 182.841 1.00 99.55  ? 545  GLY B CA  1 
ATOM   19587 C C   . GLY C  1 545  ? 128.708 109.015 181.430 1.00 99.09  ? 545  GLY B C   1 
ATOM   19588 O O   . GLY C  1 545  ? 128.293 110.163 181.232 1.00 99.09  ? 545  GLY B O   1 
ATOM   19589 N N   . LEU C  1 546  ? 129.166 108.241 180.445 1.00 99.10  ? 546  LEU B N   1 
ATOM   19590 C CA  . LEU C  1 546  ? 129.119 108.661 179.049 1.00 97.84  ? 546  LEU B CA  1 
ATOM   19591 C C   . LEU C  1 546  ? 127.660 108.817 178.634 1.00 96.58  ? 546  LEU B C   1 
ATOM   19592 O O   . LEU C  1 546  ? 126.962 107.820 178.428 1.00 97.63  ? 546  LEU B O   1 
ATOM   19593 C CB  . LEU C  1 546  ? 129.846 107.658 178.153 1.00 96.71  ? 546  LEU B CB  1 
ATOM   19594 C CG  . LEU C  1 546  ? 129.651 107.810 176.645 1.00 98.59  ? 546  LEU B CG  1 
ATOM   19595 C CD1 . LEU C  1 546  ? 130.288 109.096 176.146 1.00 101.25 ? 546  LEU B CD1 1 
ATOM   19596 C CD2 . LEU C  1 546  ? 130.226 106.607 175.923 1.00 98.95  ? 546  LEU B CD2 1 
ATOM   19597 N N   . THR C  1 547  ? 127.190 110.055 178.504 1.00 94.71  ? 547  THR B N   1 
ATOM   19598 C CA  . THR C  1 547  ? 125.787 110.348 178.240 1.00 94.03  ? 547  THR B CA  1 
ATOM   19599 C C   . THR C  1 547  ? 125.578 110.843 176.813 1.00 93.68  ? 547  THR B C   1 
ATOM   19600 O O   . THR C  1 547  ? 126.320 111.708 176.336 1.00 96.81  ? 547  THR B O   1 
ATOM   19601 C CB  . THR C  1 547  ? 125.275 111.391 179.237 1.00 95.14  ? 547  THR B CB  1 
ATOM   19602 O OG1 . THR C  1 547  ? 125.417 110.884 180.570 1.00 98.30  ? 547  THR B OG1 1 
ATOM   19603 C CG2 . THR C  1 547  ? 123.812 111.713 178.983 1.00 94.68  ? 547  THR B CG2 1 
ATOM   19604 N N   . GLY C  1 548  ? 124.571 110.293 176.141 1.00 92.96  ? 548  GLY B N   1 
ATOM   19605 C CA  . GLY C  1 548  ? 124.266 110.691 174.780 1.00 91.69  ? 548  GLY B CA  1 
ATOM   19606 C C   . GLY C  1 548  ? 122.949 110.104 174.314 1.00 91.51  ? 548  GLY B C   1 
ATOM   19607 O O   . GLY C  1 548  ? 122.148 109.616 175.112 1.00 93.67  ? 548  GLY B O   1 
ATOM   19608 N N   . THR C  1 549  ? 122.730 110.169 172.998 1.00 92.37  ? 549  THR B N   1 
ATOM   19609 C CA  . THR C  1 549  ? 121.517 109.653 172.372 1.00 92.44  ? 549  THR B CA  1 
ATOM   19610 C C   . THR C  1 549  ? 121.855 108.953 171.060 1.00 91.21  ? 549  THR B C   1 
ATOM   19611 O O   . THR C  1 549  ? 122.659 109.461 170.274 1.00 90.37  ? 549  THR B O   1 
ATOM   19612 C CB  . THR C  1 549  ? 120.506 110.781 172.108 1.00 92.56  ? 549  THR B CB  1 
ATOM   19613 O OG1 . THR C  1 549  ? 120.314 111.546 173.304 1.00 93.38  ? 549  THR B OG1 1 
ATOM   19614 C CG2 . THR C  1 549  ? 119.168 110.215 171.660 1.00 92.73  ? 549  THR B CG2 1 
ATOM   19615 N N   . GLY C  1 550  ? 121.243 107.796 170.823 1.00 90.76  ? 550  GLY B N   1 
ATOM   19616 C CA  . GLY C  1 550  ? 121.506 107.065 169.594 1.00 89.98  ? 550  GLY B CA  1 
ATOM   19617 C C   . GLY C  1 550  ? 120.715 105.775 169.534 1.00 90.76  ? 550  GLY B C   1 
ATOM   19618 O O   . GLY C  1 550  ? 119.985 105.418 170.464 1.00 91.39  ? 550  GLY B O   1 
ATOM   19619 N N   . VAL C  1 551  ? 120.865 105.078 168.404 1.00 90.05  ? 551  VAL B N   1 
ATOM   19620 C CA  . VAL C  1 551  ? 120.218 103.787 168.174 1.00 92.08  ? 551  VAL B CA  1 
ATOM   19621 C C   . VAL C  1 551  ? 121.184 102.640 168.474 1.00 94.14  ? 551  VAL B C   1 
ATOM   19622 O O   . VAL C  1 551  ? 121.788 102.055 167.568 1.00 93.77  ? 551  VAL B O   1 
ATOM   19623 C CB  . VAL C  1 551  ? 119.610 103.703 166.755 1.00 93.42  ? 551  VAL B CB  1 
ATOM   19624 C CG1 . VAL C  1 551  ? 118.524 104.745 166.598 1.00 94.35  ? 551  VAL B CG1 1 
ATOM   19625 C CG2 . VAL C  1 551  ? 120.643 103.959 165.680 1.00 94.21  ? 551  VAL B CG2 1 
ATOM   19626 N N   . LEU C  1 552  ? 121.346 102.330 169.761 1.00 95.25  ? 552  LEU B N   1 
ATOM   19627 C CA  . LEU C  1 552  ? 122.240 101.264 170.206 1.00 93.01  ? 552  LEU B CA  1 
ATOM   19628 C C   . LEU C  1 552  ? 121.969 99.960  169.463 1.00 97.14  ? 552  LEU B C   1 
ATOM   19629 O O   . LEU C  1 552  ? 120.828 99.498  169.390 1.00 100.87 ? 552  LEU B O   1 
ATOM   19630 C CB  . LEU C  1 552  ? 122.074 101.049 171.711 1.00 91.08  ? 552  LEU B CB  1 
ATOM   19631 C CG  . LEU C  1 552  ? 122.419 102.225 172.626 1.00 92.72  ? 552  LEU B CG  1 
ATOM   19632 C CD1 . LEU C  1 552  ? 122.216 101.842 174.082 1.00 92.62  ? 552  LEU B CD1 1 
ATOM   19633 C CD2 . LEU C  1 552  ? 123.843 102.698 172.389 1.00 92.67  ? 552  LEU B CD2 1 
ATOM   19634 N N   . THR C  1 553  ? 123.027 99.373  168.903 1.00 98.54  ? 553  THR B N   1 
ATOM   19635 C CA  . THR C  1 553  ? 122.919 98.166  168.095 1.00 101.02 ? 553  THR B CA  1 
ATOM   19636 C C   . THR C  1 553  ? 124.127 97.273  168.360 1.00 104.42 ? 553  THR B C   1 
ATOM   19637 O O   . THR C  1 553  ? 125.216 97.764  168.666 1.00 103.93 ? 553  THR B O   1 
ATOM   19638 C CB  . THR C  1 553  ? 122.829 98.527  166.600 1.00 100.81 ? 553  THR B CB  1 
ATOM   19639 O OG1 . THR C  1 553  ? 121.713 99.400  166.387 1.00 102.02 ? 553  THR B OG1 1 
ATOM   19640 C CG2 . THR C  1 553  ? 122.652 97.287  165.735 1.00 101.45 ? 553  THR B CG2 1 
ATOM   19641 N N   . GLU C  1 554  ? 123.925 95.956  168.251 1.00 106.94 ? 554  GLU B N   1 
ATOM   19642 C CA  . GLU C  1 554  ? 125.019 95.012  168.466 1.00 107.61 ? 554  GLU B CA  1 
ATOM   19643 C C   . GLU C  1 554  ? 126.132 95.278  167.459 1.00 106.68 ? 554  GLU B C   1 
ATOM   19644 O O   . GLU C  1 554  ? 125.881 95.415  166.258 1.00 105.36 ? 554  GLU B O   1 
ATOM   19645 C CB  . GLU C  1 554  ? 124.512 93.572  168.370 1.00 107.76 ? 554  GLU B CB  1 
ATOM   19646 C CG  . GLU C  1 554  ? 123.391 93.273  169.361 1.00 110.17 ? 554  GLU B CG  1 
ATOM   19647 C CD  . GLU C  1 554  ? 123.106 91.791  169.522 1.00 115.53 ? 554  GLU B CD  1 
ATOM   19648 O OE1 . GLU C  1 554  ? 123.469 91.006  168.621 1.00 119.26 ? 554  GLU B OE1 1 
ATOM   19649 O OE2 . GLU C  1 554  ? 122.519 91.412  170.558 1.00 115.16 ? 554  GLU B OE2 1 
ATOM   19650 N N   . SER C  1 555  ? 127.365 95.346  167.954 1.00 106.22 ? 555  SER B N   1 
ATOM   19651 C CA  . SER C  1 555  ? 128.517 95.725  167.145 1.00 105.71 ? 555  SER B CA  1 
ATOM   19652 C C   . SER C  1 555  ? 129.378 94.549  166.707 1.00 106.42 ? 555  SER B C   1 
ATOM   19653 O O   . SER C  1 555  ? 129.708 93.672  167.512 1.00 105.77 ? 555  SER B O   1 
ATOM   19654 C CB  . SER C  1 555  ? 129.393 96.702  167.928 1.00 105.14 ? 555  SER B CB  1 
ATOM   19655 O OG  . SER C  1 555  ? 130.403 97.245  167.098 1.00 105.70 ? 555  SER B OG  1 
ATOM   19656 N N   . ASN C  1 556  ? 129.741 94.548  165.424 1.00 106.58 ? 556  ASN B N   1 
ATOM   19657 C CA  . ASN C  1 556  ? 130.681 93.591  164.859 1.00 107.61 ? 556  ASN B CA  1 
ATOM   19658 C C   . ASN C  1 556  ? 132.130 94.002  165.100 1.00 107.19 ? 556  ASN B C   1 
ATOM   19659 O O   . ASN C  1 556  ? 133.043 93.259  164.722 1.00 106.26 ? 556  ASN B O   1 
ATOM   19660 C CB  . ASN C  1 556  ? 130.423 93.423  163.358 1.00 107.04 ? 556  ASN B CB  1 
ATOM   19661 C CG  . ASN C  1 556  ? 130.719 94.685  162.568 1.00 107.71 ? 556  ASN B CG  1 
ATOM   19662 O OD1 . ASN C  1 556  ? 129.915 95.617  162.544 1.00 105.86 ? 556  ASN B OD1 1 
ATOM   19663 N ND2 . ASN C  1 556  ? 131.875 94.720  161.916 1.00 108.54 ? 556  ASN B ND2 1 
ATOM   19664 N N   . LYS C  1 557  ? 132.353 95.171  165.704 1.00 106.23 ? 557  LYS B N   1 
ATOM   19665 C CA  . LYS C  1 557  ? 133.698 95.681  165.947 1.00 104.58 ? 557  LYS B CA  1 
ATOM   19666 C C   . LYS C  1 557  ? 134.416 94.809  166.973 1.00 104.99 ? 557  LYS B C   1 
ATOM   19667 O O   . LYS C  1 557  ? 133.941 94.628  168.099 1.00 104.90 ? 557  LYS B O   1 
ATOM   19668 C CB  . LYS C  1 557  ? 133.633 97.143  166.380 1.00 103.09 ? 557  LYS B CB  1 
ATOM   19669 C CG  . LYS C  1 557  ? 133.084 98.018  165.257 1.00 103.09 ? 557  LYS B CG  1 
ATOM   19670 C CD  . LYS C  1 557  ? 133.150 99.507  165.530 1.00 101.02 ? 557  LYS B CD  1 
ATOM   19671 C CE  . LYS C  1 557  ? 132.669 100.269 164.301 1.00 102.30 ? 557  LYS B CE  1 
ATOM   19672 N NZ  . LYS C  1 557  ? 133.088 101.696 164.290 1.00 104.10 ? 557  LYS B NZ  1 
ATOM   19673 N N   . LYS C  1 558  ? 135.565 94.274  166.565 1.00 104.97 ? 558  LYS B N   1 
ATOM   19674 C CA  . LYS C  1 558  ? 136.368 93.326  167.339 1.00 104.22 ? 558  LYS B CA  1 
ATOM   19675 C C   . LYS C  1 558  ? 137.272 94.027  168.359 1.00 102.80 ? 558  LYS B C   1 
ATOM   19676 O O   . LYS C  1 558  ? 138.501 94.028  168.262 1.00 102.47 ? 558  LYS B O   1 
ATOM   19677 C CB  . LYS C  1 558  ? 137.150 92.444  166.375 1.00 104.16 ? 558  LYS B CB  1 
ATOM   19678 C CG  . LYS C  1 558  ? 136.203 91.656  165.472 1.00 104.67 ? 558  LYS B CG  1 
ATOM   19679 C CD  . LYS C  1 558  ? 136.889 90.674  164.543 1.00 103.83 ? 558  LYS B CD  1 
ATOM   19680 C CE  . LYS C  1 558  ? 135.839 89.939  163.715 1.00 103.65 ? 558  LYS B CE  1 
ATOM   19681 N NZ  . LYS C  1 558  ? 136.425 88.997  162.725 1.00 100.30 ? 558  LYS B NZ  1 
ATOM   19682 N N   . PHE C  1 559  ? 136.627 94.656  169.347 1.00 101.35 ? 559  PHE B N   1 
ATOM   19683 C CA  . PHE C  1 559  ? 137.352 95.321  170.428 1.00 101.48 ? 559  PHE B CA  1 
ATOM   19684 C C   . PHE C  1 559  ? 138.308 94.363  171.128 1.00 103.63 ? 559  PHE B C   1 
ATOM   19685 O O   . PHE C  1 559  ? 137.935 93.240  171.479 1.00 104.14 ? 559  PHE B O   1 
ATOM   19686 C CB  . PHE C  1 559  ? 136.385 95.850  171.494 1.00 99.26  ? 559  PHE B CB  1 
ATOM   19687 C CG  . PHE C  1 559  ? 135.761 97.183  171.197 1.00 99.10  ? 559  PHE B CG  1 
ATOM   19688 C CD1 . PHE C  1 559  ? 135.387 97.549  169.918 1.00 100.73 ? 559  PHE B CD1 1 
ATOM   19689 C CD2 . PHE C  1 559  ? 135.534 98.071  172.237 1.00 96.95  ? 559  PHE B CD2 1 
ATOM   19690 C CE1 . PHE C  1 559  ? 134.802 98.785  169.688 1.00 99.67  ? 559  PHE B CE1 1 
ATOM   19691 C CE2 . PHE C  1 559  ? 134.956 99.299  172.014 1.00 95.28  ? 559  PHE B CE2 1 
ATOM   19692 C CZ  . PHE C  1 559  ? 134.590 99.659  170.739 1.00 96.85  ? 559  PHE B CZ  1 
ATOM   19693 N N   . LEU C  1 560  ? 139.547 94.807  171.325 1.00 104.44 ? 560  LEU B N   1 
ATOM   19694 C CA  . LEU C  1 560  ? 140.492 94.022  172.098 1.00 102.94 ? 560  LEU B CA  1 
ATOM   19695 C C   . LEU C  1 560  ? 140.045 94.030  173.564 1.00 102.26 ? 560  LEU B C   1 
ATOM   19696 O O   . LEU C  1 560  ? 139.360 94.959  173.999 1.00 102.10 ? 560  LEU B O   1 
ATOM   19697 C CB  . LEU C  1 560  ? 141.912 94.569  171.943 1.00 102.28 ? 560  LEU B CB  1 
ATOM   19698 C CG  . LEU C  1 560  ? 142.588 94.372  170.573 1.00 101.34 ? 560  LEU B CG  1 
ATOM   19699 C CD1 . LEU C  1 560  ? 142.053 95.318  169.501 1.00 100.97 ? 560  LEU B CD1 1 
ATOM   19700 C CD2 . LEU C  1 560  ? 144.102 94.497  170.678 1.00 100.27 ? 560  LEU B CD2 1 
ATOM   19701 N N   . PRO C  1 561  ? 140.418 93.007  174.349 1.00 102.32 ? 561  PRO B N   1 
ATOM   19702 C CA  . PRO C  1 561  ? 139.901 92.901  175.726 1.00 102.36 ? 561  PRO B CA  1 
ATOM   19703 C C   . PRO C  1 561  ? 140.093 94.114  176.630 1.00 103.28 ? 561  PRO B C   1 
ATOM   19704 O O   . PRO C  1 561  ? 139.330 94.287  177.586 1.00 104.04 ? 561  PRO B O   1 
ATOM   19705 C CB  . PRO C  1 561  ? 140.666 91.691  176.281 1.00 102.41 ? 561  PRO B CB  1 
ATOM   19706 C CG  . PRO C  1 561  ? 140.917 90.846  175.085 1.00 104.06 ? 561  PRO B CG  1 
ATOM   19707 C CD  . PRO C  1 561  ? 141.221 91.828  173.981 1.00 103.06 ? 561  PRO B CD  1 
ATOM   19708 N N   . PHE C  1 562  ? 141.092 94.954  176.364 1.00 102.03 ? 562  PHE B N   1 
ATOM   19709 C CA  . PHE C  1 562  ? 141.306 96.150  177.173 1.00 101.85 ? 562  PHE B CA  1 
ATOM   19710 C C   . PHE C  1 562  ? 140.491 97.362  176.734 1.00 103.80 ? 562  PHE B C   1 
ATOM   19711 O O   . PHE C  1 562  ? 140.309 98.287  177.535 1.00 104.05 ? 562  PHE B O   1 
ATOM   19712 C CB  . PHE C  1 562  ? 142.795 96.513  177.178 1.00 100.12 ? 562  PHE B CB  1 
ATOM   19713 C CG  . PHE C  1 562  ? 143.363 96.788  175.813 1.00 100.65 ? 562  PHE B CG  1 
ATOM   19714 C CD1 . PHE C  1 562  ? 143.912 95.762  175.062 1.00 100.28 ? 562  PHE B CD1 1 
ATOM   19715 C CD2 . PHE C  1 562  ? 143.366 98.069  175.288 1.00 99.81  ? 562  PHE B CD2 1 
ATOM   19716 C CE1 . PHE C  1 562  ? 144.444 96.007  173.813 1.00 97.84  ? 562  PHE B CE1 1 
ATOM   19717 C CE2 . PHE C  1 562  ? 143.901 98.319  174.038 1.00 98.55  ? 562  PHE B CE2 1 
ATOM   19718 C CZ  . PHE C  1 562  ? 144.437 97.285  173.299 1.00 96.48  ? 562  PHE B CZ  1 
ATOM   19719 N N   . GLN C  1 563  ? 140.001 97.385  175.498 1.00 103.00 ? 563  GLN B N   1 
ATOM   19720 C CA  . GLN C  1 563  ? 139.304 98.555  174.976 1.00 100.86 ? 563  GLN B CA  1 
ATOM   19721 C C   . GLN C  1 563  ? 137.894 98.706  175.541 1.00 102.19 ? 563  GLN B C   1 
ATOM   19722 O O   . GLN C  1 563  ? 137.147 97.732  175.674 1.00 104.39 ? 563  GLN B O   1 
ATOM   19723 C CB  . GLN C  1 563  ? 139.272 98.497  173.451 1.00 98.63  ? 563  GLN B CB  1 
ATOM   19724 C CG  . GLN C  1 563  ? 140.656 98.677  172.851 1.00 98.80  ? 563  GLN B CG  1 
ATOM   19725 C CD  . GLN C  1 563  ? 140.726 98.330  171.383 1.00 99.86  ? 563  GLN B CD  1 
ATOM   19726 O OE1 . GLN C  1 563  ? 139.987 97.475  170.899 1.00 101.07 ? 563  GLN B OE1 1 
ATOM   19727 N NE2 . GLN C  1 563  ? 141.628 98.986  170.664 1.00 98.79  ? 563  GLN B NE2 1 
ATOM   19728 N N   . GLN C  1 564  ? 137.540 99.949  175.876 1.00 99.86  ? 564  GLN B N   1 
ATOM   19729 C CA  . GLN C  1 564  ? 136.259 100.291 176.483 1.00 98.59  ? 564  GLN B CA  1 
ATOM   19730 C C   . GLN C  1 564  ? 135.354 101.136 175.594 1.00 97.76  ? 564  GLN B C   1 
ATOM   19731 O O   . GLN C  1 564  ? 134.132 101.050 175.728 1.00 100.25 ? 564  GLN B O   1 
ATOM   19732 C CB  . GLN C  1 564  ? 136.481 101.052 177.798 1.00 100.80 ? 564  GLN B CB  1 
ATOM   19733 C CG  . GLN C  1 564  ? 137.406 100.367 178.795 1.00 107.38 ? 564  GLN B CG  1 
ATOM   19734 C CD  . GLN C  1 564  ? 136.945 98.975  179.175 1.00 108.66 ? 564  GLN B CD  1 
ATOM   19735 O OE1 . GLN C  1 564  ? 135.783 98.767  179.523 1.00 108.19 ? 564  GLN B OE1 1 
ATOM   19736 N NE2 . GLN C  1 564  ? 137.858 98.014  179.117 1.00 107.17 ? 564  GLN B NE2 1 
ATOM   19737 N N   . PHE C  1 565  ? 135.917 101.949 174.697 1.00 97.25  ? 565  PHE B N   1 
ATOM   19738 C CA  . PHE C  1 565  ? 135.135 102.826 173.833 1.00 93.02  ? 565  PHE B CA  1 
ATOM   19739 C C   . PHE C  1 565  ? 135.719 102.863 172.425 1.00 93.50  ? 565  PHE B C   1 
ATOM   19740 O O   . PHE C  1 565  ? 136.853 102.443 172.184 1.00 96.47  ? 565  PHE B O   1 
ATOM   19741 C CB  . PHE C  1 565  ? 135.104 104.270 174.360 1.00 92.15  ? 565  PHE B CB  1 
ATOM   19742 C CG  . PHE C  1 565  ? 134.635 104.405 175.781 1.00 96.96  ? 565  PHE B CG  1 
ATOM   19743 C CD1 . PHE C  1 565  ? 133.294 104.282 176.101 1.00 100.25 ? 565  PHE B CD1 1 
ATOM   19744 C CD2 . PHE C  1 565  ? 135.539 104.674 176.795 1.00 102.38 ? 565  PHE B CD2 1 
ATOM   19745 C CE1 . PHE C  1 565  ? 132.863 104.419 177.410 1.00 101.87 ? 565  PHE B CE1 1 
ATOM   19746 C CE2 . PHE C  1 565  ? 135.116 104.808 178.105 1.00 107.15 ? 565  PHE B CE2 1 
ATOM   19747 C CZ  . PHE C  1 565  ? 133.776 104.680 178.413 1.00 103.99 ? 565  PHE B CZ  1 
ATOM   19748 N N   . GLY C  1 566  ? 134.910 103.364 171.498 1.00 92.41  ? 566  GLY B N   1 
ATOM   19749 C CA  . GLY C  1 566  ? 135.353 103.609 170.138 1.00 93.42  ? 566  GLY B CA  1 
ATOM   19750 C C   . GLY C  1 566  ? 135.031 105.052 169.809 1.00 95.62  ? 566  GLY B C   1 
ATOM   19751 O O   . GLY C  1 566  ? 134.067 105.618 170.321 1.00 98.21  ? 566  GLY B O   1 
ATOM   19752 N N   . ARG C  1 567  ? 135.845 105.655 168.940 1.00 95.31  ? 567  ARG B N   1 
ATOM   19753 C CA  . ARG C  1 567  ? 135.646 107.071 168.649 1.00 97.56  ? 567  ARG B CA  1 
ATOM   19754 C C   . ARG C  1 567  ? 135.557 107.427 167.170 1.00 100.43 ? 567  ARG B C   1 
ATOM   19755 O O   . ARG C  1 567  ? 136.198 106.820 166.307 1.00 96.16  ? 567  ARG B O   1 
ATOM   19756 C CB  . ARG C  1 567  ? 136.741 107.925 169.287 1.00 97.00  ? 567  ARG B CB  1 
ATOM   19757 C CG  . ARG C  1 567  ? 136.466 108.218 170.744 1.00 96.32  ? 567  ARG B CG  1 
ATOM   19758 C CD  . ARG C  1 567  ? 137.414 109.257 171.293 1.00 100.24 ? 567  ARG B CD  1 
ATOM   19759 N NE  . ARG C  1 567  ? 137.100 109.570 172.680 1.00 104.42 ? 567  ARG B NE  1 
ATOM   19760 C CZ  . ARG C  1 567  ? 137.605 110.596 173.349 1.00 107.94 ? 567  ARG B CZ  1 
ATOM   19761 N NH1 . ARG C  1 567  ? 138.435 111.453 172.777 1.00 110.75 ? 567  ARG B NH1 1 
ATOM   19762 N NH2 . ARG C  1 567  ? 137.258 110.776 174.620 1.00 107.70 ? 567  ARG B NH2 1 
ATOM   19763 N N   . ASP C  1 568  ? 134.730 108.442 166.921 1.00 104.57 ? 568  ASP B N   1 
ATOM   19764 C CA  . ASP C  1 568  ? 134.481 109.148 165.675 1.00 104.59 ? 568  ASP B CA  1 
ATOM   19765 C C   . ASP C  1 568  ? 135.617 110.134 165.388 1.00 105.24 ? 568  ASP B C   1 
ATOM   19766 O O   . ASP C  1 568  ? 136.458 110.421 166.244 1.00 104.32 ? 568  ASP B O   1 
ATOM   19767 C CB  . ASP C  1 568  ? 133.142 109.884 165.767 1.00 105.55 ? 568  ASP B CB  1 
ATOM   19768 C CG  . ASP C  1 568  ? 132.639 110.382 164.428 1.00 111.34 ? 568  ASP B CG  1 
ATOM   19769 O OD1 . ASP C  1 568  ? 133.238 110.031 163.392 1.00 113.86 ? 568  ASP B OD1 1 
ATOM   19770 O OD2 . ASP C  1 568  ? 131.643 111.137 164.416 1.00 113.04 ? 568  ASP B OD2 1 
ATOM   19771 N N   . ILE C  1 569  ? 135.639 110.656 164.158 1.00 107.26 ? 569  ILE B N   1 
ATOM   19772 C CA  . ILE C  1 569  ? 136.640 111.656 163.790 1.00 106.06 ? 569  ILE B CA  1 
ATOM   19773 C C   . ILE C  1 569  ? 136.477 112.903 164.651 1.00 107.31 ? 569  ILE B C   1 
ATOM   19774 O O   . ILE C  1 569  ? 137.463 113.565 164.999 1.00 106.45 ? 569  ILE B O   1 
ATOM   19775 C CB  . ILE C  1 569  ? 136.539 111.988 162.288 1.00 105.13 ? 569  ILE B CB  1 
ATOM   19776 C CG1 . ILE C  1 569  ? 136.622 110.714 161.444 1.00 106.29 ? 569  ILE B CG1 1 
ATOM   19777 C CG2 . ILE C  1 569  ? 137.628 112.967 161.876 1.00 104.09 ? 569  ILE B CG2 1 
ATOM   19778 C CD1 . ILE C  1 569  ? 137.918 109.951 161.604 1.00 102.79 ? 569  ILE B CD1 1 
ATOM   19779 N N   . ALA C  1 570  ? 135.239 113.236 165.013 1.00 108.60 ? 570  ALA B N   1 
ATOM   19780 C CA  . ALA C  1 570  ? 134.918 114.334 165.917 1.00 107.29 ? 570  ALA B CA  1 
ATOM   19781 C C   . ALA C  1 570  ? 135.131 113.970 167.385 1.00 109.33 ? 570  ALA B C   1 
ATOM   19782 O O   . ALA C  1 570  ? 134.684 114.713 168.265 1.00 109.33 ? 570  ALA B O   1 
ATOM   19783 C CB  . ALA C  1 570  ? 133.474 114.791 165.696 1.00 103.84 ? 570  ALA B CB  1 
ATOM   19784 N N   . ASP C  1 571  ? 135.783 112.839 167.653 1.00 108.55 ? 571  ASP B N   1 
ATOM   19785 C CA  . ASP C  1 571  ? 136.030 112.277 168.980 1.00 107.86 ? 571  ASP B CA  1 
ATOM   19786 C C   . ASP C  1 571  ? 134.762 111.924 169.752 1.00 107.21 ? 571  ASP B C   1 
ATOM   19787 O O   . ASP C  1 571  ? 134.841 111.618 170.949 1.00 107.62 ? 571  ASP B O   1 
ATOM   19788 C CB  . ASP C  1 571  ? 136.937 113.184 169.821 1.00 108.93 ? 571  ASP B CB  1 
ATOM   19789 C CG  . ASP C  1 571  ? 138.403 113.031 169.451 1.00 110.36 ? 571  ASP B CG  1 
ATOM   19790 O OD1 . ASP C  1 571  ? 139.069 112.150 170.035 1.00 109.22 ? 571  ASP B OD1 1 
ATOM   19791 O OD2 . ASP C  1 571  ? 138.886 113.766 168.567 1.00 112.10 ? 571  ASP B OD2 1 
ATOM   19792 N N   . THR C  1 572  ? 133.594 111.964 169.117 1.00 106.11 ? 572  THR B N   1 
ATOM   19793 C CA  . THR C  1 572  ? 132.388 111.490 169.780 1.00 104.16 ? 572  THR B CA  1 
ATOM   19794 C C   . THR C  1 572  ? 132.459 109.969 169.868 1.00 101.58 ? 572  THR B C   1 
ATOM   19795 O O   . THR C  1 572  ? 133.096 109.312 169.040 1.00 101.50 ? 572  THR B O   1 
ATOM   19796 C CB  . THR C  1 572  ? 131.129 111.930 169.030 1.00 104.50 ? 572  THR B CB  1 
ATOM   19797 O OG1 . THR C  1 572  ? 131.178 111.457 167.679 1.00 104.60 ? 572  THR B OG1 1 
ATOM   19798 C CG2 . THR C  1 572  ? 131.006 113.447 169.030 1.00 105.32 ? 572  THR B CG2 1 
ATOM   19799 N N   . THR C  1 573  ? 131.809 109.400 170.880 1.00 99.58  ? 573  THR B N   1 
ATOM   19800 C CA  . THR C  1 573  ? 131.846 107.951 171.029 1.00 96.61  ? 573  THR B CA  1 
ATOM   19801 C C   . THR C  1 573  ? 131.033 107.273 169.934 1.00 94.93  ? 573  THR B C   1 
ATOM   19802 O O   . THR C  1 573  ? 129.862 107.597 169.714 1.00 97.03  ? 573  THR B O   1 
ATOM   19803 C CB  . THR C  1 573  ? 131.325 107.537 172.403 1.00 95.73  ? 573  THR B CB  1 
ATOM   19804 O OG1 . THR C  1 573  ? 132.158 108.105 173.421 1.00 97.98  ? 573  THR B OG1 1 
ATOM   19805 C CG2 . THR C  1 573  ? 131.347 106.025 172.538 1.00 95.46  ? 573  THR B CG2 1 
ATOM   19806 N N   . ASP C  1 574  ? 131.673 106.325 169.247 1.00 92.82  ? 574  ASP B N   1 
ATOM   19807 C CA  . ASP C  1 574  ? 131.082 105.585 168.141 1.00 93.82  ? 574  ASP B CA  1 
ATOM   19808 C C   . ASP C  1 574  ? 130.658 104.172 168.526 1.00 94.18  ? 574  ASP B C   1 
ATOM   19809 O O   . ASP C  1 574  ? 129.775 103.606 167.873 1.00 96.27  ? 574  ASP B O   1 
ATOM   19810 C CB  . ASP C  1 574  ? 132.081 105.537 166.976 1.00 96.98  ? 574  ASP B CB  1 
ATOM   19811 C CG  . ASP C  1 574  ? 131.559 104.773 165.780 1.00 101.13 ? 574  ASP B CG  1 
ATOM   19812 O OD1 . ASP C  1 574  ? 130.667 105.299 165.083 1.00 104.86 ? 574  ASP B OD1 1 
ATOM   19813 O OD2 . ASP C  1 574  ? 132.052 103.654 165.527 1.00 100.49 ? 574  ASP B OD2 1 
ATOM   19814 N N   . ALA C  1 575  ? 131.265 103.599 169.566 1.00 94.20  ? 575  ALA B N   1 
ATOM   19815 C CA  . ALA C  1 575  ? 130.921 102.276 170.073 1.00 92.40  ? 575  ALA B CA  1 
ATOM   19816 C C   . ALA C  1 575  ? 131.295 102.223 171.548 1.00 90.69  ? 575  ALA B C   1 
ATOM   19817 O O   . ALA C  1 575  ? 132.153 102.979 172.008 1.00 94.34  ? 575  ALA B O   1 
ATOM   19818 C CB  . ALA C  1 575  ? 131.625 101.166 169.285 1.00 91.97  ? 575  ALA B CB  1 
ATOM   19819 N N   . VAL C  1 576  ? 130.657 101.319 172.295 1.00 89.37  ? 576  VAL B N   1 
ATOM   19820 C CA  . VAL C  1 576  ? 130.910 101.230 173.731 1.00 91.64  ? 576  VAL B CA  1 
ATOM   19821 C C   . VAL C  1 576  ? 130.758 99.792  174.217 1.00 93.76  ? 576  VAL B C   1 
ATOM   19822 O O   . VAL C  1 576  ? 130.010 98.994  173.647 1.00 96.57  ? 576  VAL B O   1 
ATOM   19823 C CB  . VAL C  1 576  ? 129.958 102.178 174.503 1.00 92.85  ? 576  VAL B CB  1 
ATOM   19824 C CG1 . VAL C  1 576  ? 128.517 101.710 174.375 1.00 95.56  ? 576  VAL B CG1 1 
ATOM   19825 C CG2 . VAL C  1 576  ? 130.360 102.298 175.965 1.00 94.65  ? 576  VAL B CG2 1 
ATOM   19826 N N   . ARG C  1 577  ? 131.500 99.470  175.280 1.00 94.11  ? 577  ARG B N   1 
ATOM   19827 C CA  . ARG C  1 577  ? 131.430 98.180  175.959 1.00 95.89  ? 577  ARG B CA  1 
ATOM   19828 C C   . ARG C  1 577  ? 130.479 98.294  177.147 1.00 97.83  ? 577  ARG B C   1 
ATOM   19829 O O   . ARG C  1 577  ? 130.663 99.163  178.006 1.00 98.65  ? 577  ARG B O   1 
ATOM   19830 C CB  . ARG C  1 577  ? 132.814 97.736  176.435 1.00 99.79  ? 577  ARG B CB  1 
ATOM   19831 C CG  . ARG C  1 577  ? 132.828 96.363  177.099 1.00 100.77 ? 577  ARG B CG  1 
ATOM   19832 C CD  . ARG C  1 577  ? 134.225 95.951  177.555 1.00 97.48  ? 577  ARG B CD  1 
ATOM   19833 N NE  . ARG C  1 577  ? 135.181 95.833  176.462 1.00 98.09  ? 577  ARG B NE  1 
ATOM   19834 C CZ  . ARG C  1 577  ? 135.343 94.751  175.712 1.00 99.78  ? 577  ARG B CZ  1 
ATOM   19835 N NH1 . ARG C  1 577  ? 134.494 93.738  175.766 1.00 99.87  ? 577  ARG B NH1 1 
ATOM   19836 N NH2 . ARG C  1 577  ? 136.353 94.706  174.849 1.00 100.97 ? 577  ARG B NH2 1 
ATOM   19837 N N   . ASP C  1 578  ? 129.471 97.431  177.197 1.00 99.13  ? 578  ASP B N   1 
ATOM   19838 C CA  . ASP C  1 578  ? 128.536 97.446  178.321 1.00 100.39 ? 578  ASP B CA  1 
ATOM   19839 C C   . ASP C  1 578  ? 129.268 97.067  179.606 1.00 103.80 ? 578  ASP B C   1 
ATOM   19840 O O   . ASP C  1 578  ? 129.933 96.029  179.651 1.00 105.98 ? 578  ASP B O   1 
ATOM   19841 C CB  . ASP C  1 578  ? 127.373 96.491  178.064 1.00 102.85 ? 578  ASP B CB  1 
ATOM   19842 C CG  . ASP C  1 578  ? 126.361 96.487  179.193 1.00 106.18 ? 578  ASP B CG  1 
ATOM   19843 O OD1 . ASP C  1 578  ? 126.589 95.787  180.201 1.00 108.29 ? 578  ASP B OD1 1 
ATOM   19844 O OD2 . ASP C  1 578  ? 125.338 97.193  179.074 1.00 106.16 ? 578  ASP B OD2 1 
ATOM   19845 N N   . PRO C  1 579  ? 129.169 97.873  180.670 1.00 102.46 ? 579  PRO B N   1 
ATOM   19846 C CA  . PRO C  1 579  ? 129.936 97.582  181.894 1.00 104.97 ? 579  PRO B CA  1 
ATOM   19847 C C   . PRO C  1 579  ? 129.476 96.349  182.658 1.00 109.12 ? 579  PRO B C   1 
ATOM   19848 O O   . PRO C  1 579  ? 130.164 95.950  183.608 1.00 110.34 ? 579  PRO B O   1 
ATOM   19849 C CB  . PRO C  1 579  ? 129.740 98.850  182.737 1.00 104.21 ? 579  PRO B CB  1 
ATOM   19850 C CG  . PRO C  1 579  ? 128.446 99.409  182.269 1.00 101.93 ? 579  PRO B CG  1 
ATOM   19851 C CD  . PRO C  1 579  ? 128.375 99.104  180.796 1.00 99.64  ? 579  PRO B CD  1 
ATOM   19852 N N   . GLN C  1 580  ? 128.352 95.736  182.295 1.00 109.21 ? 580  GLN B N   1 
ATOM   19853 C CA  . GLN C  1 580  ? 127.852 94.554  182.985 1.00 109.47 ? 580  GLN B CA  1 
ATOM   19854 C C   . GLN C  1 580  ? 127.991 93.288  182.152 1.00 110.14 ? 580  GLN B C   1 
ATOM   19855 O O   . GLN C  1 580  ? 128.493 92.275  182.649 1.00 114.68 ? 580  GLN B O   1 
ATOM   19856 C CB  . GLN C  1 580  ? 126.390 94.774  183.405 1.00 110.25 ? 580  GLN B CB  1 
ATOM   19857 C CG  . GLN C  1 580  ? 126.204 96.044  184.231 1.00 111.17 ? 580  GLN B CG  1 
ATOM   19858 C CD  . GLN C  1 580  ? 124.828 96.162  184.855 1.00 113.30 ? 580  GLN B CD  1 
ATOM   19859 O OE1 . GLN C  1 580  ? 123.967 95.303  184.667 1.00 114.59 ? 580  GLN B OE1 1 
ATOM   19860 N NE2 . GLN C  1 580  ? 124.616 97.233  185.612 1.00 113.18 ? 580  GLN B NE2 1 
ATOM   19861 N N   . THR C  1 581  ? 127.556 93.315  180.893 1.00 107.59 ? 581  THR B N   1 
ATOM   19862 C CA  . THR C  1 581  ? 127.648 92.160  180.009 1.00 108.14 ? 581  THR B CA  1 
ATOM   19863 C C   . THR C  1 581  ? 128.943 92.125  179.203 1.00 107.63 ? 581  THR B C   1 
ATOM   19864 O O   . THR C  1 581  ? 129.256 91.087  178.609 1.00 106.98 ? 581  THR B O   1 
ATOM   19865 C CB  . THR C  1 581  ? 126.456 92.124  179.047 1.00 108.67 ? 581  THR B CB  1 
ATOM   19866 O OG1 . THR C  1 581  ? 126.571 93.196  178.103 1.00 108.26 ? 581  THR B OG1 1 
ATOM   19867 C CG2 . THR C  1 581  ? 125.148 92.263  179.810 1.00 109.34 ? 581  THR B CG2 1 
ATOM   19868 N N   . LEU C  1 582  ? 129.688 93.230  179.163 1.00 106.00 ? 582  LEU B N   1 
ATOM   19869 C CA  . LEU C  1 582  ? 130.934 93.404  178.417 1.00 104.43 ? 582  LEU B CA  1 
ATOM   19870 C C   . LEU C  1 582  ? 130.775 93.268  176.902 1.00 103.82 ? 582  LEU B C   1 
ATOM   19871 O O   . LEU C  1 582  ? 131.779 93.151  176.190 1.00 103.52 ? 582  LEU B O   1 
ATOM   19872 C CB  . LEU C  1 582  ? 132.033 92.461  178.929 1.00 103.65 ? 582  LEU B CB  1 
ATOM   19873 C CG  . LEU C  1 582  ? 132.239 92.502  180.448 1.00 105.51 ? 582  LEU B CG  1 
ATOM   19874 C CD1 . LEU C  1 582  ? 133.341 91.547  180.881 1.00 106.30 ? 582  LEU B CD1 1 
ATOM   19875 C CD2 . LEU C  1 582  ? 132.545 93.921  180.915 1.00 104.23 ? 582  LEU B CD2 1 
ATOM   19876 N N   . GLU C  1 583  ? 129.548 93.272  176.387 1.00 104.32 ? 583  GLU B N   1 
ATOM   19877 C CA  . GLU C  1 583  ? 129.311 93.229  174.950 1.00 103.36 ? 583  GLU B CA  1 
ATOM   19878 C C   . GLU C  1 583  ? 129.582 94.604  174.332 1.00 102.26 ? 583  GLU B C   1 
ATOM   19879 O O   . GLU C  1 583  ? 129.559 95.630  175.016 1.00 102.05 ? 583  GLU B O   1 
ATOM   19880 C CB  . GLU C  1 583  ? 127.886 92.756  174.657 1.00 105.23 ? 583  GLU B CB  1 
ATOM   19881 C CG  . GLU C  1 583  ? 126.807 93.799  174.875 1.00 106.40 ? 583  GLU B CG  1 
ATOM   19882 C CD  . GLU C  1 583  ? 125.428 93.177  174.999 1.00 109.64 ? 583  GLU B CD  1 
ATOM   19883 O OE1 . GLU C  1 583  ? 125.101 92.668  176.091 1.00 110.18 ? 583  GLU B OE1 1 
ATOM   19884 O OE2 . GLU C  1 583  ? 124.675 93.190  174.003 1.00 110.87 ? 583  GLU B OE2 1 
ATOM   19885 N N   . ILE C  1 584  ? 129.837 94.621  173.021 1.00 101.23 ? 584  ILE B N   1 
ATOM   19886 C CA  . ILE C  1 584  ? 130.127 95.858  172.292 1.00 99.64  ? 584  ILE B CA  1 
ATOM   19887 C C   . ILE C  1 584  ? 128.893 96.304  171.517 1.00 102.36 ? 584  ILE B C   1 
ATOM   19888 O O   . ILE C  1 584  ? 128.270 95.506  170.805 1.00 103.94 ? 584  ILE B O   1 
ATOM   19889 C CB  . ILE C  1 584  ? 131.326 95.678  171.346 1.00 97.76  ? 584  ILE B CB  1 
ATOM   19890 C CG1 . ILE C  1 584  ? 132.519 95.084  172.094 1.00 100.26 ? 584  ILE B CG1 1 
ATOM   19891 C CG2 . ILE C  1 584  ? 131.710 97.009  170.720 1.00 98.76  ? 584  ILE B CG2 1 
ATOM   19892 C CD1 . ILE C  1 584  ? 132.925 95.870  173.318 1.00 99.67  ? 584  ILE B CD1 1 
ATOM   19893 N N   . LEU C  1 585  ? 128.549 97.586  171.653 1.00 100.55 ? 585  LEU B N   1 
ATOM   19894 C CA  . LEU C  1 585  ? 127.396 98.201  171.008 1.00 98.12  ? 585  LEU B CA  1 
ATOM   19895 C C   . LEU C  1 585  ? 127.803 99.375  170.124 1.00 98.38  ? 585  LEU B C   1 
ATOM   19896 O O   . LEU C  1 585  ? 128.638 100.193 170.518 1.00 98.90  ? 585  LEU B O   1 
ATOM   19897 C CB  . LEU C  1 585  ? 126.402 98.696  172.062 1.00 96.99  ? 585  LEU B CB  1 
ATOM   19898 C CG  . LEU C  1 585  ? 125.945 97.686  173.113 1.00 98.92  ? 585  LEU B CG  1 
ATOM   19899 C CD1 . LEU C  1 585  ? 125.156 98.388  174.204 1.00 98.33  ? 585  LEU B CD1 1 
ATOM   19900 C CD2 . LEU C  1 585  ? 125.114 96.590  172.473 1.00 102.96 ? 585  LEU B CD2 1 
ATOM   19901 N N   . ASP C  1 586  ? 127.210 99.460  168.932 1.00 98.36  ? 586  ASP B N   1 
ATOM   19902 C CA  . ASP C  1 586  ? 127.393 100.620 168.065 1.00 96.94  ? 586  ASP B CA  1 
ATOM   19903 C C   . ASP C  1 586  ? 126.514 101.772 168.538 1.00 95.62  ? 586  ASP B C   1 
ATOM   19904 O O   . ASP C  1 586  ? 125.406 101.569 169.038 1.00 97.57  ? 586  ASP B O   1 
ATOM   19905 C CB  . ASP C  1 586  ? 127.038 100.298 166.610 1.00 98.83  ? 586  ASP B CB  1 
ATOM   19906 C CG  . ASP C  1 586  ? 128.151 99.593  165.867 1.00 102.16 ? 586  ASP B CG  1 
ATOM   19907 O OD1 . ASP C  1 586  ? 129.192 99.296  166.480 1.00 102.81 ? 586  ASP B OD1 1 
ATOM   19908 O OD2 . ASP C  1 586  ? 127.980 99.336  164.656 1.00 103.71 ? 586  ASP B OD2 1 
ATOM   19909 N N   . ILE C  1 587  ? 127.018 102.996 168.373 1.00 93.18  ? 587  ILE B N   1 
ATOM   19910 C CA  . ILE C  1 587  ? 126.249 104.174 168.761 1.00 90.73  ? 587  ILE B CA  1 
ATOM   19911 C C   . ILE C  1 587  ? 126.029 105.105 167.573 1.00 92.98  ? 587  ILE B C   1 
ATOM   19912 O O   . ILE C  1 587  ? 126.539 106.230 167.547 1.00 95.46  ? 587  ILE B O   1 
ATOM   19913 C CB  . ILE C  1 587  ? 126.915 104.929 169.926 1.00 88.68  ? 587  ILE B CB  1 
ATOM   19914 C CG1 . ILE C  1 587  ? 127.361 103.960 171.020 1.00 90.88  ? 587  ILE B CG1 1 
ATOM   19915 C CG2 . ILE C  1 587  ? 125.956 105.946 170.511 1.00 88.66  ? 587  ILE B CG2 1 
ATOM   19916 C CD1 . ILE C  1 587  ? 127.840 104.651 172.281 1.00 93.00  ? 587  ILE B CD1 1 
ATOM   19917 N N   . THR C  1 588  ? 125.306 104.633 166.565 1.00 93.16  ? 588  THR B N   1 
ATOM   19918 C CA  . THR C  1 588  ? 124.935 105.510 165.467 1.00 92.06  ? 588  THR B CA  1 
ATOM   19919 C C   . THR C  1 588  ? 123.845 106.473 165.942 1.00 90.13  ? 588  THR B C   1 
ATOM   19920 O O   . THR C  1 588  ? 122.937 106.069 166.675 1.00 90.73  ? 588  THR B O   1 
ATOM   19921 C CB  . THR C  1 588  ? 124.466 104.704 164.254 1.00 90.24  ? 588  THR B CB  1 
ATOM   19922 O OG1 . THR C  1 588  ? 123.485 103.745 164.659 1.00 89.43  ? 588  THR B OG1 1 
ATOM   19923 C CG2 . THR C  1 588  ? 125.637 103.972 163.615 1.00 90.54  ? 588  THR B CG2 1 
ATOM   19924 N N   . PRO C  1 589  ? 123.910 107.744 165.556 1.00 89.19  ? 589  PRO B N   1 
ATOM   19925 C CA  . PRO C  1 589  ? 122.933 108.721 166.045 1.00 89.43  ? 589  PRO B CA  1 
ATOM   19926 C C   . PRO C  1 589  ? 121.557 108.545 165.420 1.00 89.63  ? 589  PRO B C   1 
ATOM   19927 O O   . PRO C  1 589  ? 121.395 107.966 164.344 1.00 89.59  ? 589  PRO B O   1 
ATOM   19928 C CB  . PRO C  1 589  ? 123.550 110.062 165.638 1.00 87.89  ? 589  PRO B CB  1 
ATOM   19929 C CG  . PRO C  1 589  ? 124.257 109.737 164.374 1.00 88.67  ? 589  PRO B CG  1 
ATOM   19930 C CD  . PRO C  1 589  ? 124.848 108.356 164.603 1.00 89.63  ? 589  PRO B CD  1 
ATOM   19931 N N   . CYS C  1 590  ? 120.554 109.061 166.129 1.00 88.19  ? 590  CYS B N   1 
ATOM   19932 C CA  . CYS C  1 590  ? 119.190 109.039 165.622 1.00 84.43  ? 590  CYS B CA  1 
ATOM   19933 C C   . CYS C  1 590  ? 119.113 109.945 164.397 1.00 81.51  ? 590  CYS B C   1 
ATOM   19934 O O   . CYS C  1 590  ? 119.660 111.051 164.390 1.00 80.19  ? 590  CYS B O   1 
ATOM   19935 C CB  . CYS C  1 590  ? 118.211 109.472 166.715 1.00 84.47  ? 590  CYS B CB  1 
ATOM   19936 S SG  . CYS C  1 590  ? 118.396 108.490 168.239 1.00 99.65  ? 590  CYS B SG  1 
ATOM   19937 N N   . SER C  1 591  ? 118.428 109.466 163.360 1.00 80.14  ? 591  SER B N   1 
ATOM   19938 C CA  . SER C  1 591  ? 118.418 110.144 162.067 1.00 76.39  ? 591  SER B CA  1 
ATOM   19939 C C   . SER C  1 591  ? 117.863 111.564 162.123 1.00 72.23  ? 591  SER B C   1 
ATOM   19940 O O   . SER C  1 591  ? 116.974 111.894 162.913 1.00 72.82  ? 591  SER B O   1 
ATOM   19941 C CB  . SER C  1 591  ? 117.625 109.325 161.052 1.00 75.06  ? 591  SER B CB  1 
ATOM   19942 O OG  . SER C  1 591  ? 116.286 109.140 161.472 1.00 77.07  ? 591  SER B OG  1 
ATOM   19943 N N   . PHE C  1 592  ? 118.423 112.399 161.248 1.00 68.17  ? 592  PHE B N   1 
ATOM   19944 C CA  . PHE C  1 592  ? 118.114 113.811 161.097 1.00 64.89  ? 592  PHE B CA  1 
ATOM   19945 C C   . PHE C  1 592  ? 118.124 114.159 159.615 1.00 64.53  ? 592  PHE B C   1 
ATOM   19946 O O   . PHE C  1 592  ? 118.733 113.461 158.802 1.00 67.70  ? 592  PHE B O   1 
ATOM   19947 C CB  . PHE C  1 592  ? 119.126 114.673 161.868 1.00 65.72  ? 592  PHE B CB  1 
ATOM   19948 C CG  . PHE C  1 592  ? 120.423 114.888 161.137 1.00 66.34  ? 592  PHE B CG  1 
ATOM   19949 C CD1 . PHE C  1 592  ? 120.600 115.965 160.281 1.00 67.06  ? 592  PHE B CD1 1 
ATOM   19950 C CD2 . PHE C  1 592  ? 121.462 113.988 161.293 1.00 65.67  ? 592  PHE B CD2 1 
ATOM   19951 C CE1 . PHE C  1 592  ? 121.795 116.141 159.607 1.00 67.77  ? 592  PHE B CE1 1 
ATOM   19952 C CE2 . PHE C  1 592  ? 122.653 114.159 160.624 1.00 65.89  ? 592  PHE B CE2 1 
ATOM   19953 C CZ  . PHE C  1 592  ? 122.821 115.235 159.779 1.00 68.14  ? 592  PHE B CZ  1 
ATOM   19954 N N   . GLY C  1 593  ? 117.447 115.247 159.265 1.00 61.26  ? 593  GLY B N   1 
ATOM   19955 C CA  . GLY C  1 593  ? 117.452 115.697 157.886 1.00 56.70  ? 593  GLY B CA  1 
ATOM   19956 C C   . GLY C  1 593  ? 116.734 117.016 157.723 1.00 54.15  ? 593  GLY B C   1 
ATOM   19957 O O   . GLY C  1 593  ? 115.884 117.391 158.537 1.00 57.31  ? 593  GLY B O   1 
ATOM   19958 N N   . GLY C  1 594  ? 117.097 117.720 156.655 1.00 51.27  ? 594  GLY B N   1 
ATOM   19959 C CA  . GLY C  1 594  ? 116.434 118.972 156.337 1.00 50.68  ? 594  GLY B CA  1 
ATOM   19960 C C   . GLY C  1 594  ? 115.002 118.738 155.888 1.00 47.25  ? 594  GLY B C   1 
ATOM   19961 O O   . GLY C  1 594  ? 114.705 117.795 155.154 1.00 49.24  ? 594  GLY B O   1 
ATOM   19962 N N   . VAL C  1 595  ? 114.105 119.610 156.333 1.00 46.14  ? 595  VAL B N   1 
ATOM   19963 C CA  . VAL C  1 595  ? 112.702 119.552 155.941 1.00 43.12  ? 595  VAL B CA  1 
ATOM   19964 C C   . VAL C  1 595  ? 112.456 120.679 154.953 1.00 44.50  ? 595  VAL B C   1 
ATOM   19965 O O   . VAL C  1 595  ? 112.373 121.853 155.335 1.00 48.36  ? 595  VAL B O   1 
ATOM   19966 C CB  . VAL C  1 595  ? 111.758 119.654 157.145 1.00 45.10  ? 595  VAL B CB  1 
ATOM   19967 C CG1 . VAL C  1 595  ? 110.314 119.698 156.680 1.00 45.67  ? 595  VAL B CG1 1 
ATOM   19968 C CG2 . VAL C  1 595  ? 111.967 118.478 158.067 1.00 49.15  ? 595  VAL B CG2 1 
ATOM   19969 N N   . SER C  1 596  ? 112.341 120.319 153.681 1.00 40.71  ? 596  SER B N   1 
ATOM   19970 C CA  . SER C  1 596  ? 112.087 121.268 152.611 1.00 38.51  ? 596  SER B CA  1 
ATOM   19971 C C   . SER C  1 596  ? 110.610 121.213 152.257 1.00 39.29  ? 596  SER B C   1 
ATOM   19972 O O   . SER C  1 596  ? 110.068 120.132 152.008 1.00 43.89  ? 596  SER B O   1 
ATOM   19973 C CB  . SER C  1 596  ? 112.944 120.956 151.385 1.00 40.57  ? 596  SER B CB  1 
ATOM   19974 O OG  . SER C  1 596  ? 114.226 121.543 151.502 1.00 47.67  ? 596  SER B OG  1 
ATOM   19975 N N   . VAL C  1 597  ? 109.966 122.371 152.233 1.00 36.10  ? 597  VAL B N   1 
ATOM   19976 C CA  . VAL C  1 597  ? 108.549 122.465 151.914 1.00 36.75  ? 597  VAL B CA  1 
ATOM   19977 C C   . VAL C  1 597  ? 108.428 122.957 150.482 1.00 37.88  ? 597  VAL B C   1 
ATOM   19978 O O   . VAL C  1 597  ? 108.948 124.024 150.133 1.00 40.06  ? 597  VAL B O   1 
ATOM   19979 C CB  . VAL C  1 597  ? 107.812 123.392 152.890 1.00 38.88  ? 597  VAL B CB  1 
ATOM   19980 C CG1 . VAL C  1 597  ? 106.346 123.498 152.515 1.00 42.27  ? 597  VAL B CG1 1 
ATOM   19981 C CG2 . VAL C  1 597  ? 107.956 122.878 154.310 1.00 42.86  ? 597  VAL B CG2 1 
ATOM   19982 N N   . ILE C  1 598  ? 107.739 122.176 149.657 1.00 39.53  ? 598  ILE B N   1 
ATOM   19983 C CA  . ILE C  1 598  ? 107.559 122.470 148.244 1.00 37.61  ? 598  ILE B CA  1 
ATOM   19984 C C   . ILE C  1 598  ? 106.200 123.128 148.093 1.00 41.01  ? 598  ILE B C   1 
ATOM   19985 O O   . ILE C  1 598  ? 105.174 122.544 148.462 1.00 45.20  ? 598  ILE B O   1 
ATOM   19986 C CB  . ILE C  1 598  ? 107.653 121.191 147.403 1.00 34.37  ? 598  ILE B CB  1 
ATOM   19987 C CG1 . ILE C  1 598  ? 109.083 120.658 147.429 1.00 35.48  ? 598  ILE B CG1 1 
ATOM   19988 C CG2 . ILE C  1 598  ? 107.188 121.446 145.983 1.00 35.09  ? 598  ILE B CG2 1 
ATOM   19989 C CD1 . ILE C  1 598  ? 109.161 119.165 147.392 1.00 37.11  ? 598  ILE B CD1 1 
ATOM   19990 N N   . THR C  1 599  ? 106.186 124.345 147.559 1.00 40.61  ? 599  THR B N   1 
ATOM   19991 C CA  . THR C  1 599  ? 104.944 125.069 147.444 1.00 43.51  ? 599  THR B CA  1 
ATOM   19992 C C   . THR C  1 599  ? 104.789 125.877 146.165 1.00 45.78  ? 599  THR B C   1 
ATOM   19993 O O   . THR C  1 599  ? 105.751 126.515 145.711 1.00 47.73  ? 599  THR B O   1 
ATOM   19994 C CB  . THR C  1 599  ? 104.784 126.016 148.647 1.00 44.68  ? 599  THR B CB  1 
ATOM   19995 O OG1 . THR C  1 599  ? 103.497 126.644 148.602 1.00 54.33  ? 599  THR B OG1 1 
ATOM   19996 C CG2 . THR C  1 599  ? 105.875 127.083 148.675 1.00 42.15  ? 599  THR B CG2 1 
ATOM   19997 N N   . PRO C  1 600  ? 103.621 125.829 145.533 1.00 47.32  ? 600  PRO B N   1 
ATOM   19998 C CA  . PRO C  1 600  ? 103.305 126.843 144.529 1.00 48.67  ? 600  PRO B CA  1 
ATOM   19999 C C   . PRO C  1 600  ? 103.153 128.154 145.282 1.00 53.42  ? 600  PRO B C   1 
ATOM   20000 O O   . PRO C  1 600  ? 103.177 128.179 146.513 1.00 54.77  ? 600  PRO B O   1 
ATOM   20001 C CB  . PRO C  1 600  ? 101.991 126.356 143.920 1.00 51.60  ? 600  PRO B CB  1 
ATOM   20002 C CG  . PRO C  1 600  ? 101.336 125.622 145.040 1.00 53.22  ? 600  PRO B CG  1 
ATOM   20003 C CD  . PRO C  1 600  ? 102.464 124.962 145.813 1.00 47.93  ? 600  PRO B CD  1 
ATOM   20004 N N   . GLY C  1 601  ? 102.996 129.262 144.570 1.00 54.39  ? 601  GLY B N   1 
ATOM   20005 C CA  . GLY C  1 601  ? 102.809 130.509 145.283 1.00 57.46  ? 601  GLY B CA  1 
ATOM   20006 C C   . GLY C  1 601  ? 101.534 130.480 146.104 1.00 63.46  ? 601  GLY B C   1 
ATOM   20007 O O   . GLY C  1 601  ? 100.542 129.855 145.727 1.00 67.36  ? 601  GLY B O   1 
ATOM   20008 N N   . THR C  1 602  ? 101.562 131.162 147.253 1.00 62.41  ? 602  THR B N   1 
ATOM   20009 C CA  . THR C  1 602  ? 100.350 131.261 148.059 1.00 63.23  ? 602  THR B CA  1 
ATOM   20010 C C   . THR C  1 602  ? 99.282  132.050 147.324 1.00 67.65  ? 602  THR B C   1 
ATOM   20011 O O   . THR C  1 602  ? 98.096  131.956 147.657 1.00 69.07  ? 602  THR B O   1 
ATOM   20012 C CB  . THR C  1 602  ? 100.652 131.900 149.415 1.00 61.48  ? 602  THR B CB  1 
ATOM   20013 O OG1 . THR C  1 602  ? 101.421 133.093 149.225 1.00 62.54  ? 602  THR B OG1 1 
ATOM   20014 C CG2 . THR C  1 602  ? 101.429 130.934 150.294 1.00 58.85  ? 602  THR B CG2 1 
ATOM   20015 N N   . ASN C  1 603  ? 99.705  132.821 146.326 1.00 69.91  ? 603  ASN B N   1 
ATOM   20016 C CA  . ASN C  1 603  ? 98.832  133.545 145.420 1.00 74.22  ? 603  ASN B CA  1 
ATOM   20017 C C   . ASN C  1 603  ? 98.096  132.571 144.507 1.00 72.36  ? 603  ASN B C   1 
ATOM   20018 O O   . ASN C  1 603  ? 97.054  132.921 143.942 1.00 76.06  ? 603  ASN B O   1 
ATOM   20019 C CB  . ASN C  1 603  ? 99.730  134.542 144.681 1.00 81.31  ? 603  ASN B CB  1 
ATOM   20020 C CG  . ASN C  1 603  ? 98.994  135.688 144.022 1.00 91.88  ? 603  ASN B CG  1 
ATOM   20021 O OD1 . ASN C  1 603  ? 98.109  136.305 144.612 1.00 92.49  ? 603  ASN B OD1 1 
ATOM   20022 N ND2 . ASN C  1 603  ? 99.447  136.051 142.827 1.00 100.05 ? 603  ASN B ND2 1 
ATOM   20023 N N   . THR C  1 604  ? 98.634  131.355 144.364 1.00 67.81  ? 604  THR B N   1 
ATOM   20024 C CA  . THR C  1 604  ? 98.047  130.271 143.582 1.00 66.22  ? 604  THR B CA  1 
ATOM   20025 C C   . THR C  1 604  ? 97.271  129.288 144.456 1.00 64.36  ? 604  THR B C   1 
ATOM   20026 O O   . THR C  1 604  ? 96.082  129.053 144.223 1.00 67.00  ? 604  THR B O   1 
ATOM   20027 C CB  . THR C  1 604  ? 99.144  129.532 142.799 1.00 64.01  ? 604  THR B CB  1 
ATOM   20028 O OG1 . THR C  1 604  ? 99.691  130.399 141.798 1.00 65.80  ? 604  THR B OG1 1 
ATOM   20029 C CG2 . THR C  1 604  ? 98.584  128.284 142.133 1.00 62.88  ? 604  THR B CG2 1 
ATOM   20030 N N   . SER C  1 605  ? 97.926  128.701 145.460 1.00 63.20  ? 605  SER B N   1 
ATOM   20031 C CA  . SER C  1 605  ? 97.281  127.727 146.335 1.00 64.16  ? 605  SER B CA  1 
ATOM   20032 C C   . SER C  1 605  ? 98.048  127.601 147.645 1.00 64.90  ? 605  SER B C   1 
ATOM   20033 O O   . SER C  1 605  ? 99.252  127.861 147.703 1.00 65.20  ? 605  SER B O   1 
ATOM   20034 C CB  . SER C  1 605  ? 97.185  126.356 145.659 1.00 64.40  ? 605  SER B CB  1 
ATOM   20035 O OG  . SER C  1 605  ? 96.552  125.414 146.506 1.00 65.53  ? 605  SER B OG  1 
ATOM   20036 N N   . ASN C  1 606  ? 97.331  127.196 148.697 1.00 63.57  ? 606  ASN B N   1 
ATOM   20037 C CA  . ASN C  1 606  ? 97.919  126.946 150.008 1.00 61.32  ? 606  ASN B CA  1 
ATOM   20038 C C   . ASN C  1 606  ? 98.343  125.494 150.213 1.00 60.86  ? 606  ASN B C   1 
ATOM   20039 O O   . ASN C  1 606  ? 98.839  125.158 151.293 1.00 60.32  ? 606  ASN B O   1 
ATOM   20040 C CB  . ASN C  1 606  ? 96.942  127.355 151.118 1.00 63.18  ? 606  ASN B CB  1 
ATOM   20041 C CG  . ASN C  1 606  ? 96.724  128.857 151.183 1.00 67.89  ? 606  ASN B CG  1 
ATOM   20042 O OD1 . ASN C  1 606  ? 97.479  129.632 150.597 1.00 68.58  ? 606  ASN B OD1 1 
ATOM   20043 N ND2 . ASN C  1 606  ? 95.691  129.275 151.906 1.00 68.03  ? 606  ASN B ND2 1 
ATOM   20044 N N   . GLN C  1 607  ? 98.145  124.629 149.222 1.00 60.04  ? 607  GLN B N   1 
ATOM   20045 C CA  . GLN C  1 607  ? 98.598  123.246 149.318 1.00 57.33  ? 607  GLN B CA  1 
ATOM   20046 C C   . GLN C  1 607  ? 100.118 123.187 149.208 1.00 56.04  ? 607  GLN B C   1 
ATOM   20047 O O   . GLN C  1 607  ? 100.722 123.913 148.414 1.00 57.42  ? 607  GLN B O   1 
ATOM   20048 C CB  . GLN C  1 607  ? 97.943  122.403 148.223 1.00 58.57  ? 607  GLN B CB  1 
ATOM   20049 C CG  . GLN C  1 607  ? 98.313  120.931 148.248 1.00 58.60  ? 607  GLN B CG  1 
ATOM   20050 C CD  . GLN C  1 607  ? 97.475  120.108 147.288 1.00 65.53  ? 607  GLN B CD  1 
ATOM   20051 O OE1 . GLN C  1 607  ? 96.580  120.629 146.623 1.00 68.50  ? 607  GLN B OE1 1 
ATOM   20052 N NE2 . GLN C  1 607  ? 97.764  118.814 147.209 1.00 64.82  ? 607  GLN B NE2 1 
ATOM   20053 N N   . VAL C  1 608  ? 100.746 122.317 150.005 1.00 51.90  ? 608  VAL B N   1 
ATOM   20054 C CA  . VAL C  1 608  ? 102.197 122.161 149.982 1.00 46.17  ? 608  VAL B CA  1 
ATOM   20055 C C   . VAL C  1 608  ? 102.587 120.700 150.156 1.00 46.82  ? 608  VAL B C   1 
ATOM   20056 O O   . VAL C  1 608  ? 101.856 119.903 150.750 1.00 51.59  ? 608  VAL B O   1 
ATOM   20057 C CB  . VAL C  1 608  ? 102.898 122.998 151.083 1.00 45.52  ? 608  VAL B CB  1 
ATOM   20058 C CG1 . VAL C  1 608  ? 102.591 124.475 150.942 1.00 49.49  ? 608  VAL B CG1 1 
ATOM   20059 C CG2 . VAL C  1 608  ? 102.517 122.499 152.466 1.00 49.47  ? 608  VAL B CG2 1 
ATOM   20060 N N   . ALA C  1 609  ? 103.750 120.355 149.609 1.00 44.02  ? 609  ALA B N   1 
ATOM   20061 C CA  . ALA C  1 609  ? 104.384 119.057 149.778 1.00 42.25  ? 609  ALA B CA  1 
ATOM   20062 C C   . ALA C  1 609  ? 105.585 119.225 150.700 1.00 42.28  ? 609  ALA B C   1 
ATOM   20063 O O   . ALA C  1 609  ? 106.079 120.337 150.903 1.00 44.89  ? 609  ALA B O   1 
ATOM   20064 C CB  . ALA C  1 609  ? 104.815 118.465 148.433 1.00 43.41  ? 609  ALA B CB  1 
ATOM   20065 N N   . VAL C  1 610  ? 106.068 118.115 151.256 1.00 42.00  ? 610  VAL B N   1 
ATOM   20066 C CA  . VAL C  1 610  ? 107.181 118.147 152.200 1.00 38.97  ? 610  VAL B CA  1 
ATOM   20067 C C   . VAL C  1 610  ? 108.211 117.097 151.811 1.00 41.08  ? 610  VAL B C   1 
ATOM   20068 O O   . VAL C  1 610  ? 107.868 115.929 151.604 1.00 45.98  ? 610  VAL B O   1 
ATOM   20069 C CB  . VAL C  1 610  ? 106.704 117.914 153.646 1.00 43.79  ? 610  VAL B CB  1 
ATOM   20070 C CG1 . VAL C  1 610  ? 107.879 117.942 154.599 1.00 47.71  ? 610  VAL B CG1 1 
ATOM   20071 C CG2 . VAL C  1 610  ? 105.681 118.961 154.047 1.00 47.09  ? 610  VAL B CG2 1 
ATOM   20072 N N   . LEU C  1 611  ? 109.471 117.515 151.723 1.00 39.23  ? 611  LEU B N   1 
ATOM   20073 C CA  . LEU C  1 611  ? 110.592 116.634 151.424 1.00 39.39  ? 611  LEU B CA  1 
ATOM   20074 C C   . LEU C  1 611  ? 111.473 116.498 152.658 1.00 42.39  ? 611  LEU B C   1 
ATOM   20075 O O   . LEU C  1 611  ? 111.983 117.499 153.172 1.00 47.43  ? 611  LEU B O   1 
ATOM   20076 C CB  . LEU C  1 611  ? 111.403 117.170 150.244 1.00 36.95  ? 611  LEU B CB  1 
ATOM   20077 C CG  . LEU C  1 611  ? 112.669 116.400 149.870 1.00 38.27  ? 611  LEU B CG  1 
ATOM   20078 C CD1 . LEU C  1 611  ? 112.331 115.121 149.130 1.00 42.55  ? 611  LEU B CD1 1 
ATOM   20079 C CD2 . LEU C  1 611  ? 113.588 117.276 149.038 1.00 37.60  ? 611  LEU B CD2 1 
ATOM   20080 N N   . TYR C  1 612  ? 111.647 115.267 153.131 1.00 41.28  ? 612  TYR B N   1 
ATOM   20081 C CA  . TYR C  1 612  ? 112.554 114.959 154.235 1.00 42.22  ? 612  TYR B CA  1 
ATOM   20082 C C   . TYR C  1 612  ? 113.869 114.525 153.597 1.00 46.15  ? 612  TYR B C   1 
ATOM   20083 O O   . TYR C  1 612  ? 114.028 113.366 153.208 1.00 51.12  ? 612  TYR B O   1 
ATOM   20084 C CB  . TYR C  1 612  ? 111.967 113.884 155.142 1.00 47.97  ? 612  TYR B CB  1 
ATOM   20085 C CG  . TYR C  1 612  ? 110.705 114.315 155.859 1.00 49.87  ? 612  TYR B CG  1 
ATOM   20086 C CD1 . TYR C  1 612  ? 109.466 114.217 155.242 1.00 52.06  ? 612  TYR B CD1 1 
ATOM   20087 C CD2 . TYR C  1 612  ? 110.753 114.824 157.149 1.00 52.67  ? 612  TYR B CD2 1 
ATOM   20088 C CE1 . TYR C  1 612  ? 108.312 114.620 155.885 1.00 53.90  ? 612  TYR B CE1 1 
ATOM   20089 C CE2 . TYR C  1 612  ? 109.602 115.221 157.804 1.00 55.83  ? 612  TYR B CE2 1 
ATOM   20090 C CZ  . TYR C  1 612  ? 108.386 115.119 157.166 1.00 57.16  ? 612  TYR B CZ  1 
ATOM   20091 O OH  . TYR C  1 612  ? 107.236 115.504 157.816 1.00 62.73  ? 612  TYR B OH  1 
ATOM   20092 N N   . GLN C  1 613  ? 114.809 115.462 153.486 1.00 43.86  ? 613  GLN B N   1 
ATOM   20093 C CA  . GLN C  1 613  ? 116.056 115.207 152.773 1.00 44.67  ? 613  GLN B CA  1 
ATOM   20094 C C   . GLN C  1 613  ? 116.852 114.061 153.388 1.00 48.28  ? 613  GLN B C   1 
ATOM   20095 O O   . GLN C  1 613  ? 117.083 114.022 154.599 1.00 51.45  ? 613  GLN B O   1 
ATOM   20096 C CB  . GLN C  1 613  ? 116.900 116.482 152.746 1.00 44.33  ? 613  GLN B CB  1 
ATOM   20097 C CG  . GLN C  1 613  ? 116.302 117.595 151.898 1.00 44.22  ? 613  GLN B CG  1 
ATOM   20098 C CD  . GLN C  1 613  ? 116.683 118.978 152.388 1.00 48.95  ? 613  GLN B CD  1 
ATOM   20099 O OE1 . GLN C  1 613  ? 115.820 119.820 152.631 1.00 50.40  ? 613  GLN B OE1 1 
ATOM   20100 N NE2 . GLN C  1 613  ? 117.979 119.218 152.536 1.00 53.32  ? 613  GLN B NE2 1 
ATOM   20101 N N   . GLY C  1 614  ? 117.275 113.127 152.533 1.00 48.45  ? 614  GLY B N   1 
ATOM   20102 C CA  . GLY C  1 614  ? 118.053 111.963 152.922 1.00 50.67  ? 614  GLY B CA  1 
ATOM   20103 C C   . GLY C  1 614  ? 117.344 110.916 153.760 1.00 55.98  ? 614  GLY B C   1 
ATOM   20104 O O   . GLY C  1 614  ? 117.818 109.783 153.878 1.00 58.87  ? 614  GLY B O   1 
ATOM   20105 N N   . VAL C  1 615  ? 116.205 111.286 154.343 1.00 55.46  ? 615  VAL B N   1 
ATOM   20106 C CA  . VAL C  1 615  ? 115.443 110.383 155.199 1.00 56.66  ? 615  VAL B CA  1 
ATOM   20107 C C   . VAL C  1 615  ? 114.702 109.334 154.375 1.00 57.89  ? 615  VAL B C   1 
ATOM   20108 O O   . VAL C  1 615  ? 114.202 109.611 153.277 1.00 59.71  ? 615  VAL B O   1 
ATOM   20109 C CB  . VAL C  1 615  ? 114.474 111.199 156.073 1.00 56.00  ? 615  VAL B CB  1 
ATOM   20110 C CG1 . VAL C  1 615  ? 113.565 110.292 156.882 1.00 61.26  ? 615  VAL B CG1 1 
ATOM   20111 C CG2 . VAL C  1 615  ? 115.253 112.123 156.995 1.00 56.51  ? 615  VAL B CG2 1 
ATOM   20112 N N   . ASN C  1 616  ? 114.641 108.113 154.908 1.00 61.21  ? 616  ASN B N   1 
ATOM   20113 C CA  . ASN C  1 616  ? 113.886 107.010 154.327 1.00 64.65  ? 616  ASN B CA  1 
ATOM   20114 C C   . ASN C  1 616  ? 112.453 107.133 154.843 1.00 67.49  ? 616  ASN B C   1 
ATOM   20115 O O   . ASN C  1 616  ? 112.235 107.427 156.022 1.00 70.34  ? 616  ASN B O   1 
ATOM   20116 C CB  . ASN C  1 616  ? 114.552 105.688 154.742 1.00 68.04  ? 616  ASN B CB  1 
ATOM   20117 C CG  . ASN C  1 616  ? 113.800 104.426 154.309 1.00 70.80  ? 616  ASN B CG  1 
ATOM   20118 O OD1 . ASN C  1 616  ? 112.583 104.320 154.448 1.00 73.48  ? 616  ASN B OD1 1 
ATOM   20119 N ND2 . ASN C  1 616  ? 114.560 103.430 153.831 1.00 68.30  ? 616  ASN B ND2 1 
ATOM   20120 N N   . CYS C  1 617  ? 111.477 106.912 153.955 1.00 66.98  ? 617  CYS B N   1 
ATOM   20121 C CA  . CYS C  1 617  ? 110.068 107.087 154.320 1.00 68.98  ? 617  CYS B CA  1 
ATOM   20122 C C   . CYS C  1 617  ? 109.630 106.228 155.502 1.00 74.58  ? 617  CYS B C   1 
ATOM   20123 O O   . CYS C  1 617  ? 108.677 106.586 156.203 1.00 76.66  ? 617  CYS B O   1 
ATOM   20124 C CB  . CYS C  1 617  ? 109.174 106.805 153.115 1.00 68.26  ? 617  CYS B CB  1 
ATOM   20125 S SG  . CYS C  1 617  ? 109.328 108.016 151.794 1.00 79.10  ? 617  CYS B SG  1 
ATOM   20126 N N   . THR C  1 618  ? 110.300 105.103 155.741 1.00 75.05  ? 618  THR B N   1 
ATOM   20127 C CA  . THR C  1 618  ? 109.979 104.267 156.893 1.00 73.35  ? 618  THR B CA  1 
ATOM   20128 C C   . THR C  1 618  ? 110.307 104.941 158.222 1.00 73.88  ? 618  THR B C   1 
ATOM   20129 O O   . THR C  1 618  ? 109.750 104.551 159.253 1.00 75.98  ? 618  THR B O   1 
ATOM   20130 C CB  . THR C  1 618  ? 110.703 102.924 156.791 1.00 72.47  ? 618  THR B CB  1 
ATOM   20131 O OG1 . THR C  1 618  ? 112.118 103.140 156.756 1.00 72.21  ? 618  THR B OG1 1 
ATOM   20132 C CG2 . THR C  1 618  ? 110.273 102.186 155.530 1.00 75.27  ? 618  THR B CG2 1 
ATOM   20133 N N   . GLU C  1 619  ? 111.192 105.937 158.219 1.00 73.61  ? 619  GLU B N   1 
ATOM   20134 C CA  . GLU C  1 619  ? 111.606 106.632 159.432 1.00 73.95  ? 619  GLU B CA  1 
ATOM   20135 C C   . GLU C  1 619  ? 110.702 107.788 159.849 1.00 75.64  ? 619  GLU B C   1 
ATOM   20136 O O   . GLU C  1 619  ? 110.716 108.160 161.027 1.00 79.90  ? 619  GLU B O   1 
ATOM   20137 C CB  . GLU C  1 619  ? 113.023 107.182 159.248 1.00 72.60  ? 619  GLU B CB  1 
ATOM   20138 C CG  . GLU C  1 619  ? 114.030 106.169 158.743 1.00 73.66  ? 619  GLU B CG  1 
ATOM   20139 C CD  . GLU C  1 619  ? 115.414 106.765 158.599 1.00 76.82  ? 619  GLU B CD  1 
ATOM   20140 O OE1 . GLU C  1 619  ? 116.029 107.085 159.635 1.00 77.01  ? 619  GLU B OE1 1 
ATOM   20141 O OE2 . GLU C  1 619  ? 115.883 106.926 157.453 1.00 78.25  ? 619  GLU B OE2 1 
ATOM   20142 N N   . VAL C  1 620  ? 109.933 108.373 158.936 1.00 73.88  ? 620  VAL B N   1 
ATOM   20143 C CA  . VAL C  1 620  ? 109.099 109.529 159.271 1.00 76.54  ? 620  VAL B CA  1 
ATOM   20144 C C   . VAL C  1 620  ? 107.937 109.134 160.179 1.00 82.86  ? 620  VAL B C   1 
ATOM   20145 O O   . VAL C  1 620  ? 107.115 108.284 159.808 1.00 83.86  ? 620  VAL B O   1 
ATOM   20146 C CB  . VAL C  1 620  ? 108.584 110.220 158.000 1.00 73.59  ? 620  VAL B CB  1 
ATOM   20147 C CG1 . VAL C  1 620  ? 107.858 111.505 158.355 1.00 72.46  ? 620  VAL B CG1 1 
ATOM   20148 C CG2 . VAL C  1 620  ? 109.736 110.505 157.050 1.00 69.93  ? 620  VAL B CG2 1 
ATOM   20149 N N   . PRO C  1 621  ? 107.832 109.727 161.368 1.00 86.23  ? 621  PRO B N   1 
ATOM   20150 C CA  . PRO C  1 621  ? 106.760 109.367 162.302 1.00 87.44  ? 621  PRO B CA  1 
ATOM   20151 C C   . PRO C  1 621  ? 105.417 109.982 161.936 1.00 89.42  ? 621  PRO B C   1 
ATOM   20152 O O   . PRO C  1 621  ? 105.331 111.099 161.422 1.00 88.77  ? 621  PRO B O   1 
ATOM   20153 C CB  . PRO C  1 621  ? 107.267 109.922 163.639 1.00 87.46  ? 621  PRO B CB  1 
ATOM   20154 C CG  . PRO C  1 621  ? 108.057 111.122 163.244 1.00 85.64  ? 621  PRO B CG  1 
ATOM   20155 C CD  . PRO C  1 621  ? 108.731 110.746 161.937 1.00 85.22  ? 621  PRO B CD  1 
ATOM   20156 N N   . VAL C  1 622  ? 104.357 109.228 162.222 1.00 89.96  ? 622  VAL B N   1 
ATOM   20157 C CA  . VAL C  1 622  ? 102.990 109.687 161.988 1.00 92.80  ? 622  VAL B CA  1 
ATOM   20158 C C   . VAL C  1 622  ? 102.445 110.443 163.199 1.00 93.18  ? 622  VAL B C   1 
ATOM   20159 O O   . VAL C  1 622  ? 103.165 110.703 164.163 1.00 93.43  ? 622  VAL B O   1 
ATOM   20160 C CB  . VAL C  1 622  ? 102.060 108.512 161.636 1.00 92.73  ? 622  VAL B CB  1 
ATOM   20161 C CG1 . VAL C  1 622  ? 102.392 107.964 160.259 1.00 89.48  ? 622  VAL B CG1 1 
ATOM   20162 C CG2 . VAL C  1 622  ? 102.161 107.418 162.691 1.00 93.49  ? 622  VAL B CG2 1 
ATOM   20163 N N   . PRO C  1 631  ? 109.944 118.066 162.814 1.00 79.76  ? 631  PRO B N   1 
ATOM   20164 C CA  . PRO C  1 631  ? 109.085 119.222 163.080 1.00 85.99  ? 631  PRO B CA  1 
ATOM   20165 C C   . PRO C  1 631  ? 107.981 118.924 164.097 1.00 88.82  ? 631  PRO B C   1 
ATOM   20166 O O   . PRO C  1 631  ? 107.786 117.771 164.480 1.00 87.63  ? 631  PRO B O   1 
ATOM   20167 C CB  . PRO C  1 631  ? 108.499 119.539 161.703 1.00 81.10  ? 631  PRO B CB  1 
ATOM   20168 C CG  . PRO C  1 631  ? 108.419 118.215 161.034 1.00 78.02  ? 631  PRO B CG  1 
ATOM   20169 C CD  . PRO C  1 631  ? 109.620 117.433 161.524 1.00 78.54  ? 631  PRO B CD  1 
ATOM   20170 N N   . THR C  1 632  ? 107.274 119.972 164.528 1.00 89.64  ? 632  THR B N   1 
ATOM   20171 C CA  . THR C  1 632  ? 106.205 119.809 165.511 1.00 91.45  ? 632  THR B CA  1 
ATOM   20172 C C   . THR C  1 632  ? 104.994 119.097 164.912 1.00 89.99  ? 632  THR B C   1 
ATOM   20173 O O   . THR C  1 632  ? 104.411 118.209 165.545 1.00 89.32  ? 632  THR B O   1 
ATOM   20174 C CB  . THR C  1 632  ? 105.808 121.175 166.075 1.00 92.17  ? 632  THR B CB  1 
ATOM   20175 O OG1 . THR C  1 632  ? 106.901 121.717 166.827 1.00 91.62  ? 632  THR B OG1 1 
ATOM   20176 C CG2 . THR C  1 632  ? 104.595 121.056 166.986 1.00 90.27  ? 632  THR B CG2 1 
ATOM   20177 N N   . TRP C  1 633  ? 104.607 119.471 163.695 1.00 87.83  ? 633  TRP B N   1 
ATOM   20178 C CA  . TRP C  1 633  ? 103.482 118.849 163.007 1.00 86.69  ? 633  TRP B CA  1 
ATOM   20179 C C   . TRP C  1 633  ? 103.841 117.484 162.427 1.00 87.30  ? 633  TRP B C   1 
ATOM   20180 O O   . TRP C  1 633  ? 104.964 117.260 161.966 1.00 86.54  ? 633  TRP B O   1 
ATOM   20181 C CB  . TRP C  1 633  ? 102.974 119.792 161.913 1.00 81.11  ? 633  TRP B CB  1 
ATOM   20182 C CG  . TRP C  1 633  ? 104.086 120.417 161.118 1.00 76.72  ? 633  TRP B CG  1 
ATOM   20183 C CD1 . TRP C  1 633  ? 104.644 121.642 161.341 1.00 74.01  ? 633  TRP B CD1 1 
ATOM   20184 C CD2 . TRP C  1 633  ? 104.794 119.852 160.006 1.00 74.26  ? 633  TRP B CD2 1 
ATOM   20185 N NE1 . TRP C  1 633  ? 105.644 121.881 160.434 1.00 74.12  ? 633  TRP B NE1 1 
ATOM   20186 C CE2 . TRP C  1 633  ? 105.758 120.799 159.603 1.00 73.30  ? 633  TRP B CE2 1 
ATOM   20187 C CE3 . TRP C  1 633  ? 104.703 118.646 159.306 1.00 73.77  ? 633  TRP B CE3 1 
ATOM   20188 C CZ2 . TRP C  1 633  ? 106.625 120.575 158.537 1.00 67.55  ? 633  TRP B CZ2 1 
ATOM   20189 C CZ3 . TRP C  1 633  ? 105.568 118.426 158.248 1.00 69.78  ? 633  TRP B CZ3 1 
ATOM   20190 C CH2 . TRP C  1 633  ? 106.515 119.386 157.875 1.00 67.71  ? 633  TRP B CH2 1 
ATOM   20191 N N   . ARG C  1 634  ? 102.874 116.559 162.488 1.00 90.82  ? 634  ARG B N   1 
ATOM   20192 C CA  . ARG C  1 634  ? 103.045 115.198 161.987 1.00 91.90  ? 634  ARG B CA  1 
ATOM   20193 C C   . ARG C  1 634  ? 101.858 114.664 161.189 1.00 90.36  ? 634  ARG B C   1 
ATOM   20194 O O   . ARG C  1 634  ? 101.896 113.502 160.772 1.00 90.19  ? 634  ARG B O   1 
ATOM   20195 C CB  . ARG C  1 634  ? 103.356 114.255 163.166 1.00 92.53  ? 634  ARG B CB  1 
ATOM   20196 C CG  . ARG C  1 634  ? 104.763 114.454 163.728 1.00 93.17  ? 634  ARG B CG  1 
ATOM   20197 C CD  . ARG C  1 634  ? 105.046 113.622 164.972 1.00 95.51  ? 634  ARG B CD  1 
ATOM   20198 N NE  . ARG C  1 634  ? 104.364 114.153 166.147 1.00 100.17 ? 634  ARG B NE  1 
ATOM   20199 C CZ  . ARG C  1 634  ? 103.438 113.511 166.845 1.00 99.38  ? 634  ARG B CZ  1 
ATOM   20200 N NH1 . ARG C  1 634  ? 102.997 112.319 166.479 1.00 97.74  ? 634  ARG B NH1 1 
ATOM   20201 N NH2 . ARG C  1 634  ? 102.931 114.087 167.932 1.00 97.03  ? 634  ARG B NH2 1 
ATOM   20202 N N   . VAL C  1 635  ? 100.813 115.466 160.964 1.00 89.96  ? 635  VAL B N   1 
ATOM   20203 C CA  . VAL C  1 635  ? 99.629  115.036 160.218 1.00 91.07  ? 635  VAL B CA  1 
ATOM   20204 C C   . VAL C  1 635  ? 99.922  114.738 158.749 1.00 90.98  ? 635  VAL B C   1 
ATOM   20205 O O   . VAL C  1 635  ? 99.107  114.096 158.076 1.00 90.52  ? 635  VAL B O   1 
ATOM   20206 C CB  . VAL C  1 635  ? 98.517  116.097 160.332 1.00 92.38  ? 635  VAL B CB  1 
ATOM   20207 C CG1 . VAL C  1 635  ? 98.136  116.314 161.790 1.00 90.88  ? 635  VAL B CG1 1 
ATOM   20208 C CG2 . VAL C  1 635  ? 98.958  117.406 159.692 1.00 90.69  ? 635  VAL B CG2 1 
ATOM   20209 N N   . TYR C  1 636  ? 101.060 115.201 158.232 1.00 89.10  ? 636  TYR B N   1 
ATOM   20210 C CA  . TYR C  1 636  ? 101.439 114.964 156.840 1.00 84.54  ? 636  TYR B CA  1 
ATOM   20211 C C   . TYR C  1 636  ? 101.892 113.532 156.558 1.00 84.12  ? 636  TYR B C   1 
ATOM   20212 O O   . TYR C  1 636  ? 101.645 113.019 155.461 1.00 82.43  ? 636  TYR B O   1 
ATOM   20213 C CB  . TYR C  1 636  ? 102.534 115.948 156.429 1.00 77.60  ? 636  TYR B CB  1 
ATOM   20214 C CG  . TYR C  1 636  ? 102.022 117.040 155.524 1.00 73.01  ? 636  TYR B CG  1 
ATOM   20215 C CD1 . TYR C  1 636  ? 101.145 118.007 155.998 1.00 72.42  ? 636  TYR B CD1 1 
ATOM   20216 C CD2 . TYR C  1 636  ? 102.383 117.081 154.185 1.00 66.73  ? 636  TYR B CD2 1 
ATOM   20217 C CE1 . TYR C  1 636  ? 100.677 119.009 155.173 1.00 67.37  ? 636  TYR B CE1 1 
ATOM   20218 C CE2 . TYR C  1 636  ? 101.905 118.066 153.348 1.00 61.89  ? 636  TYR B CE2 1 
ATOM   20219 C CZ  . TYR C  1 636  ? 101.056 119.030 153.848 1.00 64.97  ? 636  TYR B CZ  1 
ATOM   20220 O OH  . TYR C  1 636  ? 100.562 120.002 153.012 1.00 65.19  ? 636  TYR B OH  1 
ATOM   20221 N N   . SER C  1 637  ? 102.524 112.866 157.521 1.00 85.07  ? 637  SER B N   1 
ATOM   20222 C CA  . SER C  1 637  ? 103.181 111.577 157.301 1.00 85.10  ? 637  SER B CA  1 
ATOM   20223 C C   . SER C  1 637  ? 102.303 110.391 156.895 1.00 87.93  ? 637  SER B C   1 
ATOM   20224 O O   . SER C  1 637  ? 102.835 109.300 156.665 1.00 88.03  ? 637  SER B O   1 
ATOM   20225 C CB  . SER C  1 637  ? 103.950 111.194 158.566 1.00 85.71  ? 637  SER B CB  1 
ATOM   20226 O OG  . SER C  1 637  ? 104.674 112.300 159.075 1.00 86.51  ? 637  SER B OG  1 
ATOM   20227 N N   . THR C  1 638  ? 100.983 110.557 156.819 1.00 89.87  ? 638  THR B N   1 
ATOM   20228 C CA  . THR C  1 638  ? 100.130 109.447 156.399 1.00 89.14  ? 638  THR B CA  1 
ATOM   20229 C C   . THR C  1 638  ? 100.451 109.007 154.969 1.00 87.84  ? 638  THR B C   1 
ATOM   20230 O O   . THR C  1 638  ? 100.725 109.827 154.091 1.00 85.30  ? 638  THR B O   1 
ATOM   20231 C CB  . THR C  1 638  ? 98.654  109.834 156.512 1.00 89.31  ? 638  THR B CB  1 
ATOM   20232 O OG1 . THR C  1 638  ? 98.430  111.080 155.841 1.00 90.41  ? 638  THR B OG1 1 
ATOM   20233 C CG2 . THR C  1 638  ? 98.250  109.969 157.974 1.00 87.55  ? 638  THR B CG2 1 
ATOM   20234 N N   . GLY C  1 639  ? 100.403 107.691 154.746 1.00 87.13  ? 639  GLY B N   1 
ATOM   20235 C CA  . GLY C  1 639  ? 100.768 107.040 153.494 1.00 84.38  ? 639  GLY B CA  1 
ATOM   20236 C C   . GLY C  1 639  ? 99.960  107.299 152.232 1.00 84.40  ? 639  GLY B C   1 
ATOM   20237 O O   . GLY C  1 639  ? 100.205 106.650 151.210 1.00 83.55  ? 639  GLY B O   1 
ATOM   20238 N N   . SER C  1 640  ? 98.993  108.218 152.283 1.00 85.55  ? 640  SER B N   1 
ATOM   20239 C CA  . SER C  1 640  ? 98.159  108.496 151.113 1.00 84.55  ? 640  SER B CA  1 
ATOM   20240 C C   . SER C  1 640  ? 98.976  108.977 149.915 1.00 82.81  ? 640  SER B C   1 
ATOM   20241 O O   . SER C  1 640  ? 98.691  108.600 148.772 1.00 84.10  ? 640  SER B O   1 
ATOM   20242 C CB  . SER C  1 640  ? 97.087  109.524 151.469 1.00 83.24  ? 640  SER B CB  1 
ATOM   20243 O OG  . SER C  1 640  ? 96.355  109.120 152.612 1.00 87.65  ? 640  SER B OG  1 
ATOM   20244 N N   . ASN C  1 641  ? 99.997  109.803 150.150 1.00 77.56  ? 641  ASN B N   1 
ATOM   20245 C CA  . ASN C  1 641  ? 100.873 110.313 149.086 1.00 69.58  ? 641  ASN B CA  1 
ATOM   20246 C C   . ASN C  1 641  ? 102.302 110.378 149.624 1.00 66.37  ? 641  ASN B C   1 
ATOM   20247 O O   . ASN C  1 641  ? 102.723 111.392 150.186 1.00 63.69  ? 641  ASN B O   1 
ATOM   20248 C CB  . ASN C  1 641  ? 100.404 111.670 148.577 1.00 66.69  ? 641  ASN B CB  1 
ATOM   20249 C CG  . ASN C  1 641  ? 99.286  111.557 147.558 1.00 71.51  ? 641  ASN B CG  1 
ATOM   20250 O OD1 . ASN C  1 641  ? 99.357  110.753 146.629 1.00 70.70  ? 641  ASN B OD1 1 
ATOM   20251 N ND2 . ASN C  1 641  ? 98.251  112.374 147.721 1.00 75.82  ? 641  ASN B ND2 1 
ATOM   20252 N N   . VAL C  1 642  ? 103.037 109.281 149.448 1.00 64.66  ? 642  VAL B N   1 
ATOM   20253 C CA  . VAL C  1 642  ? 104.419 109.150 149.896 1.00 58.09  ? 642  VAL B CA  1 
ATOM   20254 C C   . VAL C  1 642  ? 105.230 108.557 148.749 1.00 58.66  ? 642  VAL B C   1 
ATOM   20255 O O   . VAL C  1 642  ? 104.796 107.590 148.113 1.00 63.46  ? 642  VAL B O   1 
ATOM   20256 C CB  . VAL C  1 642  ? 104.512 108.272 151.158 1.00 57.49  ? 642  VAL B CB  1 
ATOM   20257 C CG1 . VAL C  1 642  ? 105.944 108.043 151.546 1.00 57.77  ? 642  VAL B CG1 1 
ATOM   20258 C CG2 . VAL C  1 642  ? 103.755 108.918 152.310 1.00 62.87  ? 642  VAL B CG2 1 
ATOM   20259 N N   . PHE C  1 643  ? 106.407 109.131 148.488 1.00 54.54  ? 643  PHE B N   1 
ATOM   20260 C CA  . PHE C  1 643  ? 107.244 108.728 147.359 1.00 52.20  ? 643  PHE B CA  1 
ATOM   20261 C C   . PHE C  1 643  ? 108.711 108.858 147.750 1.00 52.67  ? 643  PHE B C   1 
ATOM   20262 O O   . PHE C  1 643  ? 109.171 109.957 148.071 1.00 54.80  ? 643  PHE B O   1 
ATOM   20263 C CB  . PHE C  1 643  ? 106.892 109.615 146.154 1.00 50.52  ? 643  PHE B CB  1 
ATOM   20264 C CG  . PHE C  1 643  ? 107.800 109.476 144.963 1.00 53.24  ? 643  PHE B CG  1 
ATOM   20265 C CD1 . PHE C  1 643  ? 108.419 108.278 144.646 1.00 54.78  ? 643  PHE B CD1 1 
ATOM   20266 C CD2 . PHE C  1 643  ? 108.011 110.570 144.138 1.00 52.41  ? 643  PHE B CD2 1 
ATOM   20267 C CE1 . PHE C  1 643  ? 109.243 108.185 143.536 1.00 55.72  ? 643  PHE B CE1 1 
ATOM   20268 C CE2 . PHE C  1 643  ? 108.829 110.482 143.033 1.00 53.01  ? 643  PHE B CE2 1 
ATOM   20269 C CZ  . PHE C  1 643  ? 109.446 109.290 142.730 1.00 54.51  ? 643  PHE B CZ  1 
ATOM   20270 N N   . GLN C  1 644  ? 109.437 107.737 147.730 1.00 52.70  ? 644  GLN B N   1 
ATOM   20271 C CA  . GLN C  1 644  ? 110.860 107.688 148.083 1.00 51.26  ? 644  GLN B CA  1 
ATOM   20272 C C   . GLN C  1 644  ? 111.764 108.123 146.930 1.00 50.67  ? 644  GLN B C   1 
ATOM   20273 O O   . GLN C  1 644  ? 112.203 107.308 146.117 1.00 54.12  ? 644  GLN B O   1 
ATOM   20274 C CB  . GLN C  1 644  ? 111.232 106.287 148.555 1.00 51.03  ? 644  GLN B CB  1 
ATOM   20275 C CG  . GLN C  1 644  ? 112.675 106.143 149.021 1.00 52.45  ? 644  GLN B CG  1 
ATOM   20276 C CD  . GLN C  1 644  ? 112.963 106.934 150.279 1.00 58.45  ? 644  GLN B CD  1 
ATOM   20277 O OE1 . GLN C  1 644  ? 112.429 106.638 151.346 1.00 62.38  ? 644  GLN B OE1 1 
ATOM   20278 N NE2 . GLN C  1 644  ? 113.813 107.947 150.161 1.00 57.07  ? 644  GLN B NE2 1 
ATOM   20279 N N   . THR C  1 645  ? 112.044 109.420 146.848 1.00 48.50  ? 645  THR B N   1 
ATOM   20280 C CA  . THR C  1 645  ? 112.996 109.930 145.868 1.00 46.19  ? 645  THR B CA  1 
ATOM   20281 C C   . THR C  1 645  ? 114.423 109.704 146.371 1.00 46.85  ? 645  THR B C   1 
ATOM   20282 O O   . THR C  1 645  ? 114.650 109.455 147.557 1.00 48.84  ? 645  THR B O   1 
ATOM   20283 C CB  . THR C  1 645  ? 112.763 111.417 145.594 1.00 45.60  ? 645  THR B CB  1 
ATOM   20284 O OG1 . THR C  1 645  ? 113.292 112.193 146.676 1.00 50.02  ? 645  THR B OG1 1 
ATOM   20285 C CG2 . THR C  1 645  ? 111.281 111.709 145.449 1.00 46.28  ? 645  THR B CG2 1 
ATOM   20286 N N   . ARG C  1 646  ? 115.399 109.785 145.458 1.00 46.29  ? 646  ARG B N   1 
ATOM   20287 C CA  . ARG C  1 646  ? 116.786 109.680 145.908 1.00 45.69  ? 646  ARG B CA  1 
ATOM   20288 C C   . ARG C  1 646  ? 117.202 110.888 146.738 1.00 47.31  ? 646  ARG B C   1 
ATOM   20289 O O   . ARG C  1 646  ? 118.193 110.813 147.471 1.00 49.96  ? 646  ARG B O   1 
ATOM   20290 C CB  . ARG C  1 646  ? 117.762 109.510 144.740 1.00 48.65  ? 646  ARG B CB  1 
ATOM   20291 C CG  . ARG C  1 646  ? 117.308 108.616 143.600 1.00 56.90  ? 646  ARG B CG  1 
ATOM   20292 C CD  . ARG C  1 646  ? 118.466 108.405 142.626 1.00 59.85  ? 646  ARG B CD  1 
ATOM   20293 N NE  . ARG C  1 646  ? 118.035 108.014 141.289 1.00 65.76  ? 646  ARG B NE  1 
ATOM   20294 C CZ  . ARG C  1 646  ? 118.811 108.046 140.214 1.00 70.96  ? 646  ARG B CZ  1 
ATOM   20295 N NH1 . ARG C  1 646  ? 120.061 108.477 140.276 1.00 71.95  ? 646  ARG B NH1 1 
ATOM   20296 N NH2 . ARG C  1 646  ? 118.320 107.642 139.046 1.00 72.06  ? 646  ARG B NH2 1 
ATOM   20297 N N   . ALA C  1 647  ? 116.470 111.996 146.630 1.00 45.26  ? 647  ALA B N   1 
ATOM   20298 C CA  . ALA C  1 647  ? 116.728 113.187 147.428 1.00 45.39  ? 647  ALA B CA  1 
ATOM   20299 C C   . ALA C  1 647  ? 116.222 113.037 148.854 1.00 48.62  ? 647  ALA B C   1 
ATOM   20300 O O   . ALA C  1 647  ? 116.658 113.782 149.738 1.00 51.08  ? 647  ALA B O   1 
ATOM   20301 C CB  . ALA C  1 647  ? 116.084 114.410 146.775 1.00 42.61  ? 647  ALA B CB  1 
ATOM   20302 N N   . GLY C  1 648  ? 115.319 112.089 149.090 1.00 48.97  ? 648  GLY B N   1 
ATOM   20303 C CA  . GLY C  1 648  ? 114.727 111.853 150.390 1.00 48.56  ? 648  GLY B CA  1 
ATOM   20304 C C   . GLY C  1 648  ? 113.257 111.511 150.280 1.00 46.85  ? 648  GLY B C   1 
ATOM   20305 O O   . GLY C  1 648  ? 112.714 111.438 149.175 1.00 48.07  ? 648  GLY B O   1 
ATOM   20306 N N   . CYS C  1 649  ? 112.600 111.294 151.415 1.00 48.87  ? 649  CYS B N   1 
ATOM   20307 C CA  . CYS C  1 649  ? 111.180 110.968 151.414 1.00 50.67  ? 649  CYS B CA  1 
ATOM   20308 C C   . CYS C  1 649  ? 110.339 112.186 151.046 1.00 48.64  ? 649  CYS B C   1 
ATOM   20309 O O   . CYS C  1 649  ? 110.403 113.219 151.720 1.00 51.61  ? 649  CYS B O   1 
ATOM   20310 C CB  . CYS C  1 649  ? 110.761 110.426 152.775 1.00 55.39  ? 649  CYS B CB  1 
ATOM   20311 S SG  . CYS C  1 649  ? 109.087 109.793 152.749 1.00 66.83  ? 649  CYS B SG  1 
ATOM   20312 N N   . LEU C  1 650  ? 109.548 112.062 149.985 1.00 46.95  ? 650  LEU B N   1 
ATOM   20313 C CA  . LEU C  1 650  ? 108.659 113.126 149.536 1.00 45.60  ? 650  LEU B CA  1 
ATOM   20314 C C   . LEU C  1 650  ? 107.232 112.775 149.938 1.00 48.20  ? 650  LEU B C   1 
ATOM   20315 O O   . LEU C  1 650  ? 106.745 111.684 149.626 1.00 54.57  ? 650  LEU B O   1 
ATOM   20316 C CB  . LEU C  1 650  ? 108.772 113.325 148.025 1.00 45.61  ? 650  LEU B CB  1 
ATOM   20317 C CG  . LEU C  1 650  ? 107.901 114.409 147.402 1.00 42.05  ? 650  LEU B CG  1 
ATOM   20318 C CD1 . LEU C  1 650  ? 108.353 115.766 147.873 1.00 39.59  ? 650  LEU B CD1 1 
ATOM   20319 C CD2 . LEU C  1 650  ? 108.004 114.326 145.897 1.00 43.84  ? 650  LEU B CD2 1 
ATOM   20320 N N   . ILE C  1 651  ? 106.567 113.702 150.623 1.00 47.01  ? 651  ILE B N   1 
ATOM   20321 C CA  . ILE C  1 651  ? 105.235 113.483 151.174 1.00 48.42  ? 651  ILE B CA  1 
ATOM   20322 C C   . ILE C  1 651  ? 104.297 114.588 150.704 1.00 48.61  ? 651  ILE B C   1 
ATOM   20323 O O   . ILE C  1 651  ? 104.678 115.763 150.660 1.00 51.24  ? 651  ILE B O   1 
ATOM   20324 C CB  . ILE C  1 651  ? 105.283 113.412 152.715 1.00 50.96  ? 651  ILE B CB  1 
ATOM   20325 C CG1 . ILE C  1 651  ? 106.224 112.286 153.154 1.00 54.74  ? 651  ILE B CG1 1 
ATOM   20326 C CG2 . ILE C  1 651  ? 103.900 113.207 153.290 1.00 59.89  ? 651  ILE B CG2 1 
ATOM   20327 C CD1 . ILE C  1 651  ? 106.067 111.863 154.597 1.00 65.69  ? 651  ILE B CD1 1 
ATOM   20328 N N   . GLY C  1 652  ? 103.066 114.209 150.363 1.00 49.97  ? 652  GLY B N   1 
ATOM   20329 C CA  . GLY C  1 652  ? 102.078 115.152 149.878 1.00 50.90  ? 652  GLY B CA  1 
ATOM   20330 C C   . GLY C  1 652  ? 102.152 115.476 148.404 1.00 50.38  ? 652  GLY B C   1 
ATOM   20331 O O   . GLY C  1 652  ? 101.411 116.351 147.943 1.00 52.48  ? 652  GLY B O   1 
ATOM   20332 N N   . ALA C  1 653  ? 103.015 114.800 147.650 1.00 50.02  ? 653  ALA B N   1 
ATOM   20333 C CA  . ALA C  1 653  ? 103.123 114.975 146.208 1.00 47.74  ? 653  ALA B CA  1 
ATOM   20334 C C   . ALA C  1 653  ? 102.715 113.690 145.500 1.00 51.93  ? 653  ALA B C   1 
ATOM   20335 O O   . ALA C  1 653  ? 103.043 112.589 145.951 1.00 55.08  ? 653  ALA B O   1 
ATOM   20336 C CB  . ALA C  1 653  ? 104.542 115.373 145.801 1.00 46.51  ? 653  ALA B CB  1 
ATOM   20337 N N   . GLU C  1 654  ? 101.995 113.844 144.390 1.00 53.43  ? 654  GLU B N   1 
ATOM   20338 C CA  . GLU C  1 654  ? 101.470 112.727 143.608 1.00 53.44  ? 654  GLU B CA  1 
ATOM   20339 C C   . GLU C  1 654  ? 102.466 112.326 142.523 1.00 51.59  ? 654  GLU B C   1 
ATOM   20340 O O   . GLU C  1 654  ? 102.707 113.086 141.581 1.00 54.23  ? 654  GLU B O   1 
ATOM   20341 C CB  . GLU C  1 654  ? 100.128 113.135 143.006 1.00 56.71  ? 654  GLU B CB  1 
ATOM   20342 C CG  . GLU C  1 654  ? 99.473  112.128 142.088 1.00 62.37  ? 654  GLU B CG  1 
ATOM   20343 C CD  . GLU C  1 654  ? 98.146  112.635 141.551 1.00 72.98  ? 654  GLU B CD  1 
ATOM   20344 O OE1 . GLU C  1 654  ? 97.687  113.701 142.015 1.00 78.05  ? 654  GLU B OE1 1 
ATOM   20345 O OE2 . GLU C  1 654  ? 97.564  111.974 140.666 1.00 73.90  ? 654  GLU B OE2 1 
ATOM   20346 N N   . HIS C  1 655  ? 103.044 111.131 142.651 1.00 49.50  ? 655  HIS B N   1 
ATOM   20347 C CA  . HIS C  1 655  ? 103.991 110.639 141.655 1.00 51.06  ? 655  HIS B CA  1 
ATOM   20348 C C   . HIS C  1 655  ? 103.280 110.291 140.349 1.00 54.70  ? 655  HIS B C   1 
ATOM   20349 O O   . HIS C  1 655  ? 102.300 109.540 140.347 1.00 58.51  ? 655  HIS B O   1 
ATOM   20350 C CB  . HIS C  1 655  ? 104.734 109.416 142.192 1.00 53.12  ? 655  HIS B CB  1 
ATOM   20351 C CG  . HIS C  1 655  ? 105.758 108.870 141.248 1.00 55.15  ? 655  HIS B CG  1 
ATOM   20352 N ND1 . HIS C  1 655  ? 105.988 107.519 141.094 1.00 58.76  ? 655  HIS B ND1 1 
ATOM   20353 C CD2 . HIS C  1 655  ? 106.627 109.495 140.420 1.00 54.61  ? 655  HIS B CD2 1 
ATOM   20354 C CE1 . HIS C  1 655  ? 106.948 107.337 140.206 1.00 60.36  ? 655  HIS B CE1 1 
ATOM   20355 N NE2 . HIS C  1 655  ? 107.354 108.520 139.782 1.00 59.66  ? 655  HIS B NE2 1 
ATOM   20356 N N   . VAL C  1 656  ? 103.779 110.829 139.236 1.00 52.13  ? 656  VAL B N   1 
ATOM   20357 C CA  . VAL C  1 656  ? 103.227 110.570 137.910 1.00 52.92  ? 656  VAL B CA  1 
ATOM   20358 C C   . VAL C  1 656  ? 104.324 110.030 137.001 1.00 57.68  ? 656  VAL B C   1 
ATOM   20359 O O   . VAL C  1 656  ? 105.513 110.302 137.200 1.00 59.93  ? 656  VAL B O   1 
ATOM   20360 C CB  . VAL C  1 656  ? 102.574 111.827 137.296 1.00 50.12  ? 656  VAL B CB  1 
ATOM   20361 C CG1 . VAL C  1 656  ? 101.479 112.353 138.206 1.00 52.08  ? 656  VAL B CG1 1 
ATOM   20362 C CG2 . VAL C  1 656  ? 103.612 112.900 137.040 1.00 50.85  ? 656  VAL B CG2 1 
ATOM   20363 N N   . ASN C  1 657  ? 103.918 109.249 135.997 1.00 59.40  ? 657  ASN B N   1 
ATOM   20364 C CA  . ASN C  1 657  ? 104.854 108.662 135.046 1.00 58.54  ? 657  ASN B CA  1 
ATOM   20365 C C   . ASN C  1 657  ? 105.161 109.580 133.865 1.00 57.97  ? 657  ASN B C   1 
ATOM   20366 O O   . ASN C  1 657  ? 106.086 109.290 133.099 1.00 58.47  ? 657  ASN B O   1 
ATOM   20367 C CB  . ASN C  1 657  ? 104.313 107.320 134.538 1.00 65.49  ? 657  ASN B CB  1 
ATOM   20368 C CG  . ASN C  1 657  ? 104.396 106.221 135.588 1.00 75.68  ? 657  ASN B CG  1 
ATOM   20369 O OD1 . ASN C  1 657  ? 105.093 106.361 136.592 1.00 75.16  ? 657  ASN B OD1 1 
ATOM   20370 N ND2 . ASN C  1 657  ? 103.675 105.126 135.361 1.00 82.84  ? 657  ASN B ND2 1 
ATOM   20371 N N   . ASN C  1 658  ? 104.407 110.665 133.698 1.00 55.49  ? 658  ASN B N   1 
ATOM   20372 C CA  . ASN C  1 658  ? 104.679 111.657 132.669 1.00 55.10  ? 658  ASN B CA  1 
ATOM   20373 C C   . ASN C  1 658  ? 105.952 112.436 133.003 1.00 53.74  ? 658  ASN B C   1 
ATOM   20374 O O   . ASN C  1 658  ? 106.470 112.385 134.121 1.00 52.93  ? 658  ASN B O   1 
ATOM   20375 C CB  . ASN C  1 658  ? 103.498 112.615 132.519 1.00 54.30  ? 658  ASN B CB  1 
ATOM   20376 C CG  . ASN C  1 658  ? 102.204 111.901 132.188 1.00 57.27  ? 658  ASN B CG  1 
ATOM   20377 O OD1 . ASN C  1 658  ? 102.211 110.791 131.657 1.00 58.22  ? 658  ASN B OD1 1 
ATOM   20378 N ND2 . ASN C  1 658  ? 101.082 112.538 132.501 1.00 56.13  ? 658  ASN B ND2 1 
ATOM   20379 N N   . SER C  1 659  ? 106.463 113.165 132.011 1.00 49.79  ? 659  SER B N   1 
ATOM   20380 C CA  . SER C  1 659  ? 107.634 114.010 132.196 1.00 43.14  ? 659  SER B CA  1 
ATOM   20381 C C   . SER C  1 659  ? 107.384 115.385 131.591 1.00 43.48  ? 659  SER B C   1 
ATOM   20382 O O   . SER C  1 659  ? 106.805 115.503 130.508 1.00 49.77  ? 659  SER B O   1 
ATOM   20383 C CB  . SER C  1 659  ? 108.873 113.368 131.570 1.00 44.36  ? 659  SER B CB  1 
ATOM   20384 O OG  . SER C  1 659  ? 109.273 112.219 132.295 1.00 47.15  ? 659  SER B OG  1 
ATOM   20385 N N   . TYR C  1 660  ? 107.837 116.422 132.298 1.00 41.66  ? 660  TYR B N   1 
ATOM   20386 C CA  . TYR C  1 660  ? 107.652 117.811 131.898 1.00 43.16  ? 660  TYR B CA  1 
ATOM   20387 C C   . TYR C  1 660  ? 108.919 118.589 132.228 1.00 44.23  ? 660  TYR B C   1 
ATOM   20388 O O   . TYR C  1 660  ? 109.836 118.068 132.868 1.00 44.12  ? 660  TYR B O   1 
ATOM   20389 C CB  . TYR C  1 660  ? 106.474 118.458 132.640 1.00 45.81  ? 660  TYR B CB  1 
ATOM   20390 C CG  . TYR C  1 660  ? 105.208 117.634 132.703 1.00 48.26  ? 660  TYR B CG  1 
ATOM   20391 C CD1 . TYR C  1 660  ? 104.272 117.667 131.680 1.00 51.90  ? 660  TYR B CD1 1 
ATOM   20392 C CD2 . TYR C  1 660  ? 104.939 116.841 133.810 1.00 48.71  ? 660  TYR B CD2 1 
ATOM   20393 C CE1 . TYR C  1 660  ? 103.121 116.898 131.741 1.00 52.13  ? 660  TYR B CE1 1 
ATOM   20394 C CE2 . TYR C  1 660  ? 103.785 116.090 133.890 1.00 49.98  ? 660  TYR B CE2 1 
ATOM   20395 C CZ  . TYR C  1 660  ? 102.883 116.116 132.852 1.00 52.62  ? 660  TYR B CZ  1 
ATOM   20396 O OH  . TYR C  1 660  ? 101.721 115.386 132.945 1.00 56.82  ? 660  TYR B OH  1 
ATOM   20397 N N   . GLU C  1 661  ? 108.989 119.836 131.756 1.00 46.31  ? 661  GLU B N   1 
ATOM   20398 C CA  . GLU C  1 661  ? 110.083 120.707 132.171 1.00 49.28  ? 661  GLU B CA  1 
ATOM   20399 C C   . GLU C  1 661  ? 110.110 120.798 133.693 1.00 48.23  ? 661  GLU B C   1 
ATOM   20400 O O   . GLU C  1 661  ? 109.081 120.670 134.362 1.00 49.06  ? 661  GLU B O   1 
ATOM   20401 C CB  . GLU C  1 661  ? 109.938 122.106 131.569 1.00 52.62  ? 661  GLU B CB  1 
ATOM   20402 C CG  . GLU C  1 661  ? 110.326 122.223 130.106 1.00 60.59  ? 661  GLU B CG  1 
ATOM   20403 C CD  . GLU C  1 661  ? 110.554 123.665 129.683 1.00 73.95  ? 661  GLU B CD  1 
ATOM   20404 O OE1 . GLU C  1 661  ? 109.687 124.517 129.971 1.00 79.09  ? 661  GLU B OE1 1 
ATOM   20405 O OE2 . GLU C  1 661  ? 111.603 123.948 129.066 1.00 76.61  ? 661  GLU B OE2 1 
ATOM   20406 N N   . CYS C  1 662  ? 111.296 121.031 134.247 1.00 46.97  ? 662  CYS B N   1 
ATOM   20407 C CA  . CYS C  1 662  ? 111.431 121.122 135.697 1.00 44.91  ? 662  CYS B CA  1 
ATOM   20408 C C   . CYS C  1 662  ? 110.794 122.412 136.203 1.00 45.73  ? 662  CYS B C   1 
ATOM   20409 O O   . CYS C  1 662  ? 111.285 123.509 135.919 1.00 49.24  ? 662  CYS B O   1 
ATOM   20410 C CB  . CYS C  1 662  ? 112.900 121.044 136.096 1.00 45.93  ? 662  CYS B CB  1 
ATOM   20411 S SG  . CYS C  1 662  ? 113.146 120.845 137.869 1.00 55.05  ? 662  CYS B SG  1 
ATOM   20412 N N   . ASP C  1 663  ? 109.700 122.284 136.953 1.00 44.45  ? 663  ASP B N   1 
ATOM   20413 C CA  . ASP C  1 663  ? 109.003 123.450 137.512 1.00 42.88  ? 663  ASP B CA  1 
ATOM   20414 C C   . ASP C  1 663  ? 109.663 123.839 138.833 1.00 44.61  ? 663  ASP B C   1 
ATOM   20415 O O   . ASP C  1 663  ? 110.277 124.904 138.941 1.00 45.63  ? 663  ASP B O   1 
ATOM   20416 C CB  . ASP C  1 663  ? 107.513 123.140 137.665 1.00 42.60  ? 663  ASP B CB  1 
ATOM   20417 C CG  . ASP C  1 663  ? 106.689 124.363 138.007 1.00 48.37  ? 663  ASP B CG  1 
ATOM   20418 O OD1 . ASP C  1 663  ? 107.210 125.491 137.884 1.00 49.57  ? 663  ASP B OD1 1 
ATOM   20419 O OD2 . ASP C  1 663  ? 105.508 124.197 138.378 1.00 52.01  ? 663  ASP B OD2 1 
ATOM   20420 N N   . ILE C  1 664  ? 109.545 122.982 139.839 1.00 42.62  ? 664  ILE B N   1 
ATOM   20421 C CA  . ILE C  1 664  ? 110.230 123.139 141.120 1.00 36.90  ? 664  ILE B CA  1 
ATOM   20422 C C   . ILE C  1 664  ? 111.257 122.016 141.221 1.00 36.09  ? 664  ILE B C   1 
ATOM   20423 O O   . ILE C  1 664  ? 110.877 120.839 141.196 1.00 39.72  ? 664  ILE B O   1 
ATOM   20424 C CB  . ILE C  1 664  ? 109.254 123.101 142.307 1.00 34.15  ? 664  ILE B CB  1 
ATOM   20425 C CG1 . ILE C  1 664  ? 108.192 124.194 142.173 1.00 38.14  ? 664  ILE B CG1 1 
ATOM   20426 C CG2 . ILE C  1 664  ? 110.005 123.247 143.619 1.00 35.93  ? 664  ILE B CG2 1 
ATOM   20427 C CD1 . ILE C  1 664  ? 107.012 124.013 143.104 1.00 40.14  ? 664  ILE B CD1 1 
ATOM   20428 N N   . PRO C  1 665  ? 112.550 122.320 141.339 1.00 32.94  ? 665  PRO B N   1 
ATOM   20429 C CA  . PRO C  1 665  ? 113.560 121.254 141.403 1.00 31.82  ? 665  PRO B CA  1 
ATOM   20430 C C   . PRO C  1 665  ? 113.646 120.603 142.777 1.00 32.89  ? 665  PRO B C   1 
ATOM   20431 O O   . PRO C  1 665  ? 113.806 121.281 143.794 1.00 38.24  ? 665  PRO B O   1 
ATOM   20432 C CB  . PRO C  1 665  ? 114.862 121.985 141.056 1.00 33.77  ? 665  PRO B CB  1 
ATOM   20433 C CG  . PRO C  1 665  ? 114.630 123.374 141.538 1.00 34.69  ? 665  PRO B CG  1 
ATOM   20434 C CD  . PRO C  1 665  ? 113.165 123.657 141.308 1.00 36.12  ? 665  PRO B CD  1 
ATOM   20435 N N   . ILE C  1 666  ? 113.540 119.279 142.800 1.00 31.96  ? 666  ILE B N   1 
ATOM   20436 C CA  . ILE C  1 666  ? 113.655 118.505 144.028 1.00 30.80  ? 666  ILE B CA  1 
ATOM   20437 C C   . ILE C  1 666  ? 115.035 117.871 144.155 1.00 33.28  ? 666  ILE B C   1 
ATOM   20438 O O   . ILE C  1 666  ? 115.648 117.915 145.221 1.00 36.05  ? 666  ILE B O   1 
ATOM   20439 C CB  . ILE C  1 666  ? 112.534 117.448 144.105 1.00 30.56  ? 666  ILE B CB  1 
ATOM   20440 C CG1 . ILE C  1 666  ? 111.218 118.120 144.494 1.00 30.12  ? 666  ILE B CG1 1 
ATOM   20441 C CG2 . ILE C  1 666  ? 112.883 116.350 145.096 1.00 32.35  ? 666  ILE B CG2 1 
ATOM   20442 C CD1 . ILE C  1 666  ? 110.013 117.235 144.335 1.00 35.55  ? 666  ILE B CD1 1 
ATOM   20443 N N   . GLY C  1 667  ? 115.538 117.296 143.066 1.00 30.87  ? 667  GLY B N   1 
ATOM   20444 C CA  . GLY C  1 667  ? 116.847 116.677 143.040 1.00 29.08  ? 667  GLY B CA  1 
ATOM   20445 C C   . GLY C  1 667  ? 116.852 115.295 142.421 1.00 31.10  ? 667  GLY B C   1 
ATOM   20446 O O   . GLY C  1 667  ? 115.808 114.645 142.327 1.00 33.79  ? 667  GLY B O   1 
ATOM   20447 N N   . ALA C  1 668  ? 118.036 114.840 142.011 1.00 30.22  ? 668  ALA B N   1 
ATOM   20448 C CA  . ALA C  1 668  ? 118.226 113.526 141.395 1.00 29.94  ? 668  ALA B CA  1 
ATOM   20449 C C   . ALA C  1 668  ? 117.261 113.295 140.233 1.00 32.82  ? 668  ALA B C   1 
ATOM   20450 O O   . ALA C  1 668  ? 116.724 112.201 140.051 1.00 39.78  ? 668  ALA B O   1 
ATOM   20451 C CB  . ALA C  1 668  ? 118.102 112.414 142.436 1.00 37.50  ? 668  ALA B CB  1 
ATOM   20452 N N   . GLY C  1 669  ? 117.043 114.338 139.432 1.00 32.34  ? 669  GLY B N   1 
ATOM   20453 C CA  . GLY C  1 669  ? 116.163 114.262 138.286 1.00 32.51  ? 669  GLY B CA  1 
ATOM   20454 C C   . GLY C  1 669  ? 114.687 114.443 138.563 1.00 35.39  ? 669  GLY B C   1 
ATOM   20455 O O   . GLY C  1 669  ? 113.900 114.486 137.610 1.00 42.39  ? 669  GLY B O   1 
ATOM   20456 N N   . ILE C  1 670  ? 114.280 114.549 139.821 1.00 34.60  ? 670  ILE B N   1 
ATOM   20457 C CA  . ILE C  1 670  ? 112.876 114.716 140.183 1.00 32.42  ? 670  ILE B CA  1 
ATOM   20458 C C   . ILE C  1 670  ? 112.544 116.196 140.314 1.00 33.59  ? 670  ILE B C   1 
ATOM   20459 O O   . ILE C  1 670  ? 113.331 116.982 140.852 1.00 36.51  ? 670  ILE B O   1 
ATOM   20460 C CB  . ILE C  1 670  ? 112.558 113.957 141.486 1.00 32.89  ? 670  ILE B CB  1 
ATOM   20461 C CG1 . ILE C  1 670  ? 112.950 112.484 141.362 1.00 34.59  ? 670  ILE B CG1 1 
ATOM   20462 C CG2 . ILE C  1 670  ? 111.088 114.079 141.840 1.00 34.29  ? 670  ILE B CG2 1 
ATOM   20463 C CD1 . ILE C  1 670  ? 112.249 111.760 140.239 1.00 38.24  ? 670  ILE B CD1 1 
ATOM   20464 N N   . CYS C  1 671  ? 111.370 116.575 139.812 1.00 32.72  ? 671  CYS B N   1 
ATOM   20465 C CA  . CYS C  1 671  ? 110.844 117.927 139.934 1.00 33.01  ? 671  CYS B CA  1 
ATOM   20466 C C   . CYS C  1 671  ? 109.370 117.830 140.307 1.00 35.54  ? 671  CYS B C   1 
ATOM   20467 O O   . CYS C  1 671  ? 108.741 116.783 140.141 1.00 39.85  ? 671  CYS B O   1 
ATOM   20468 C CB  . CYS C  1 671  ? 111.052 118.732 138.643 1.00 37.32  ? 671  CYS B CB  1 
ATOM   20469 S SG  . CYS C  1 671  ? 112.795 118.862 138.152 1.00 53.26  ? 671  CYS B SG  1 
ATOM   20470 N N   . ALA C  1 672  ? 108.817 118.930 140.819 1.00 35.74  ? 672  ALA B N   1 
ATOM   20471 C CA  . ALA C  1 672  ? 107.411 118.977 141.198 1.00 36.12  ? 672  ALA B CA  1 
ATOM   20472 C C   . ALA C  1 672  ? 106.714 120.192 140.600 1.00 41.36  ? 672  ALA B C   1 
ATOM   20473 O O   . ALA C  1 672  ? 107.333 121.232 140.363 1.00 45.78  ? 672  ALA B O   1 
ATOM   20474 C CB  . ALA C  1 672  ? 107.246 118.997 142.722 1.00 35.80  ? 672  ALA B CB  1 
ATOM   20475 N N   . SER C  1 673  ? 105.410 120.044 140.363 1.00 43.06  ? 673  SER B N   1 
ATOM   20476 C CA  . SER C  1 673  ? 104.588 121.097 139.781 1.00 46.44  ? 673  SER B CA  1 
ATOM   20477 C C   . SER C  1 673  ? 103.160 120.957 140.292 1.00 51.90  ? 673  SER B C   1 
ATOM   20478 O O   . SER C  1 673  ? 102.733 119.869 140.683 1.00 54.84  ? 673  SER B O   1 
ATOM   20479 C CB  . SER C  1 673  ? 104.613 121.039 138.250 1.00 50.27  ? 673  SER B CB  1 
ATOM   20480 O OG  . SER C  1 673  ? 103.919 122.135 137.683 1.00 57.33  ? 673  SER B OG  1 
ATOM   20481 N N   . TYR C  1 674  ? 102.427 122.072 140.300 1.00 53.17  ? 674  TYR B N   1 
ATOM   20482 C CA  . TYR C  1 674  ? 101.024 122.092 140.706 1.00 57.24  ? 674  TYR B CA  1 
ATOM   20483 C C   . TYR C  1 674  ? 100.175 122.016 139.438 1.00 62.53  ? 674  TYR B C   1 
ATOM   20484 O O   . TYR C  1 674  ? 100.113 122.983 138.671 1.00 64.44  ? 674  TYR B O   1 
ATOM   20485 C CB  . TYR C  1 674  ? 100.740 123.354 141.520 1.00 59.60  ? 674  TYR B CB  1 
ATOM   20486 C CG  . TYR C  1 674  ? 99.380  123.436 142.176 1.00 62.35  ? 674  TYR B CG  1 
ATOM   20487 C CD1 . TYR C  1 674  ? 99.022  122.538 143.172 1.00 63.33  ? 674  TYR B CD1 1 
ATOM   20488 C CD2 . TYR C  1 674  ? 98.487  124.449 141.858 1.00 63.30  ? 674  TYR B CD2 1 
ATOM   20489 C CE1 . TYR C  1 674  ? 97.788  122.604 143.784 1.00 66.96  ? 674  TYR B CE1 1 
ATOM   20490 C CE2 . TYR C  1 674  ? 97.254  124.536 142.481 1.00 66.87  ? 674  TYR B CE2 1 
ATOM   20491 C CZ  . TYR C  1 674  ? 96.911  123.608 143.443 1.00 70.68  ? 674  TYR B CZ  1 
ATOM   20492 O OH  . TYR C  1 674  ? 95.695  123.693 144.080 1.00 74.32  ? 674  TYR B OH  1 
ATOM   20493 N N   . GLN C  1 675  ? 99.508  120.878 139.225 1.00 65.84  ? 675  GLN B N   1 
ATOM   20494 C CA  . GLN C  1 675  ? 98.738  120.643 138.006 1.00 69.52  ? 675  GLN B CA  1 
ATOM   20495 C C   . GLN C  1 675  ? 97.564  119.714 138.296 1.00 76.36  ? 675  GLN B C   1 
ATOM   20496 O O   . GLN C  1 675  ? 97.549  118.994 139.298 1.00 76.54  ? 675  GLN B O   1 
ATOM   20497 C CB  . GLN C  1 675  ? 99.609  120.029 136.896 1.00 67.94  ? 675  GLN B CB  1 
ATOM   20498 C CG  . GLN C  1 675  ? 100.844 120.837 136.514 1.00 65.73  ? 675  GLN B CG  1 
ATOM   20499 C CD  . GLN C  1 675  ? 101.530 120.327 135.263 1.00 67.03  ? 675  GLN B CD  1 
ATOM   20500 O OE1 . GLN C  1 675  ? 100.939 119.599 134.467 1.00 69.90  ? 675  GLN B OE1 1 
ATOM   20501 N NE2 . GLN C  1 675  ? 102.790 120.708 135.085 1.00 59.53  ? 675  GLN B NE2 1 
ATOM   20502 N N   . THR C  1 676  ? 96.577  119.739 137.399 1.00 81.36  ? 676  THR B N   1 
ATOM   20503 C CA  . THR C  1 676  ? 95.409  118.859 137.492 1.00 85.17  ? 676  THR B CA  1 
ATOM   20504 C C   . THR C  1 676  ? 95.783  117.390 137.317 1.00 88.16  ? 676  THR B C   1 
ATOM   20505 O O   . THR C  1 676  ? 96.452  117.020 136.351 1.00 87.84  ? 676  THR B O   1 
ATOM   20506 C CB  . THR C  1 676  ? 94.338  119.204 136.434 1.00 84.10  ? 676  THR B CB  1 
ATOM   20507 O OG1 . THR C  1 676  ? 94.913  119.134 135.123 1.00 84.61  ? 676  THR B OG1 1 
ATOM   20508 C CG2 . THR C  1 676  ? 93.770  120.590 136.665 1.00 83.96  ? 676  THR B CG2 1 
ATOM   20509 N N   . SER C  1 689  ? 90.581  120.167 141.156 1.00 85.54  ? 689  SER B N   1 
ATOM   20510 C CA  . SER C  1 689  ? 91.235  118.909 140.813 1.00 87.43  ? 689  SER B CA  1 
ATOM   20511 C C   . SER C  1 689  ? 92.758  119.057 140.803 1.00 85.94  ? 689  SER B C   1 
ATOM   20512 O O   . SER C  1 689  ? 93.480  118.100 140.525 1.00 83.33  ? 689  SER B O   1 
ATOM   20513 C CB  . SER C  1 689  ? 90.740  118.405 139.454 1.00 88.00  ? 689  SER B CB  1 
ATOM   20514 O OG  . SER C  1 689  ? 91.079  119.306 138.414 1.00 87.73  ? 689  SER B OG  1 
ATOM   20515 N N   . GLN C  1 690  ? 93.232  120.264 141.106 1.00 83.24  ? 690  GLN B N   1 
ATOM   20516 C CA  . GLN C  1 690  ? 94.663  120.540 141.138 1.00 79.19  ? 690  GLN B CA  1 
ATOM   20517 C C   . GLN C  1 690  ? 95.351  119.795 142.280 1.00 75.96  ? 690  GLN B C   1 
ATOM   20518 O O   . GLN C  1 690  ? 94.786  119.632 143.365 1.00 76.52  ? 690  GLN B O   1 
ATOM   20519 C CB  . GLN C  1 690  ? 94.895  122.042 141.307 1.00 78.35  ? 690  GLN B CB  1 
ATOM   20520 C CG  . GLN C  1 690  ? 94.264  122.950 140.253 1.00 80.39  ? 690  GLN B CG  1 
ATOM   20521 C CD  . GLN C  1 690  ? 94.966  122.906 138.910 1.00 82.51  ? 690  GLN B CD  1 
ATOM   20522 O OE1 . GLN C  1 690  ? 96.026  122.301 138.767 1.00 79.78  ? 690  GLN B OE1 1 
ATOM   20523 N NE2 . GLN C  1 690  ? 94.384  123.573 137.920 1.00 83.24  ? 690  GLN B NE2 1 
ATOM   20524 N N   . SER C  1 691  ? 96.580  119.340 142.030 1.00 72.03  ? 691  SER B N   1 
ATOM   20525 C CA  . SER C  1 691  ? 97.394  118.678 143.043 1.00 67.86  ? 691  SER B CA  1 
ATOM   20526 C C   . SER C  1 691  ? 98.864  118.915 142.722 1.00 63.82  ? 691  SER B C   1 
ATOM   20527 O O   . SER C  1 691  ? 99.216  119.294 141.602 1.00 65.01  ? 691  SER B O   1 
ATOM   20528 C CB  . SER C  1 691  ? 97.100  117.175 143.125 1.00 67.83  ? 691  SER B CB  1 
ATOM   20529 O OG  . SER C  1 691  ? 97.496  116.511 141.938 1.00 69.40  ? 691  SER B OG  1 
ATOM   20530 N N   . ILE C  1 692  ? 99.725  118.705 143.715 1.00 58.97  ? 692  ILE B N   1 
ATOM   20531 C CA  . ILE C  1 692  ? 101.166 118.800 143.496 1.00 52.56  ? 692  ILE B CA  1 
ATOM   20532 C C   . ILE C  1 692  ? 101.651 117.450 142.973 1.00 52.93  ? 692  ILE B C   1 
ATOM   20533 O O   . ILE C  1 692  ? 101.620 116.449 143.691 1.00 54.89  ? 692  ILE B O   1 
ATOM   20534 C CB  . ILE C  1 692  ? 101.911 119.207 144.772 1.00 48.62  ? 692  ILE B CB  1 
ATOM   20535 C CG1 . ILE C  1 692  ? 101.512 120.623 145.188 1.00 51.58  ? 692  ILE B CG1 1 
ATOM   20536 C CG2 . ILE C  1 692  ? 103.413 119.129 144.561 1.00 47.17  ? 692  ILE B CG2 1 
ATOM   20537 C CD1 . ILE C  1 692  ? 102.145 121.083 146.475 1.00 52.44  ? 692  ILE B CD1 1 
ATOM   20538 N N   . ILE C  1 693  ? 102.091 117.420 141.717 1.00 51.64  ? 693  ILE B N   1 
ATOM   20539 C CA  . ILE C  1 693  ? 102.643 116.216 141.107 1.00 46.50  ? 693  ILE B CA  1 
ATOM   20540 C C   . ILE C  1 693  ? 104.164 116.215 141.214 1.00 44.33  ? 693  ILE B C   1 
ATOM   20541 O O   . ILE C  1 693  ? 104.806 117.260 141.330 1.00 46.25  ? 693  ILE B O   1 
ATOM   20542 C CB  . ILE C  1 693  ? 102.188 116.060 139.643 1.00 46.72  ? 693  ILE B CB  1 
ATOM   20543 C CG1 . ILE C  1 693  ? 102.544 117.302 138.827 1.00 48.30  ? 693  ILE B CG1 1 
ATOM   20544 C CG2 . ILE C  1 693  ? 100.696 115.784 139.580 1.00 55.07  ? 693  ILE B CG2 1 
ATOM   20545 C CD1 . ILE C  1 693  ? 102.539 117.066 137.336 1.00 51.52  ? 693  ILE B CD1 1 
ATOM   20546 N N   . ALA C  1 694  ? 104.747 115.017 141.173 1.00 41.90  ? 694  ALA B N   1 
ATOM   20547 C CA  . ALA C  1 694  ? 106.193 114.821 141.189 1.00 36.55  ? 694  ALA B CA  1 
ATOM   20548 C C   . ALA C  1 694  ? 106.547 113.923 140.013 1.00 42.05  ? 694  ALA B C   1 
ATOM   20549 O O   . ALA C  1 694  ? 105.910 112.885 139.812 1.00 49.62  ? 694  ALA B O   1 
ATOM   20550 C CB  . ALA C  1 694  ? 106.663 114.199 142.504 1.00 38.29  ? 694  ALA B CB  1 
ATOM   20551 N N   . TYR C  1 695  ? 107.563 114.315 139.245 1.00 39.18  ? 695  TYR B N   1 
ATOM   20552 C CA  . TYR C  1 695  ? 107.898 113.600 138.021 1.00 37.66  ? 695  TYR B CA  1 
ATOM   20553 C C   . TYR C  1 695  ? 109.377 113.721 137.685 1.00 39.37  ? 695  TYR B C   1 
ATOM   20554 O O   . TYR C  1 695  ? 110.073 114.619 138.163 1.00 42.84  ? 695  TYR B O   1 
ATOM   20555 C CB  . TYR C  1 695  ? 107.082 114.159 136.853 1.00 37.88  ? 695  TYR B CB  1 
ATOM   20556 C CG  . TYR C  1 695  ? 107.235 115.663 136.720 1.00 36.61  ? 695  TYR B CG  1 
ATOM   20557 C CD1 . TYR C  1 695  ? 108.267 116.216 135.973 1.00 39.55  ? 695  TYR B CD1 1 
ATOM   20558 C CD2 . TYR C  1 695  ? 106.357 116.528 137.359 1.00 37.59  ? 695  TYR B CD2 1 
ATOM   20559 C CE1 . TYR C  1 695  ? 108.416 117.584 135.859 1.00 39.57  ? 695  TYR B CE1 1 
ATOM   20560 C CE2 . TYR C  1 695  ? 106.499 117.898 137.250 1.00 40.33  ? 695  TYR B CE2 1 
ATOM   20561 C CZ  . TYR C  1 695  ? 107.529 118.420 136.499 1.00 40.02  ? 695  TYR B CZ  1 
ATOM   20562 O OH  . TYR C  1 695  ? 107.674 119.783 136.387 1.00 43.99  ? 695  TYR B OH  1 
ATOM   20563 N N   . THR C  1 696  ? 109.852 112.789 136.857 1.00 39.04  ? 696  THR B N   1 
ATOM   20564 C CA  . THR C  1 696  ? 111.195 112.887 136.299 1.00 35.77  ? 696  THR B CA  1 
ATOM   20565 C C   . THR C  1 696  ? 111.178 113.960 135.213 1.00 37.03  ? 696  THR B C   1 
ATOM   20566 O O   . THR C  1 696  ? 110.346 113.913 134.304 1.00 41.82  ? 696  THR B O   1 
ATOM   20567 C CB  . THR C  1 696  ? 111.644 111.542 135.730 1.00 36.50  ? 696  THR B CB  1 
ATOM   20568 O OG1 . THR C  1 696  ? 111.741 110.581 136.787 1.00 43.21  ? 696  THR B OG1 1 
ATOM   20569 C CG2 . THR C  1 696  ? 112.996 111.671 135.058 1.00 39.57  ? 696  THR B CG2 1 
ATOM   20570 N N   . MET C  1 697  ? 112.087 114.926 135.304 1.00 36.96  ? 697  MET B N   1 
ATOM   20571 C CA  . MET C  1 697  ? 112.102 116.036 134.355 1.00 39.23  ? 697  MET B CA  1 
ATOM   20572 C C   . MET C  1 697  ? 112.478 115.615 132.935 1.00 41.35  ? 697  MET B C   1 
ATOM   20573 O O   . MET C  1 697  ? 113.322 114.739 132.726 1.00 43.63  ? 697  MET B O   1 
ATOM   20574 C CB  . MET C  1 697  ? 113.060 117.122 134.844 1.00 41.61  ? 697  MET B CB  1 
ATOM   20575 C CG  . MET C  1 697  ? 114.511 116.692 134.922 1.00 43.40  ? 697  MET B CG  1 
ATOM   20576 S SD  . MET C  1 697  ? 115.570 117.926 135.698 1.00 57.67  ? 697  MET B SD  1 
ATOM   20577 C CE  . MET C  1 697  ? 115.722 119.115 134.371 1.00 49.31  ? 697  MET B CE  1 
ATOM   20578 N N   . SER C  1 698  ? 111.820 116.242 131.957 1.00 41.59  ? 698  SER B N   1 
ATOM   20579 C CA  . SER C  1 698  ? 112.153 116.075 130.546 1.00 40.77  ? 698  SER B CA  1 
ATOM   20580 C C   . SER C  1 698  ? 113.324 116.971 130.168 1.00 42.88  ? 698  SER B C   1 
ATOM   20581 O O   . SER C  1 698  ? 113.330 118.163 130.489 1.00 46.20  ? 698  SER B O   1 
ATOM   20582 C CB  . SER C  1 698  ? 110.959 116.416 129.655 1.00 44.19  ? 698  SER B CB  1 
ATOM   20583 O OG  . SER C  1 698  ? 110.009 115.374 129.618 1.00 51.87  ? 698  SER B OG  1 
ATOM   20584 N N   . LEU C  1 699  ? 114.316 116.402 129.483 1.00 39.64  ? 699  LEU B N   1 
ATOM   20585 C CA  . LEU C  1 699  ? 115.452 117.209 129.061 1.00 36.78  ? 699  LEU B CA  1 
ATOM   20586 C C   . LEU C  1 699  ? 115.127 118.018 127.811 1.00 40.53  ? 699  LEU B C   1 
ATOM   20587 O O   . LEU C  1 699  ? 115.717 119.081 127.592 1.00 43.96  ? 699  LEU B O   1 
ATOM   20588 C CB  . LEU C  1 699  ? 116.662 116.312 128.812 1.00 36.36  ? 699  LEU B CB  1 
ATOM   20589 C CG  . LEU C  1 699  ? 117.106 115.467 130.005 1.00 36.65  ? 699  LEU B CG  1 
ATOM   20590 C CD1 . LEU C  1 699  ? 118.435 114.804 129.709 1.00 39.58  ? 699  LEU B CD1 1 
ATOM   20591 C CD2 . LEU C  1 699  ? 117.192 116.311 131.265 1.00 41.20  ? 699  LEU B CD2 1 
ATOM   20592 N N   . GLY C  1 700  ? 114.202 117.532 126.998 1.00 41.02  ? 700  GLY B N   1 
ATOM   20593 C CA  . GLY C  1 700  ? 113.778 118.212 125.790 1.00 40.76  ? 700  GLY B CA  1 
ATOM   20594 C C   . GLY C  1 700  ? 113.087 117.245 124.858 1.00 43.13  ? 700  GLY B C   1 
ATOM   20595 O O   . GLY C  1 700  ? 113.036 116.040 125.098 1.00 44.30  ? 700  GLY B O   1 
ATOM   20596 N N   . ALA C  1 701  ? 112.540 117.800 123.778 1.00 44.70  ? 701  ALA B N   1 
ATOM   20597 C CA  . ALA C  1 701  ? 111.877 116.981 122.770 1.00 45.79  ? 701  ALA B CA  1 
ATOM   20598 C C   . ALA C  1 701  ? 112.891 116.109 122.037 1.00 47.88  ? 701  ALA B C   1 
ATOM   20599 O O   . ALA C  1 701  ? 113.945 116.592 121.617 1.00 51.58  ? 701  ALA B O   1 
ATOM   20600 C CB  . ALA C  1 701  ? 111.127 117.870 121.780 1.00 46.21  ? 701  ALA B CB  1 
ATOM   20601 N N   . GLU C  1 702  ? 112.578 114.824 121.874 1.00 47.67  ? 702  GLU B N   1 
ATOM   20602 C CA  . GLU C  1 702  ? 113.490 113.910 121.193 1.00 50.93  ? 702  GLU B CA  1 
ATOM   20603 C C   . GLU C  1 702  ? 113.376 114.099 119.682 1.00 51.32  ? 702  GLU B C   1 
ATOM   20604 O O   . GLU C  1 702  ? 112.286 114.348 119.158 1.00 54.34  ? 702  GLU B O   1 
ATOM   20605 C CB  . GLU C  1 702  ? 113.199 112.469 121.608 1.00 55.29  ? 702  GLU B CB  1 
ATOM   20606 C CG  . GLU C  1 702  ? 114.374 111.530 121.418 1.00 62.21  ? 702  GLU B CG  1 
ATOM   20607 C CD  . GLU C  1 702  ? 114.238 110.259 122.234 1.00 71.96  ? 702  GLU B CD  1 
ATOM   20608 O OE1 . GLU C  1 702  ? 113.145 109.658 122.231 1.00 75.76  ? 702  GLU B OE1 1 
ATOM   20609 O OE2 . GLU C  1 702  ? 115.227 109.871 122.893 1.00 70.67  ? 702  GLU B OE2 1 
ATOM   20610 N N   . ASN C  1 703  ? 114.503 113.979 118.976 1.00 49.85  ? 703  ASN B N   1 
ATOM   20611 C CA  . ASN C  1 703  ? 114.517 114.290 117.549 1.00 48.59  ? 703  ASN B CA  1 
ATOM   20612 C C   . ASN C  1 703  ? 115.578 113.498 116.790 1.00 51.88  ? 703  ASN B C   1 
ATOM   20613 O O   . ASN C  1 703  ? 116.741 113.476 117.196 1.00 56.16  ? 703  ASN B O   1 
ATOM   20614 C CB  . ASN C  1 703  ? 114.751 115.799 117.374 1.00 46.57  ? 703  ASN B CB  1 
ATOM   20615 C CG  . ASN C  1 703  ? 114.668 116.263 115.930 1.00 51.52  ? 703  ASN B CG  1 
ATOM   20616 O OD1 . ASN C  1 703  ? 115.166 115.613 115.013 1.00 53.90  ? 703  ASN B OD1 1 
ATOM   20617 N ND2 . ASN C  1 703  ? 114.041 117.414 115.727 1.00 51.71  ? 703  ASN B ND2 1 
ATOM   20618 N N   . SER C  1 704  ? 115.175 112.845 115.697 1.00 50.13  ? 704  SER B N   1 
ATOM   20619 C CA  . SER C  1 704  ? 116.103 112.159 114.799 1.00 49.25  ? 704  SER B CA  1 
ATOM   20620 C C   . SER C  1 704  ? 116.356 113.080 113.607 1.00 51.20  ? 704  SER B C   1 
ATOM   20621 O O   . SER C  1 704  ? 115.413 113.469 112.910 1.00 54.89  ? 704  SER B O   1 
ATOM   20622 C CB  . SER C  1 704  ? 115.548 110.809 114.346 1.00 52.28  ? 704  SER B CB  1 
ATOM   20623 O OG  . SER C  1 704  ? 115.420 109.918 115.441 1.00 53.85  ? 704  SER B OG  1 
ATOM   20624 N N   . VAL C  1 705  ? 117.629 113.417 113.369 1.00 48.30  ? 705  VAL B N   1 
ATOM   20625 C CA  . VAL C  1 705  ? 117.991 114.436 112.382 1.00 45.67  ? 705  VAL B CA  1 
ATOM   20626 C C   . VAL C  1 705  ? 117.772 114.037 110.922 1.00 45.46  ? 705  VAL B C   1 
ATOM   20627 O O   . VAL C  1 705  ? 117.787 114.917 110.053 1.00 50.57  ? 705  VAL B O   1 
ATOM   20628 C CB  . VAL C  1 705  ? 119.454 114.846 112.672 1.00 46.40  ? 705  VAL B CB  1 
ATOM   20629 C CG1 . VAL C  1 705  ? 120.005 115.827 111.644 1.00 42.58  ? 705  VAL B CG1 1 
ATOM   20630 C CG2 . VAL C  1 705  ? 119.557 115.443 114.066 1.00 46.77  ? 705  VAL B CG2 1 
ATOM   20631 N N   . ALA C  1 706  ? 117.509 112.760 110.621 1.00 42.08  ? 706  ALA B N   1 
ATOM   20632 C CA  . ALA C  1 706  ? 117.292 112.301 109.237 1.00 40.18  ? 706  ALA B CA  1 
ATOM   20633 C C   . ALA C  1 706  ? 118.559 112.425 108.383 1.00 35.21  ? 706  ALA B C   1 
ATOM   20634 O O   . ALA C  1 706  ? 118.497 112.744 107.195 1.00 34.87  ? 706  ALA B O   1 
ATOM   20635 C CB  . ALA C  1 706  ? 116.114 113.020 108.570 1.00 36.56  ? 706  ALA B CB  1 
ATOM   20636 N N   . TYR C  1 707  ? 119.711 112.178 109.000 1.00 31.76  ? 707  TYR B N   1 
ATOM   20637 C CA  . TYR C  1 707  ? 120.998 112.216 108.311 1.00 25.54  ? 707  TYR B CA  1 
ATOM   20638 C C   . TYR C  1 707  ? 121.118 111.157 107.218 1.00 25.88  ? 707  TYR B C   1 
ATOM   20639 O O   . TYR C  1 707  ? 120.605 110.042 107.340 1.00 32.55  ? 707  TYR B O   1 
ATOM   20640 C CB  . TYR C  1 707  ? 122.131 112.044 109.328 1.00 25.39  ? 707  TYR B CB  1 
ATOM   20641 C CG  . TYR C  1 707  ? 123.516 111.924 108.724 1.00 22.63  ? 707  TYR B CG  1 
ATOM   20642 C CD1 . TYR C  1 707  ? 124.018 110.689 108.331 1.00 22.12  ? 707  TYR B CD1 1 
ATOM   20643 C CD2 . TYR C  1 707  ? 124.311 113.042 108.528 1.00 22.06  ? 707  TYR B CD2 1 
ATOM   20644 C CE1 . TYR C  1 707  ? 125.278 110.568 107.797 1.00 22.37  ? 707  TYR B CE1 1 
ATOM   20645 C CE2 . TYR C  1 707  ? 125.570 112.931 107.976 1.00 19.85  ? 707  TYR B CE2 1 
ATOM   20646 C CZ  . TYR C  1 707  ? 126.049 111.691 107.615 1.00 20.69  ? 707  TYR B CZ  1 
ATOM   20647 O OH  . TYR C  1 707  ? 127.294 111.576 107.043 1.00 25.21  ? 707  TYR B OH  1 
ATOM   20648 N N   . SER C  1 708  ? 121.813 111.527 106.141 1.00 25.20  ? 708  SER B N   1 
ATOM   20649 C CA  . SER C  1 708  ? 122.128 110.651 105.021 1.00 23.31  ? 708  SER B CA  1 
ATOM   20650 C C   . SER C  1 708  ? 123.436 111.149 104.423 1.00 24.44  ? 708  SER B C   1 
ATOM   20651 O O   . SER C  1 708  ? 123.762 112.333 104.528 1.00 26.05  ? 708  SER B O   1 
ATOM   20652 C CB  . SER C  1 708  ? 121.013 110.640 103.971 1.00 25.32  ? 708  SER B CB  1 
ATOM   20653 O OG  . SER C  1 708  ? 121.499 110.203 102.716 1.00 31.29  ? 708  SER B OG  1 
ATOM   20654 N N   . ASN C  1 709  ? 124.190 110.242 103.793 1.00 24.42  ? 709  ASN B N   1 
ATOM   20655 C CA  . ASN C  1 709  ? 125.462 110.663 103.209 1.00 25.13  ? 709  ASN B CA  1 
ATOM   20656 C C   . ASN C  1 709  ? 125.315 111.547 101.974 1.00 27.87  ? 709  ASN B C   1 
ATOM   20657 O O   . ASN C  1 709  ? 126.334 112.019 101.459 1.00 36.36  ? 709  ASN B O   1 
ATOM   20658 C CB  . ASN C  1 709  ? 126.368 109.474 102.857 1.00 32.28  ? 709  ASN B CB  1 
ATOM   20659 C CG  . ASN C  1 709  ? 125.917 108.695 101.631 1.00 38.32  ? 709  ASN B CG  1 
ATOM   20660 O OD1 . ASN C  1 709  ? 124.913 108.993 100.989 1.00 40.62  ? 709  ASN B OD1 1 
ATOM   20661 N ND2 . ASN C  1 709  ? 126.738 107.724 101.257 1.00 44.88  ? 709  ASN B ND2 1 
ATOM   20662 N N   . ASN C  1 710  ? 124.099 111.765 101.467 1.00 24.66  ? 710  ASN B N   1 
ATOM   20663 C CA  . ASN C  1 710  ? 123.940 112.587 100.273 1.00 20.75  ? 710  ASN B CA  1 
ATOM   20664 C C   . ASN C  1 710  ? 122.736 113.526 100.334 1.00 20.26  ? 710  ASN B C   1 
ATOM   20665 O O   . ASN C  1 710  ? 122.320 114.046 99.294  1.00 24.01  ? 710  ASN B O   1 
ATOM   20666 C CB  . ASN C  1 710  ? 123.867 111.700 99.018  1.00 24.29  ? 710  ASN B CB  1 
ATOM   20667 C CG  . ASN C  1 710  ? 122.564 110.933 98.911  1.00 29.38  ? 710  ASN B CG  1 
ATOM   20668 O OD1 . ASN C  1 710  ? 121.653 111.330 98.189  1.00 30.36  ? 710  ASN B OD1 1 
ATOM   20669 N ND2 . ASN C  1 710  ? 122.479 109.813 99.619  1.00 33.11  ? 710  ASN B ND2 1 
ATOM   20670 N N   . SER C  1 711  ? 122.162 113.753 101.512 1.00 20.53  ? 711  SER B N   1 
ATOM   20671 C CA  . SER C  1 711  ? 121.025 114.649 101.672 1.00 17.25  ? 711  SER B CA  1 
ATOM   20672 C C   . SER C  1 711  ? 121.432 115.874 102.481 1.00 16.42  ? 711  SER B C   1 
ATOM   20673 O O   . SER C  1 711  ? 122.176 115.763 103.459 1.00 20.04  ? 711  SER B O   1 
ATOM   20674 C CB  . SER C  1 711  ? 119.863 113.936 102.366 1.00 21.82  ? 711  SER B CB  1 
ATOM   20675 O OG  . SER C  1 711  ? 118.720 114.768 102.433 1.00 25.82  ? 711  SER B OG  1 
ATOM   20676 N N   . ILE C  1 712  ? 120.948 117.044 102.063 1.00 14.53  ? 712  ILE B N   1 
ATOM   20677 C CA  . ILE C  1 712  ? 121.202 118.302 102.755 1.00 13.02  ? 712  ILE B CA  1 
ATOM   20678 C C   . ILE C  1 712  ? 119.901 119.085 102.878 1.00 14.46  ? 712  ILE B C   1 
ATOM   20679 O O   . ILE C  1 712  ? 119.071 119.075 101.963 1.00 19.48  ? 712  ILE B O   1 
ATOM   20680 C CB  . ILE C  1 712  ? 122.282 119.137 102.028 1.00 12.84  ? 712  ILE B CB  1 
ATOM   20681 C CG1 . ILE C  1 712  ? 122.787 120.273 102.919 1.00 14.30  ? 712  ILE B CG1 1 
ATOM   20682 C CG2 . ILE C  1 712  ? 121.768 119.678 100.702 1.00 13.34  ? 712  ILE B CG2 1 
ATOM   20683 C CD1 . ILE C  1 712  ? 124.024 120.957 102.389 1.00 12.70  ? 712  ILE B CD1 1 
ATOM   20684 N N   . ALA C  1 713  ? 119.700 119.725 104.028 1.00 12.43  ? 713  ALA B N   1 
ATOM   20685 C CA  . ALA C  1 713  ? 118.559 120.604 104.247 1.00 12.62  ? 713  ALA B CA  1 
ATOM   20686 C C   . ALA C  1 713  ? 119.045 122.045 104.182 1.00 14.11  ? 713  ALA B C   1 
ATOM   20687 O O   . ALA C  1 713  ? 120.009 122.403 104.864 1.00 18.92  ? 713  ALA B O   1 
ATOM   20688 C CB  . ALA C  1 713  ? 117.894 120.322 105.594 1.00 15.25  ? 713  ALA B CB  1 
ATOM   20689 N N   . ILE C  1 714  ? 118.388 122.869 103.372 1.00 13.41  ? 714  ILE B N   1 
ATOM   20690 C CA  . ILE C  1 714  ? 118.755 124.270 103.208 1.00 13.57  ? 714  ILE B CA  1 
ATOM   20691 C C   . ILE C  1 714  ? 117.542 125.145 103.491 1.00 15.57  ? 714  ILE B C   1 
ATOM   20692 O O   . ILE C  1 714  ? 116.471 124.902 102.933 1.00 19.22  ? 714  ILE B O   1 
ATOM   20693 C CB  . ILE C  1 714  ? 119.325 124.563 101.809 1.00 13.11  ? 714  ILE B CB  1 
ATOM   20694 C CG1 . ILE C  1 714  ? 120.573 123.710 101.599 1.00 13.16  ? 714  ILE B CG1 1 
ATOM   20695 C CG2 . ILE C  1 714  ? 119.649 126.036 101.642 1.00 14.77  ? 714  ILE B CG2 1 
ATOM   20696 C CD1 . ILE C  1 714  ? 121.350 124.056 100.386 1.00 13.92  ? 714  ILE B CD1 1 
ATOM   20697 N N   . PRO C  1 715  ? 117.669 126.160 104.346 1.00 13.96  ? 715  PRO B N   1 
ATOM   20698 C CA  . PRO C  1 715  ? 116.535 127.034 104.670 1.00 14.68  ? 715  PRO B CA  1 
ATOM   20699 C C   . PRO C  1 715  ? 116.074 127.865 103.480 1.00 15.37  ? 715  PRO B C   1 
ATOM   20700 O O   . PRO C  1 715  ? 116.876 128.528 102.821 1.00 18.14  ? 715  PRO B O   1 
ATOM   20701 C CB  . PRO C  1 715  ? 117.088 127.919 105.791 1.00 14.14  ? 715  PRO B CB  1 
ATOM   20702 C CG  . PRO C  1 715  ? 118.546 127.971 105.514 1.00 12.64  ? 715  PRO B CG  1 
ATOM   20703 C CD  . PRO C  1 715  ? 118.891 126.587 105.044 1.00 13.15  ? 715  PRO B CD  1 
ATOM   20704 N N   . THR C  1 716  ? 114.777 127.817 103.202 1.00 15.89  ? 716  THR B N   1 
ATOM   20705 C CA  . THR C  1 716  ? 114.193 128.586 102.111 1.00 15.86  ? 716  THR B CA  1 
ATOM   20706 C C   . THR C  1 716  ? 113.655 129.932 102.580 1.00 18.92  ? 716  THR B C   1 
ATOM   20707 O O   . THR C  1 716  ? 113.205 130.728 101.751 1.00 23.12  ? 716  THR B O   1 
ATOM   20708 C CB  . THR C  1 716  ? 113.078 127.792 101.423 1.00 17.90  ? 716  THR B CB  1 
ATOM   20709 O OG1 . THR C  1 716  ? 111.959 127.661 102.306 1.00 20.72  ? 716  THR B OG1 1 
ATOM   20710 C CG2 . THR C  1 716  ? 113.571 126.414 101.019 1.00 19.49  ? 716  THR B CG2 1 
ATOM   20711 N N   . ASN C  1 717  ? 113.706 130.204 103.881 1.00 17.58  ? 717  ASN B N   1 
ATOM   20712 C CA  . ASN C  1 717  ? 113.221 131.446 104.468 1.00 15.74  ? 717  ASN B CA  1 
ATOM   20713 C C   . ASN C  1 717  ? 114.025 131.728 105.733 1.00 15.85  ? 717  ASN B C   1 
ATOM   20714 O O   . ASN C  1 717  ? 114.982 131.017 106.051 1.00 18.16  ? 717  ASN B O   1 
ATOM   20715 C CB  . ASN C  1 717  ? 111.721 131.324 104.760 1.00 17.30  ? 717  ASN B CB  1 
ATOM   20716 C CG  . ASN C  1 717  ? 110.990 132.645 104.694 1.00 20.93  ? 717  ASN B CG  1 
ATOM   20717 O OD1 . ASN C  1 717  ? 111.592 133.714 104.758 1.00 22.70  ? 717  ASN B OD1 1 
ATOM   20718 N ND2 . ASN C  1 717  ? 109.670 132.570 104.583 1.00 20.92  ? 717  ASN B ND2 1 
ATOM   20719 N N   . PHE C  1 718  ? 113.641 132.779 106.454 1.00 15.66  ? 718  PHE B N   1 
ATOM   20720 C CA  . PHE C  1 718  ? 114.306 133.134 107.700 1.00 14.23  ? 718  PHE B CA  1 
ATOM   20721 C C   . PHE C  1 718  ? 113.353 133.915 108.592 1.00 16.70  ? 718  PHE B C   1 
ATOM   20722 O O   . PHE C  1 718  ? 112.348 134.460 108.131 1.00 20.43  ? 718  PHE B O   1 
ATOM   20723 C CB  . PHE C  1 718  ? 115.559 133.966 107.421 1.00 13.90  ? 718  PHE B CB  1 
ATOM   20724 C CG  . PHE C  1 718  ? 115.286 135.189 106.594 1.00 14.62  ? 718  PHE B CG  1 
ATOM   20725 C CD1 . PHE C  1 718  ? 114.751 136.329 107.166 1.00 15.42  ? 718  PHE B CD1 1 
ATOM   20726 C CD2 . PHE C  1 718  ? 115.526 135.181 105.233 1.00 16.39  ? 718  PHE B CD2 1 
ATOM   20727 C CE1 . PHE C  1 718  ? 114.481 137.434 106.404 1.00 17.45  ? 718  PHE B CE1 1 
ATOM   20728 C CE2 . PHE C  1 718  ? 115.258 136.289 104.465 1.00 16.23  ? 718  PHE B CE2 1 
ATOM   20729 C CZ  . PHE C  1 718  ? 114.735 137.415 105.050 1.00 18.54  ? 718  PHE B CZ  1 
ATOM   20730 N N   . THR C  1 719  ? 113.676 133.957 109.881 1.00 14.26  ? 719  THR B N   1 
ATOM   20731 C CA  . THR C  1 719  ? 112.979 134.797 110.843 1.00 14.24  ? 719  THR B CA  1 
ATOM   20732 C C   . THR C  1 719  ? 113.973 135.753 111.490 1.00 15.85  ? 719  THR B C   1 
ATOM   20733 O O   . THR C  1 719  ? 115.076 135.344 111.863 1.00 15.54  ? 719  THR B O   1 
ATOM   20734 C CB  . THR C  1 719  ? 112.261 133.972 111.919 1.00 16.51  ? 719  THR B CB  1 
ATOM   20735 O OG1 . THR C  1 719  ? 113.217 133.225 112.680 1.00 21.00  ? 719  THR B OG1 1 
ATOM   20736 C CG2 . THR C  1 719  ? 111.260 133.020 111.287 1.00 19.68  ? 719  THR B CG2 1 
ATOM   20737 N N   . ILE C  1 720  ? 113.601 137.024 111.609 1.00 16.69  ? 720  ILE B N   1 
ATOM   20738 C CA  . ILE C  1 720  ? 114.422 137.991 112.332 1.00 12.56  ? 720  ILE B CA  1 
ATOM   20739 C C   . ILE C  1 720  ? 113.977 137.950 113.786 1.00 14.73  ? 720  ILE B C   1 
ATOM   20740 O O   . ILE C  1 720  ? 112.830 138.279 114.103 1.00 18.13  ? 720  ILE B O   1 
ATOM   20741 C CB  . ILE C  1 720  ? 114.287 139.404 111.749 1.00 12.57  ? 720  ILE B CB  1 
ATOM   20742 C CG1 . ILE C  1 720  ? 114.653 139.413 110.266 1.00 15.71  ? 720  ILE B CG1 1 
ATOM   20743 C CG2 . ILE C  1 720  ? 115.159 140.378 112.518 1.00 12.96  ? 720  ILE B CG2 1 
ATOM   20744 C CD1 . ILE C  1 720  ? 116.037 138.883 109.977 1.00 15.30  ? 720  ILE B CD1 1 
ATOM   20745 N N   . SER C  1 721  ? 114.880 137.541 114.669 1.00 13.10  ? 721  SER B N   1 
ATOM   20746 C CA  . SER C  1 721  ? 114.586 137.397 116.086 1.00 12.32  ? 721  SER B CA  1 
ATOM   20747 C C   . SER C  1 721  ? 115.266 138.480 116.910 1.00 12.96  ? 721  SER B C   1 
ATOM   20748 O O   . SER C  1 721  ? 116.447 138.773 116.704 1.00 16.37  ? 721  SER B O   1 
ATOM   20749 C CB  . SER C  1 721  ? 115.025 136.020 116.582 1.00 14.35  ? 721  SER B CB  1 
ATOM   20750 O OG  . SER C  1 721  ? 114.679 135.833 117.942 1.00 20.98  ? 721  SER B OG  1 
ATOM   20751 N N   . VAL C  1 722  ? 114.515 139.076 117.830 1.00 12.02  ? 722  VAL B N   1 
ATOM   20752 C CA  . VAL C  1 722  ? 115.043 140.034 118.795 1.00 11.57  ? 722  VAL B CA  1 
ATOM   20753 C C   . VAL C  1 722  ? 114.859 139.413 120.172 1.00 14.86  ? 722  VAL B C   1 
ATOM   20754 O O   . VAL C  1 722  ? 113.733 139.088 120.567 1.00 20.51  ? 722  VAL B O   1 
ATOM   20755 C CB  . VAL C  1 722  ? 114.369 141.410 118.697 1.00 13.58  ? 722  VAL B CB  1 
ATOM   20756 C CG1 . VAL C  1 722  ? 115.016 142.373 119.669 1.00 14.68  ? 722  VAL B CG1 1 
ATOM   20757 C CG2 . VAL C  1 722  ? 114.523 141.959 117.295 1.00 13.86  ? 722  VAL B CG2 1 
ATOM   20758 N N   . THR C  1 723  ? 115.961 139.247 120.897 1.00 13.69  ? 723  THR B N   1 
ATOM   20759 C CA  . THR C  1 723  ? 115.963 138.606 122.204 1.00 14.42  ? 723  THR B CA  1 
ATOM   20760 C C   . THR C  1 723  ? 116.621 139.531 123.214 1.00 15.01  ? 723  THR B C   1 
ATOM   20761 O O   . THR C  1 723  ? 117.466 140.357 122.865 1.00 17.36  ? 723  THR B O   1 
ATOM   20762 C CB  . THR C  1 723  ? 116.679 137.248 122.173 1.00 19.63  ? 723  THR B CB  1 
ATOM   20763 O OG1 . THR C  1 723  ? 117.964 137.390 121.556 1.00 19.54  ? 723  THR B OG1 1 
ATOM   20764 C CG2 . THR C  1 723  ? 115.856 136.231 121.399 1.00 22.33  ? 723  THR B CG2 1 
ATOM   20765 N N   . THR C  1 724  ? 116.217 139.391 124.471 1.00 14.98  ? 724  THR B N   1 
ATOM   20766 C CA  . THR C  1 724  ? 116.662 140.267 125.546 1.00 12.25  ? 724  THR B CA  1 
ATOM   20767 C C   . THR C  1 724  ? 117.632 139.563 126.486 1.00 14.91  ? 724  THR B C   1 
ATOM   20768 O O   . THR C  1 724  ? 117.301 138.520 127.059 1.00 21.46  ? 724  THR B O   1 
ATOM   20769 C CB  . THR C  1 724  ? 115.446 140.762 126.329 1.00 15.01  ? 724  THR B CB  1 
ATOM   20770 O OG1 . THR C  1 724  ? 114.509 141.368 125.431 1.00 20.87  ? 724  THR B OG1 1 
ATOM   20771 C CG2 . THR C  1 724  ? 115.848 141.751 127.379 1.00 16.88  ? 724  THR B CG2 1 
ATOM   20772 N N   . GLU C  1 725  ? 118.824 140.136 126.640 1.00 11.85  ? 725  GLU B N   1 
ATOM   20773 C CA  . GLU C  1 725  ? 119.817 139.683 127.608 1.00 12.37  ? 725  GLU B CA  1 
ATOM   20774 C C   . GLU C  1 725  ? 119.964 140.759 128.676 1.00 13.30  ? 725  GLU B C   1 
ATOM   20775 O O   . GLU C  1 725  ? 120.248 141.917 128.354 1.00 16.26  ? 725  GLU B O   1 
ATOM   20776 C CB  . GLU C  1 725  ? 121.165 139.391 126.948 1.00 10.89  ? 725  GLU B CB  1 
ATOM   20777 C CG  . GLU C  1 725  ? 122.257 139.080 127.959 1.00 12.45  ? 725  GLU B CG  1 
ATOM   20778 C CD  . GLU C  1 725  ? 123.434 138.339 127.361 1.00 16.28  ? 725  GLU B CD  1 
ATOM   20779 O OE1 . GLU C  1 725  ? 123.728 138.544 126.165 1.00 14.17  ? 725  GLU B OE1 1 
ATOM   20780 O OE2 . GLU C  1 725  ? 124.071 137.552 128.093 1.00 20.81  ? 725  GLU B OE2 1 
ATOM   20781 N N   . ILE C  1 726  ? 119.772 140.386 129.937 1.00 13.13  ? 726  ILE B N   1 
ATOM   20782 C CA  . ILE C  1 726  ? 119.871 141.312 131.060 1.00 13.68  ? 726  ILE B CA  1 
ATOM   20783 C C   . ILE C  1 726  ? 121.110 140.962 131.872 1.00 14.39  ? 726  ILE B C   1 
ATOM   20784 O O   . ILE C  1 726  ? 121.313 139.795 132.224 1.00 20.08  ? 726  ILE B O   1 
ATOM   20785 C CB  . ILE C  1 726  ? 118.604 141.265 131.929 1.00 15.35  ? 726  ILE B CB  1 
ATOM   20786 C CG1 . ILE C  1 726  ? 117.383 141.670 131.101 1.00 17.01  ? 726  ILE B CG1 1 
ATOM   20787 C CG2 . ILE C  1 726  ? 118.748 142.183 133.111 1.00 17.62  ? 726  ILE B CG2 1 
ATOM   20788 C CD1 . ILE C  1 726  ? 116.441 140.529 130.811 1.00 22.34  ? 726  ILE B CD1 1 
ATOM   20789 N N   . LEU C  1 727  ? 121.941 141.965 132.166 1.00 11.62  ? 727  LEU B N   1 
ATOM   20790 C CA  . LEU C  1 727  ? 123.149 141.739 132.949 1.00 11.08  ? 727  LEU B CA  1 
ATOM   20791 C C   . LEU C  1 727  ? 123.293 142.735 134.093 1.00 11.34  ? 727  LEU B C   1 
ATOM   20792 O O   . LEU C  1 727  ? 123.151 143.951 133.879 1.00 12.61  ? 727  LEU B O   1 
ATOM   20793 C CB  . LEU C  1 727  ? 124.388 141.813 132.049 1.00 10.93  ? 727  LEU B CB  1 
ATOM   20794 C CG  . LEU C  1 727  ? 124.663 140.627 131.131 1.00 10.89  ? 727  LEU B CG  1 
ATOM   20795 C CD1 . LEU C  1 727  ? 125.797 140.955 130.188 1.00 9.67   ? 727  LEU B CD1 1 
ATOM   20796 C CD2 . LEU C  1 727  ? 125.003 139.402 131.957 1.00 13.60  ? 727  LEU B CD2 1 
ATOM   20797 N N   . PRO C  1 728  ? 123.558 142.268 135.313 1.00 12.29  ? 728  PRO B N   1 
ATOM   20798 C CA  . PRO C  1 728  ? 123.898 143.191 136.401 1.00 11.85  ? 728  PRO B CA  1 
ATOM   20799 C C   . PRO C  1 728  ? 125.221 143.880 136.113 1.00 11.45  ? 728  PRO B C   1 
ATOM   20800 O O   . PRO C  1 728  ? 126.175 143.254 135.648 1.00 13.58  ? 728  PRO B O   1 
ATOM   20801 C CB  . PRO C  1 728  ? 124.001 142.278 137.629 1.00 12.09  ? 728  PRO B CB  1 
ATOM   20802 C CG  . PRO C  1 728  ? 123.198 141.080 137.282 1.00 14.47  ? 728  PRO B CG  1 
ATOM   20803 C CD  . PRO C  1 728  ? 123.364 140.895 135.800 1.00 13.65  ? 728  PRO B CD  1 
ATOM   20804 N N   . VAL C  1 729  ? 125.283 145.179 136.399 1.00 11.73  ? 729  VAL B N   1 
ATOM   20805 C CA  . VAL C  1 729  ? 126.483 145.965 136.163 1.00 11.46  ? 729  VAL B CA  1 
ATOM   20806 C C   . VAL C  1 729  ? 127.049 146.533 137.457 1.00 14.93  ? 729  VAL B C   1 
ATOM   20807 O O   . VAL C  1 729  ? 128.271 146.573 137.639 1.00 17.43  ? 729  VAL B O   1 
ATOM   20808 C CB  . VAL C  1 729  ? 126.211 147.096 135.143 1.00 10.76  ? 729  VAL B CB  1 
ATOM   20809 C CG1 . VAL C  1 729  ? 127.382 148.056 135.059 1.00 10.94  ? 729  VAL B CG1 1 
ATOM   20810 C CG2 . VAL C  1 729  ? 125.915 146.508 133.779 1.00 11.10  ? 729  VAL B CG2 1 
ATOM   20811 N N   . SER C  1 730  ? 126.189 146.942 138.382 1.00 14.01  ? 730  SER B N   1 
ATOM   20812 C CA  . SER C  1 730  ? 126.638 147.515 139.638 1.00 13.87  ? 730  SER B CA  1 
ATOM   20813 C C   . SER C  1 730  ? 125.686 147.107 140.751 1.00 19.33  ? 730  SER B C   1 
ATOM   20814 O O   . SER C  1 730  ? 124.631 146.513 140.517 1.00 24.28  ? 730  SER B O   1 
ATOM   20815 C CB  . SER C  1 730  ? 126.739 149.041 139.549 1.00 15.60  ? 730  SER B CB  1 
ATOM   20816 O OG  . SER C  1 730  ? 125.489 149.609 139.203 1.00 20.75  ? 730  SER B OG  1 
ATOM   20817 N N   . MET C  1 731  ? 126.088 147.420 141.977 1.00 19.19  ? 731  MET B N   1 
ATOM   20818 C CA  . MET C  1 731  ? 125.261 147.246 143.159 1.00 20.41  ? 731  MET B CA  1 
ATOM   20819 C C   . MET C  1 731  ? 125.310 148.552 143.939 1.00 23.08  ? 731  MET B C   1 
ATOM   20820 O O   . MET C  1 731  ? 126.183 149.392 143.712 1.00 25.54  ? 731  MET B O   1 
ATOM   20821 C CB  . MET C  1 731  ? 125.697 146.022 143.983 1.00 20.68  ? 731  MET B CB  1 
ATOM   20822 C CG  . MET C  1 731  ? 127.120 146.018 144.493 1.00 20.68  ? 731  MET B CG  1 
ATOM   20823 S SD  . MET C  1 731  ? 127.452 144.441 145.304 1.00 25.77  ? 731  MET B SD  1 
ATOM   20824 C CE  . MET C  1 731  ? 128.855 144.850 146.324 1.00 16.03  ? 731  MET B CE  1 
ATOM   20825 N N   . THR C  1 732  ? 124.353 148.736 144.847 1.00 23.94  ? 732  THR B N   1 
ATOM   20826 C CA  . THR C  1 732  ? 124.296 149.981 145.605 1.00 23.01  ? 732  THR B CA  1 
ATOM   20827 C C   . THR C  1 732  ? 125.559 150.210 146.424 1.00 23.43  ? 732  THR B C   1 
ATOM   20828 O O   . THR C  1 732  ? 126.049 149.312 147.114 1.00 24.71  ? 732  THR B O   1 
ATOM   20829 C CB  . THR C  1 732  ? 123.073 149.998 146.523 1.00 23.53  ? 732  THR B CB  1 
ATOM   20830 O OG1 . THR C  1 732  ? 123.049 148.808 147.319 1.00 25.59  ? 732  THR B OG1 1 
ATOM   20831 C CG2 . THR C  1 732  ? 121.795 150.093 145.708 1.00 25.69  ? 732  THR B CG2 1 
ATOM   20832 N N   . LYS C  1 733  ? 126.087 151.428 146.326 1.00 24.79  ? 733  LYS B N   1 
ATOM   20833 C CA  . LYS C  1 733  ? 127.271 151.829 147.071 1.00 23.02  ? 733  LYS B CA  1 
ATOM   20834 C C   . LYS C  1 733  ? 126.879 152.025 148.529 1.00 24.62  ? 733  LYS B C   1 
ATOM   20835 O O   . LYS C  1 733  ? 126.038 152.874 148.839 1.00 26.60  ? 733  LYS B O   1 
ATOM   20836 C CB  . LYS C  1 733  ? 127.839 153.116 146.477 1.00 21.54  ? 733  LYS B CB  1 
ATOM   20837 C CG  . LYS C  1 733  ? 128.306 152.970 145.036 1.00 20.14  ? 733  LYS B CG  1 
ATOM   20838 C CD  . LYS C  1 733  ? 128.582 154.316 144.380 1.00 19.43  ? 733  LYS B CD  1 
ATOM   20839 C CE  . LYS C  1 733  ? 129.696 155.074 145.071 1.00 21.12  ? 733  LYS B CE  1 
ATOM   20840 N NZ  . LYS C  1 733  ? 129.981 156.360 144.379 1.00 23.01  ? 733  LYS B NZ  1 
ATOM   20841 N N   . THR C  1 734  ? 127.472 151.246 149.425 1.00 27.04  ? 734  THR B N   1 
ATOM   20842 C CA  . THR C  1 734  ? 127.152 151.324 150.842 1.00 27.39  ? 734  THR B CA  1 
ATOM   20843 C C   . THR C  1 734  ? 128.408 151.578 151.662 1.00 29.08  ? 734  THR B C   1 
ATOM   20844 O O   . THR C  1 734  ? 129.476 151.034 151.368 1.00 33.71  ? 734  THR B O   1 
ATOM   20845 C CB  . THR C  1 734  ? 126.470 150.026 151.312 1.00 27.54  ? 734  THR B CB  1 
ATOM   20846 O OG1 . THR C  1 734  ? 125.213 149.874 150.643 1.00 29.57  ? 734  THR B OG1 1 
ATOM   20847 C CG2 . THR C  1 734  ? 126.225 150.043 152.811 1.00 29.80  ? 734  THR B CG2 1 
ATOM   20848 N N   . SER C  1 735  ? 128.271 152.415 152.687 1.00 28.88  ? 735  SER B N   1 
ATOM   20849 C CA  . SER C  1 735  ? 129.330 152.675 153.647 1.00 30.52  ? 735  SER B CA  1 
ATOM   20850 C C   . SER C  1 735  ? 128.760 152.465 155.041 1.00 33.86  ? 735  SER B C   1 
ATOM   20851 O O   . SER C  1 735  ? 127.575 152.702 155.283 1.00 37.17  ? 735  SER B O   1 
ATOM   20852 C CB  . SER C  1 735  ? 129.895 154.093 153.507 1.00 33.27  ? 735  SER B CB  1 
ATOM   20853 O OG  . SER C  1 735  ? 130.954 154.310 154.423 1.00 36.82  ? 735  SER B OG  1 
ATOM   20854 N N   . VAL C  1 736  ? 129.610 152.008 155.956 1.00 33.24  ? 736  VAL B N   1 
ATOM   20855 C CA  . VAL C  1 736  ? 129.225 151.786 157.344 1.00 33.52  ? 736  VAL B CA  1 
ATOM   20856 C C   . VAL C  1 736  ? 130.283 152.399 158.245 1.00 35.51  ? 736  VAL B C   1 
ATOM   20857 O O   . VAL C  1 736  ? 131.466 152.059 158.132 1.00 40.76  ? 736  VAL B O   1 
ATOM   20858 C CB  . VAL C  1 736  ? 129.062 150.289 157.662 1.00 32.78  ? 736  VAL B CB  1 
ATOM   20859 C CG1 . VAL C  1 736  ? 128.692 150.095 159.120 1.00 31.38  ? 736  VAL B CG1 1 
ATOM   20860 C CG2 . VAL C  1 736  ? 128.023 149.653 156.749 1.00 33.39  ? 736  VAL B CG2 1 
ATOM   20861 N N   . ASP C  1 737  ? 129.870 153.299 159.135 1.00 34.65  ? 737  ASP B N   1 
ATOM   20862 C CA  . ASP C  1 737  ? 130.789 153.823 160.141 1.00 35.30  ? 737  ASP B CA  1 
ATOM   20863 C C   . ASP C  1 737  ? 130.925 152.725 161.188 1.00 36.83  ? 737  ASP B C   1 
ATOM   20864 O O   . ASP C  1 737  ? 130.061 152.560 162.050 1.00 39.38  ? 737  ASP B O   1 
ATOM   20865 C CB  . ASP C  1 737  ? 130.275 155.129 160.737 1.00 40.40  ? 737  ASP B CB  1 
ATOM   20866 C CG  . ASP C  1 737  ? 131.146 155.644 161.878 1.00 46.94  ? 737  ASP B CG  1 
ATOM   20867 O OD1 . ASP C  1 737  ? 132.197 155.035 162.172 1.00 46.86  ? 737  ASP B OD1 1 
ATOM   20868 O OD2 . ASP C  1 737  ? 130.777 156.670 162.486 1.00 49.45  ? 737  ASP B OD2 1 
ATOM   20869 N N   . CYS C  1 738  ? 132.015 151.960 161.092 1.00 37.31  ? 738  CYS B N   1 
ATOM   20870 C CA  . CYS C  1 738  ? 132.271 150.852 162.009 1.00 34.13  ? 738  CYS B CA  1 
ATOM   20871 C C   . CYS C  1 738  ? 132.152 151.265 163.473 1.00 35.34  ? 738  CYS B C   1 
ATOM   20872 O O   . CYS C  1 738  ? 131.682 150.485 164.308 1.00 37.27  ? 738  CYS B O   1 
ATOM   20873 C CB  . CYS C  1 738  ? 133.660 150.278 161.711 1.00 35.01  ? 738  CYS B CB  1 
ATOM   20874 S SG  . CYS C  1 738  ? 134.305 148.987 162.807 1.00 55.11  ? 738  CYS B SG  1 
ATOM   20875 N N   . THR C  1 739  ? 132.555 152.493 163.802 1.00 35.02  ? 739  THR B N   1 
ATOM   20876 C CA  . THR C  1 739  ? 132.460 152.956 165.184 1.00 34.80  ? 739  THR B CA  1 
ATOM   20877 C C   . THR C  1 739  ? 131.025 153.276 165.592 1.00 36.14  ? 739  THR B C   1 
ATOM   20878 O O   . THR C  1 739  ? 130.639 153.035 166.741 1.00 40.76  ? 739  THR B O   1 
ATOM   20879 C CB  . THR C  1 739  ? 133.358 154.173 165.396 1.00 39.24  ? 739  THR B CB  1 
ATOM   20880 O OG1 . THR C  1 739  ? 132.808 155.303 164.710 1.00 45.12  ? 739  THR B OG1 1 
ATOM   20881 C CG2 . THR C  1 739  ? 134.756 153.895 164.871 1.00 42.45  ? 739  THR B CG2 1 
ATOM   20882 N N   . MET C  1 740  ? 130.218 153.815 164.677 1.00 35.16  ? 740  MET B N   1 
ATOM   20883 C CA  . MET C  1 740  ? 128.827 154.096 165.021 1.00 35.45  ? 740  MET B CA  1 
ATOM   20884 C C   . MET C  1 740  ? 127.974 152.835 165.038 1.00 35.03  ? 740  MET B C   1 
ATOM   20885 O O   . MET C  1 740  ? 127.058 152.717 165.859 1.00 39.51  ? 740  MET B O   1 
ATOM   20886 C CB  . MET C  1 740  ? 128.229 155.123 164.061 1.00 38.50  ? 740  MET B CB  1 
ATOM   20887 C CG  . MET C  1 740  ? 126.819 155.538 164.456 1.00 42.30  ? 740  MET B CG  1 
ATOM   20888 S SD  . MET C  1 740  ? 126.127 156.895 163.500 1.00 74.64  ? 740  MET B SD  1 
ATOM   20889 C CE  . MET C  1 740  ? 124.494 157.002 164.230 1.00 65.76  ? 740  MET B CE  1 
ATOM   20890 N N   . TYR C  1 741  ? 128.238 151.889 164.140 1.00 31.81  ? 741  TYR B N   1 
ATOM   20891 C CA  . TYR C  1 741  ? 127.494 150.635 164.169 1.00 27.93  ? 741  TYR B CA  1 
ATOM   20892 C C   . TYR C  1 741  ? 127.754 149.870 165.462 1.00 28.72  ? 741  TYR B C   1 
ATOM   20893 O O   . TYR C  1 741  ? 126.817 149.418 166.130 1.00 28.33  ? 741  TYR B O   1 
ATOM   20894 C CB  . TYR C  1 741  ? 127.860 149.776 162.957 1.00 25.18  ? 741  TYR B CB  1 
ATOM   20895 C CG  . TYR C  1 741  ? 127.206 148.413 162.967 1.00 21.04  ? 741  TYR B CG  1 
ATOM   20896 C CD1 . TYR C  1 741  ? 125.899 148.244 162.535 1.00 20.94  ? 741  TYR B CD1 1 
ATOM   20897 C CD2 . TYR C  1 741  ? 127.889 147.300 163.431 1.00 19.59  ? 741  TYR B CD2 1 
ATOM   20898 C CE1 . TYR C  1 741  ? 125.304 147.000 162.539 1.00 18.93  ? 741  TYR B CE1 1 
ATOM   20899 C CE2 . TYR C  1 741  ? 127.297 146.057 163.453 1.00 18.30  ? 741  TYR B CE2 1 
ATOM   20900 C CZ  . TYR C  1 741  ? 126.007 145.912 163.005 1.00 17.20  ? 741  TYR B CZ  1 
ATOM   20901 O OH  . TYR C  1 741  ? 125.412 144.674 163.040 1.00 18.87  ? 741  TYR B OH  1 
ATOM   20902 N N   . ILE C  1 742  ? 129.025 149.721 165.832 1.00 31.29  ? 742  ILE B N   1 
ATOM   20903 C CA  . ILE C  1 742  ? 129.378 148.955 167.024 1.00 27.94  ? 742  ILE B CA  1 
ATOM   20904 C C   . ILE C  1 742  ? 129.024 149.703 168.308 1.00 32.38  ? 742  ILE B C   1 
ATOM   20905 O O   . ILE C  1 742  ? 128.386 149.143 169.207 1.00 35.61  ? 742  ILE B O   1 
ATOM   20906 C CB  . ILE C  1 742  ? 130.870 148.579 166.991 1.00 27.20  ? 742  ILE B CB  1 
ATOM   20907 C CG1 . ILE C  1 742  ? 131.162 147.653 165.809 1.00 26.71  ? 742  ILE B CG1 1 
ATOM   20908 C CG2 . ILE C  1 742  ? 131.282 147.920 168.292 1.00 30.14  ? 742  ILE B CG2 1 
ATOM   20909 C CD1 . ILE C  1 742  ? 132.632 147.404 165.581 1.00 30.60  ? 742  ILE B CD1 1 
ATOM   20910 N N   . CYS C  1 743  ? 129.421 150.974 168.420 1.00 35.06  ? 743  CYS B N   1 
ATOM   20911 C CA  . CYS C  1 743  ? 129.239 151.708 169.670 1.00 36.18  ? 743  CYS B CA  1 
ATOM   20912 C C   . CYS C  1 743  ? 128.164 152.788 169.674 1.00 39.24  ? 743  CYS B C   1 
ATOM   20913 O O   . CYS C  1 743  ? 127.857 153.312 170.751 1.00 43.47  ? 743  CYS B O   1 
ATOM   20914 C CB  . CYS C  1 743  ? 130.569 152.360 170.066 1.00 38.55  ? 743  CYS B CB  1 
ATOM   20915 S SG  . CYS C  1 743  ? 131.874 151.190 170.469 1.00 50.80  ? 743  CYS B SG  1 
ATOM   20916 N N   . GLY C  1 744  ? 127.574 153.126 168.537 1.00 39.92  ? 744  GLY B N   1 
ATOM   20917 C CA  . GLY C  1 744  ? 126.599 154.208 168.516 1.00 43.44  ? 744  GLY B CA  1 
ATOM   20918 C C   . GLY C  1 744  ? 127.184 155.528 168.993 1.00 49.07  ? 744  GLY B C   1 
ATOM   20919 O O   . GLY C  1 744  ? 128.217 155.991 168.497 1.00 51.09  ? 744  GLY B O   1 
ATOM   20920 N N   . ASP C  1 745  ? 126.517 156.149 169.969 1.00 51.69  ? 745  ASP B N   1 
ATOM   20921 C CA  . ASP C  1 745  ? 126.939 157.421 170.551 1.00 52.98  ? 745  ASP B CA  1 
ATOM   20922 C C   . ASP C  1 745  ? 127.943 157.286 171.692 1.00 54.35  ? 745  ASP B C   1 
ATOM   20923 O O   . ASP C  1 745  ? 128.550 158.290 172.080 1.00 56.50  ? 745  ASP B O   1 
ATOM   20924 C CB  . ASP C  1 745  ? 125.721 158.186 171.087 1.00 59.19  ? 745  ASP B CB  1 
ATOM   20925 C CG  . ASP C  1 745  ? 124.585 158.271 170.086 1.00 68.35  ? 745  ASP B CG  1 
ATOM   20926 O OD1 . ASP C  1 745  ? 124.853 158.269 168.867 1.00 70.26  ? 745  ASP B OD1 1 
ATOM   20927 O OD2 . ASP C  1 745  ? 123.416 158.342 170.525 1.00 71.94  ? 745  ASP B OD2 1 
ATOM   20928 N N   . SER C  1 746  ? 128.129 156.086 172.232 1.00 51.45  ? 746  SER B N   1 
ATOM   20929 C CA  . SER C  1 746  ? 128.933 155.881 173.435 1.00 50.05  ? 746  SER B CA  1 
ATOM   20930 C C   . SER C  1 746  ? 130.431 156.093 173.239 1.00 49.97  ? 746  SER B C   1 
ATOM   20931 O O   . SER C  1 746  ? 131.056 155.454 172.387 1.00 51.13  ? 746  SER B O   1 
ATOM   20932 C CB  . SER C  1 746  ? 128.690 154.479 173.974 1.00 49.30  ? 746  SER B CB  1 
ATOM   20933 O OG  . SER C  1 746  ? 129.611 154.168 175.002 1.00 52.80  ? 746  SER B OG  1 
ATOM   20934 N N   . THR C  1 747  ? 130.999 157.000 174.041 1.00 51.28  ? 747  THR B N   1 
ATOM   20935 C CA  . THR C  1 747  ? 132.443 157.204 174.080 1.00 52.88  ? 747  THR B CA  1 
ATOM   20936 C C   . THR C  1 747  ? 133.108 156.100 174.897 1.00 51.53  ? 747  THR B C   1 
ATOM   20937 O O   . THR C  1 747  ? 134.240 155.698 174.603 1.00 51.83  ? 747  THR B O   1 
ATOM   20938 C CB  . THR C  1 747  ? 132.769 158.583 174.661 1.00 56.09  ? 747  THR B CB  1 
ATOM   20939 O OG1 . THR C  1 747  ? 132.301 159.600 173.769 1.00 57.40  ? 747  THR B OG1 1 
ATOM   20940 C CG2 . THR C  1 747  ? 134.269 158.757 174.858 1.00 56.76  ? 747  THR B CG2 1 
ATOM   20941 N N   . GLU C  1 748  ? 132.396 155.598 175.910 1.00 50.89  ? 748  GLU B N   1 
ATOM   20942 C CA  . GLU C  1 748  ? 132.887 154.506 176.747 1.00 51.01  ? 748  GLU B CA  1 
ATOM   20943 C C   . GLU C  1 748  ? 133.189 153.275 175.904 1.00 49.21  ? 748  GLU B C   1 
ATOM   20944 O O   . GLU C  1 748  ? 134.228 152.626 176.069 1.00 49.28  ? 748  GLU B O   1 
ATOM   20945 C CB  . GLU C  1 748  ? 131.854 154.175 177.827 1.00 51.83  ? 748  GLU B CB  1 
ATOM   20946 C CG  . GLU C  1 748  ? 131.363 155.374 178.634 1.00 54.79  ? 748  GLU B CG  1 
ATOM   20947 C CD  . GLU C  1 748  ? 130.152 156.057 178.012 1.00 60.53  ? 748  GLU B CD  1 
ATOM   20948 O OE1 . GLU C  1 748  ? 129.968 155.955 176.781 1.00 59.20  ? 748  GLU B OE1 1 
ATOM   20949 O OE2 . GLU C  1 748  ? 129.381 156.699 178.758 1.00 64.97  ? 748  GLU B OE2 1 
ATOM   20950 N N   . CYS C  1 749  ? 132.275 152.939 174.996 1.00 48.37  ? 749  CYS B N   1 
ATOM   20951 C CA  . CYS C  1 749  ? 132.479 151.832 174.070 1.00 44.64  ? 749  CYS B CA  1 
ATOM   20952 C C   . CYS C  1 749  ? 133.553 152.161 173.040 1.00 44.15  ? 749  CYS B C   1 
ATOM   20953 O O   . CYS C  1 749  ? 134.357 151.294 172.680 1.00 46.47  ? 749  CYS B O   1 
ATOM   20954 C CB  . CYS C  1 749  ? 131.151 151.498 173.390 1.00 43.16  ? 749  CYS B CB  1 
ATOM   20955 S SG  . CYS C  1 749  ? 131.186 150.222 172.115 1.00 48.50  ? 749  CYS B SG  1 
ATOM   20956 N N   . SER C  1 750  ? 133.572 153.400 172.543 1.00 44.59  ? 750  SER B N   1 
ATOM   20957 C CA  . SER C  1 750  ? 134.567 153.796 171.549 1.00 43.73  ? 750  SER B CA  1 
ATOM   20958 C C   . SER C  1 750  ? 135.991 153.616 172.065 1.00 45.47  ? 750  SER B C   1 
ATOM   20959 O O   . SER C  1 750  ? 136.883 153.213 171.311 1.00 48.85  ? 750  SER B O   1 
ATOM   20960 C CB  . SER C  1 750  ? 134.336 155.245 171.125 1.00 46.08  ? 750  SER B CB  1 
ATOM   20961 O OG  . SER C  1 750  ? 133.057 155.406 170.538 1.00 50.19  ? 750  SER B OG  1 
ATOM   20962 N N   . ASN C  1 751  ? 136.228 153.911 173.345 1.00 46.58  ? 751  ASN B N   1 
ATOM   20963 C CA  . ASN C  1 751  ? 137.562 153.718 173.908 1.00 45.51  ? 751  ASN B CA  1 
ATOM   20964 C C   . ASN C  1 751  ? 137.941 152.242 173.976 1.00 45.71  ? 751  ASN B C   1 
ATOM   20965 O O   . ASN C  1 751  ? 139.116 151.899 173.808 1.00 48.89  ? 751  ASN B O   1 
ATOM   20966 C CB  . ASN C  1 751  ? 137.648 154.357 175.293 1.00 47.94  ? 751  ASN B CB  1 
ATOM   20967 C CG  . ASN C  1 751  ? 137.553 155.870 175.242 1.00 54.63  ? 751  ASN B CG  1 
ATOM   20968 O OD1 . ASN C  1 751  ? 137.751 156.480 174.191 1.00 56.19  ? 751  ASN B OD1 1 
ATOM   20969 N ND2 . ASN C  1 751  ? 137.248 156.484 176.379 1.00 56.93  ? 751  ASN B ND2 1 
ATOM   20970 N N   . LEU C  1 752  ? 136.970 151.360 174.221 1.00 44.80  ? 752  LEU B N   1 
ATOM   20971 C CA  . LEU C  1 752  ? 137.248 149.927 174.205 1.00 43.97  ? 752  LEU B CA  1 
ATOM   20972 C C   . LEU C  1 752  ? 137.505 149.434 172.788 1.00 44.07  ? 752  LEU B C   1 
ATOM   20973 O O   . LEU C  1 752  ? 138.349 148.558 172.571 1.00 47.25  ? 752  LEU B O   1 
ATOM   20974 C CB  . LEU C  1 752  ? 136.084 149.157 174.826 1.00 43.68  ? 752  LEU B CB  1 
ATOM   20975 C CG  . LEU C  1 752  ? 135.887 149.252 176.336 1.00 47.11  ? 752  LEU B CG  1 
ATOM   20976 C CD1 . LEU C  1 752  ? 134.596 148.566 176.730 1.00 47.02  ? 752  LEU B CD1 1 
ATOM   20977 C CD2 . LEU C  1 752  ? 137.063 148.626 177.060 1.00 53.42  ? 752  LEU B CD2 1 
ATOM   20978 N N   . LEU C  1 753  ? 136.773 149.978 171.816 1.00 42.43  ? 753  LEU B N   1 
ATOM   20979 C CA  . LEU C  1 753  ? 136.948 149.585 170.423 1.00 40.26  ? 753  LEU B CA  1 
ATOM   20980 C C   . LEU C  1 753  ? 138.353 149.891 169.912 1.00 42.12  ? 753  LEU B C   1 
ATOM   20981 O O   . LEU C  1 753  ? 138.848 149.198 169.017 1.00 45.34  ? 753  LEU B O   1 
ATOM   20982 C CB  . LEU C  1 753  ? 135.886 150.274 169.566 1.00 39.41  ? 753  LEU B CB  1 
ATOM   20983 C CG  . LEU C  1 753  ? 135.803 149.925 168.083 1.00 39.96  ? 753  LEU B CG  1 
ATOM   20984 C CD1 . LEU C  1 753  ? 135.602 148.433 167.901 1.00 38.96  ? 753  LEU B CD1 1 
ATOM   20985 C CD2 . LEU C  1 753  ? 134.657 150.689 167.451 1.00 39.10  ? 753  LEU B CD2 1 
ATOM   20986 N N   . LEU C  1 754  ? 139.009 150.918 170.461 1.00 42.03  ? 754  LEU B N   1 
ATOM   20987 C CA  . LEU C  1 754  ? 140.388 151.212 170.074 1.00 41.82  ? 754  LEU B CA  1 
ATOM   20988 C C   . LEU C  1 754  ? 141.339 150.069 170.407 1.00 41.82  ? 754  LEU B C   1 
ATOM   20989 O O   . LEU C  1 754  ? 142.385 149.929 169.764 1.00 44.56  ? 754  LEU B O   1 
ATOM   20990 C CB  . LEU C  1 754  ? 140.871 152.494 170.754 1.00 42.26  ? 754  LEU B CB  1 
ATOM   20991 C CG  . LEU C  1 754  ? 140.144 153.798 170.433 1.00 44.36  ? 754  LEU B CG  1 
ATOM   20992 C CD1 . LEU C  1 754  ? 140.806 154.957 171.160 1.00 47.23  ? 754  LEU B CD1 1 
ATOM   20993 C CD2 . LEU C  1 754  ? 140.124 154.043 168.936 1.00 42.19  ? 754  LEU B CD2 1 
ATOM   20994 N N   . GLN C  1 755  ? 141.005 149.247 171.404 1.00 42.72  ? 755  GLN B N   1 
ATOM   20995 C CA  . GLN C  1 755  ? 141.874 148.132 171.765 1.00 40.78  ? 755  GLN B CA  1 
ATOM   20996 C C   . GLN C  1 755  ? 141.932 147.067 170.679 1.00 40.55  ? 755  GLN B C   1 
ATOM   20997 O O   . GLN C  1 755  ? 142.858 146.250 170.678 1.00 43.35  ? 755  GLN B O   1 
ATOM   20998 C CB  . GLN C  1 755  ? 141.399 147.519 173.082 1.00 42.88  ? 755  GLN B CB  1 
ATOM   20999 C CG  . GLN C  1 755  ? 141.403 148.501 174.241 1.00 46.35  ? 755  GLN B CG  1 
ATOM   21000 C CD  . GLN C  1 755  ? 140.876 147.897 175.526 1.00 56.29  ? 755  GLN B CD  1 
ATOM   21001 O OE1 . GLN C  1 755  ? 140.331 146.794 175.530 1.00 55.55  ? 755  GLN B OE1 1 
ATOM   21002 N NE2 . GLN C  1 755  ? 141.034 148.623 176.627 1.00 59.67  ? 755  GLN B NE2 1 
ATOM   21003 N N   . TYR C  1 756  ? 140.962 147.051 169.768 1.00 41.12  ? 756  TYR B N   1 
ATOM   21004 C CA  . TYR C  1 756  ? 140.955 146.139 168.633 1.00 38.42  ? 756  TYR B CA  1 
ATOM   21005 C C   . TYR C  1 756  ? 141.739 146.683 167.448 1.00 38.46  ? 756  TYR B C   1 
ATOM   21006 O O   . TYR C  1 756  ? 141.912 145.973 166.452 1.00 40.67  ? 756  TYR B O   1 
ATOM   21007 C CB  . TYR C  1 756  ? 139.512 145.814 168.244 1.00 37.00  ? 756  TYR B CB  1 
ATOM   21008 C CG  . TYR C  1 756  ? 138.849 144.941 169.283 1.00 38.72  ? 756  TYR B CG  1 
ATOM   21009 C CD1 . TYR C  1 756  ? 138.263 145.496 170.412 1.00 40.63  ? 756  TYR B CD1 1 
ATOM   21010 C CD2 . TYR C  1 756  ? 138.841 143.561 169.154 1.00 39.17  ? 756  TYR B CD2 1 
ATOM   21011 C CE1 . TYR C  1 756  ? 137.669 144.704 171.371 1.00 40.79  ? 756  TYR B CE1 1 
ATOM   21012 C CE2 . TYR C  1 756  ? 138.252 142.759 170.110 1.00 42.06  ? 756  TYR B CE2 1 
ATOM   21013 C CZ  . TYR C  1 756  ? 137.666 143.337 171.216 1.00 45.85  ? 756  TYR B CZ  1 
ATOM   21014 O OH  . TYR C  1 756  ? 137.080 142.543 172.175 1.00 49.36  ? 756  TYR B OH  1 
ATOM   21015 N N   . GLY C  1 757  ? 142.212 147.920 167.545 1.00 40.41  ? 757  GLY B N   1 
ATOM   21016 C CA  . GLY C  1 757  ? 143.046 148.562 166.550 1.00 40.48  ? 757  GLY B CA  1 
ATOM   21017 C C   . GLY C  1 757  ? 142.482 148.909 165.187 1.00 42.05  ? 757  GLY B C   1 
ATOM   21018 O O   . GLY C  1 757  ? 141.472 149.608 165.068 1.00 44.98  ? 757  GLY B O   1 
ATOM   21019 N N   . SER C  1 758  ? 143.155 148.415 164.147 1.00 41.43  ? 758  SER B N   1 
ATOM   21020 C CA  . SER C  1 758  ? 142.865 148.693 162.744 1.00 38.77  ? 758  SER B CA  1 
ATOM   21021 C C   . SER C  1 758  ? 141.575 148.084 162.194 1.00 40.64  ? 758  SER B C   1 
ATOM   21022 O O   . SER C  1 758  ? 141.201 148.442 161.072 1.00 43.25  ? 758  SER B O   1 
ATOM   21023 C CB  . SER C  1 758  ? 144.045 148.219 161.894 1.00 40.81  ? 758  SER B CB  1 
ATOM   21024 O OG  . SER C  1 758  ? 143.764 148.341 160.513 1.00 45.29  ? 758  SER B OG  1 
ATOM   21025 N N   . PHE C  1 759  ? 140.898 147.178 162.909 1.00 39.99  ? 759  PHE B N   1 
ATOM   21026 C CA  . PHE C  1 759  ? 139.723 146.512 162.335 1.00 38.30  ? 759  PHE B CA  1 
ATOM   21027 C C   . PHE C  1 759  ? 138.672 147.467 161.761 1.00 37.28  ? 759  PHE B C   1 
ATOM   21028 O O   . PHE C  1 759  ? 138.115 147.195 160.693 1.00 39.72  ? 759  PHE B O   1 
ATOM   21029 C CB  . PHE C  1 759  ? 139.072 145.572 163.353 1.00 36.87  ? 759  PHE B CB  1 
ATOM   21030 C CG  . PHE C  1 759  ? 139.812 144.274 163.552 1.00 39.27  ? 759  PHE B CG  1 
ATOM   21031 C CD1 . PHE C  1 759  ? 140.292 143.566 162.460 1.00 41.59  ? 759  PHE B CD1 1 
ATOM   21032 C CD2 . PHE C  1 759  ? 139.973 143.730 164.814 1.00 39.04  ? 759  PHE B CD2 1 
ATOM   21033 C CE1 . PHE C  1 759  ? 140.954 142.363 162.627 1.00 43.75  ? 759  PHE B CE1 1 
ATOM   21034 C CE2 . PHE C  1 759  ? 140.633 142.525 164.987 1.00 39.26  ? 759  PHE B CE2 1 
ATOM   21035 C CZ  . PHE C  1 759  ? 141.123 141.843 163.892 1.00 42.28  ? 759  PHE B CZ  1 
ATOM   21036 N N   . CYS C  1 760  ? 138.381 148.585 162.432 1.00 36.13  ? 760  CYS B N   1 
ATOM   21037 C CA  . CYS C  1 760  ? 137.408 149.509 161.844 1.00 35.06  ? 760  CYS B CA  1 
ATOM   21038 C C   . CYS C  1 760  ? 137.934 150.217 160.597 1.00 36.26  ? 760  CYS B C   1 
ATOM   21039 O O   . CYS C  1 760  ? 137.155 150.501 159.683 1.00 37.18  ? 760  CYS B O   1 
ATOM   21040 C CB  . CYS C  1 760  ? 136.928 150.534 162.871 1.00 38.51  ? 760  CYS B CB  1 
ATOM   21041 S SG  . CYS C  1 760  ? 135.653 149.926 164.008 1.00 55.58  ? 760  CYS B SG  1 
ATOM   21042 N N   . THR C  1 761  ? 139.231 150.515 160.535 1.00 35.73  ? 761  THR B N   1 
ATOM   21043 C CA  . THR C  1 761  ? 139.777 151.129 159.328 1.00 32.72  ? 761  THR B CA  1 
ATOM   21044 C C   . THR C  1 761  ? 139.767 150.145 158.164 1.00 32.74  ? 761  THR B C   1 
ATOM   21045 O O   . THR C  1 761  ? 139.484 150.523 157.022 1.00 34.65  ? 761  THR B O   1 
ATOM   21046 C CB  . THR C  1 761  ? 141.189 151.655 159.593 1.00 35.82  ? 761  THR B CB  1 
ATOM   21047 O OG1 . THR C  1 761  ? 141.120 152.764 160.497 1.00 41.47  ? 761  THR B OG1 1 
ATOM   21048 C CG2 . THR C  1 761  ? 141.845 152.120 158.304 1.00 38.21  ? 761  THR B CG2 1 
ATOM   21049 N N   . GLN C  1 762  ? 140.056 148.873 158.445 1.00 32.90  ? 762  GLN B N   1 
ATOM   21050 C CA  . GLN C  1 762  ? 140.023 147.837 157.417 1.00 31.48  ? 762  GLN B CA  1 
ATOM   21051 C C   . GLN C  1 762  ? 138.629 147.672 156.827 1.00 30.41  ? 762  GLN B C   1 
ATOM   21052 O O   . GLN C  1 762  ? 138.475 147.532 155.609 1.00 33.10  ? 762  GLN B O   1 
ATOM   21053 C CB  . GLN C  1 762  ? 140.476 146.508 158.014 1.00 34.86  ? 762  GLN B CB  1 
ATOM   21054 C CG  . GLN C  1 762  ? 141.917 146.453 158.448 1.00 38.10  ? 762  GLN B CG  1 
ATOM   21055 C CD  . GLN C  1 762  ? 142.220 145.176 159.201 1.00 45.51  ? 762  GLN B CD  1 
ATOM   21056 O OE1 . GLN C  1 762  ? 141.833 144.089 158.777 1.00 47.57  ? 762  GLN B OE1 1 
ATOM   21057 N NE2 . GLN C  1 762  ? 142.888 145.302 160.341 1.00 44.33  ? 762  GLN B NE2 1 
ATOM   21058 N N   . LEU C  1 763  ? 137.602 147.669 157.678 1.00 28.91  ? 763  LEU B N   1 
ATOM   21059 C CA  . LEU C  1 763  ? 136.231 147.519 157.202 1.00 24.55  ? 763  LEU B CA  1 
ATOM   21060 C C   . LEU C  1 763  ? 135.806 148.709 156.347 1.00 25.70  ? 763  LEU B C   1 
ATOM   21061 O O   . LEU C  1 763  ? 135.235 148.531 155.265 1.00 27.75  ? 763  LEU B O   1 
ATOM   21062 C CB  . LEU C  1 763  ? 135.291 147.327 158.392 1.00 26.55  ? 763  LEU B CB  1 
ATOM   21063 C CG  . LEU C  1 763  ? 135.509 146.024 159.173 1.00 27.08  ? 763  LEU B CG  1 
ATOM   21064 C CD1 . LEU C  1 763  ? 134.859 146.084 160.548 1.00 26.81  ? 763  LEU B CD1 1 
ATOM   21065 C CD2 . LEU C  1 763  ? 135.022 144.812 158.403 1.00 24.30  ? 763  LEU B CD2 1 
ATOM   21066 N N   . ASN C  1 764  ? 136.072 149.931 156.816 1.00 27.61  ? 764  ASN B N   1 
ATOM   21067 C CA  . ASN C  1 764  ? 135.729 151.117 156.035 1.00 27.22  ? 764  ASN B CA  1 
ATOM   21068 C C   . ASN C  1 764  ? 136.486 151.146 154.712 1.00 25.68  ? 764  ASN B C   1 
ATOM   21069 O O   . ASN C  1 764  ? 135.934 151.542 153.680 1.00 27.41  ? 764  ASN B O   1 
ATOM   21070 C CB  . ASN C  1 764  ? 136.030 152.385 156.836 1.00 30.08  ? 764  ASN B CB  1 
ATOM   21071 C CG  . ASN C  1 764  ? 135.229 152.477 158.118 1.00 33.96  ? 764  ASN B CG  1 
ATOM   21072 O OD1 . ASN C  1 764  ? 134.332 151.674 158.363 1.00 33.90  ? 764  ASN B OD1 1 
ATOM   21073 N ND2 . ASN C  1 764  ? 135.555 153.461 158.946 1.00 36.41  ? 764  ASN B ND2 1 
ATOM   21074 N N   . ARG C  1 765  ? 137.754 150.736 154.729 1.00 24.83  ? 765  ARG B N   1 
ATOM   21075 C CA  . ARG C  1 765  ? 138.567 150.712 153.516 1.00 23.19  ? 765  ARG B CA  1 
ATOM   21076 C C   . ARG C  1 765  ? 138.043 149.699 152.504 1.00 23.56  ? 765  ARG B C   1 
ATOM   21077 O O   . ARG C  1 765  ? 137.996 149.984 151.302 1.00 25.37  ? 765  ARG B O   1 
ATOM   21078 C CB  . ARG C  1 765  ? 140.022 150.422 153.884 1.00 27.20  ? 765  ARG B CB  1 
ATOM   21079 C CG  . ARG C  1 765  ? 141.002 150.486 152.730 1.00 31.66  ? 765  ARG B CG  1 
ATOM   21080 C CD  . ARG C  1 765  ? 142.441 150.476 153.233 1.00 33.63  ? 765  ARG B CD  1 
ATOM   21081 N NE  . ARG C  1 765  ? 142.827 149.192 153.806 1.00 37.77  ? 765  ARG B NE  1 
ATOM   21082 C CZ  . ARG C  1 765  ? 143.542 149.047 154.914 1.00 41.27  ? 765  ARG B CZ  1 
ATOM   21083 N NH1 . ARG C  1 765  ? 143.890 150.087 155.654 1.00 39.28  ? 765  ARG B NH1 1 
ATOM   21084 N NH2 . ARG C  1 765  ? 143.896 147.825 155.303 1.00 38.79  ? 765  ARG B NH2 1 
ATOM   21085 N N   . ALA C  1 766  ? 137.653 148.511 152.970 1.00 23.24  ? 766  ALA B N   1 
ATOM   21086 C CA  . ALA C  1 766  ? 137.095 147.494 152.083 1.00 17.89  ? 766  ALA B CA  1 
ATOM   21087 C C   . ALA C  1 766  ? 135.793 147.959 151.438 1.00 17.27  ? 766  ALA B C   1 
ATOM   21088 O O   . ALA C  1 766  ? 135.606 147.819 150.225 1.00 20.77  ? 766  ALA B O   1 
ATOM   21089 C CB  . ALA C  1 766  ? 136.878 146.195 152.855 1.00 16.94  ? 766  ALA B CB  1 
ATOM   21090 N N   . LEU C  1 767  ? 134.875 148.504 152.239 1.00 17.91  ? 767  LEU B N   1 
ATOM   21091 C CA  . LEU C  1 767  ? 133.613 149.006 151.699 1.00 17.76  ? 767  LEU B CA  1 
ATOM   21092 C C   . LEU C  1 767  ? 133.829 150.172 150.741 1.00 18.93  ? 767  LEU B C   1 
ATOM   21093 O O   . LEU C  1 767  ? 133.091 150.319 149.760 1.00 20.72  ? 767  LEU B O   1 
ATOM   21094 C CB  . LEU C  1 767  ? 132.683 149.415 152.839 1.00 18.49  ? 767  LEU B CB  1 
ATOM   21095 C CG  . LEU C  1 767  ? 132.106 148.274 153.673 1.00 16.79  ? 767  LEU B CG  1 
ATOM   21096 C CD1 . LEU C  1 767  ? 131.195 148.821 154.752 1.00 22.41  ? 767  LEU B CD1 1 
ATOM   21097 C CD2 . LEU C  1 767  ? 131.358 147.295 152.789 1.00 16.54  ? 767  LEU B CD2 1 
ATOM   21098 N N   . THR C  1 768  ? 134.824 151.018 151.011 1.00 19.68  ? 768  THR B N   1 
ATOM   21099 C CA  . THR C  1 768  ? 135.128 152.116 150.097 1.00 18.79  ? 768  THR B CA  1 
ATOM   21100 C C   . THR C  1 768  ? 135.635 151.591 148.759 1.00 18.98  ? 768  THR B C   1 
ATOM   21101 O O   . THR C  1 768  ? 135.255 152.105 147.701 1.00 21.51  ? 768  THR B O   1 
ATOM   21102 C CB  . THR C  1 768  ? 136.149 153.063 150.725 1.00 22.51  ? 768  THR B CB  1 
ATOM   21103 O OG1 . THR C  1 768  ? 135.618 153.594 151.944 1.00 27.48  ? 768  THR B OG1 1 
ATOM   21104 C CG2 . THR C  1 768  ? 136.464 154.211 149.782 1.00 21.82  ? 768  THR B CG2 1 
ATOM   21105 N N   . GLY C  1 769  ? 136.492 150.571 148.786 1.00 18.44  ? 769  GLY B N   1 
ATOM   21106 C CA  . GLY C  1 769  ? 136.968 149.977 147.547 1.00 16.67  ? 769  GLY B CA  1 
ATOM   21107 C C   . GLY C  1 769  ? 135.842 149.404 146.710 1.00 17.89  ? 769  GLY B C   1 
ATOM   21108 O O   . GLY C  1 769  ? 135.841 149.528 145.484 1.00 22.04  ? 769  GLY B O   1 
ATOM   21109 N N   . ILE C  1 770  ? 134.873 148.759 147.361 1.00 16.88  ? 770  ILE B N   1 
ATOM   21110 C CA  . ILE C  1 770  ? 133.705 148.234 146.657 1.00 14.54  ? 770  ILE B CA  1 
ATOM   21111 C C   . ILE C  1 770  ? 132.910 149.368 146.020 1.00 15.48  ? 770  ILE B C   1 
ATOM   21112 O O   . ILE C  1 770  ? 132.539 149.304 144.843 1.00 19.42  ? 770  ILE B O   1 
ATOM   21113 C CB  . ILE C  1 770  ? 132.829 147.410 147.617 1.00 13.64  ? 770  ILE B CB  1 
ATOM   21114 C CG1 . ILE C  1 770  ? 133.548 146.136 148.056 1.00 14.05  ? 770  ILE B CG1 1 
ATOM   21115 C CG2 . ILE C  1 770  ? 131.502 147.083 146.973 1.00 13.21  ? 770  ILE B CG2 1 
ATOM   21116 C CD1 . ILE C  1 770  ? 132.882 145.441 149.220 1.00 13.77  ? 770  ILE B CD1 1 
ATOM   21117 N N   . ALA C  1 771  ? 132.633 150.421 146.793 1.00 16.79  ? 771  ALA B N   1 
ATOM   21118 C CA  . ALA C  1 771  ? 131.860 151.554 146.289 1.00 16.14  ? 771  ALA B CA  1 
ATOM   21119 C C   . ALA C  1 771  ? 132.527 152.215 145.087 1.00 18.19  ? 771  ALA B C   1 
ATOM   21120 O O   . ALA C  1 771  ? 131.852 152.581 144.119 1.00 21.94  ? 771  ALA B O   1 
ATOM   21121 C CB  . ALA C  1 771  ? 131.647 152.573 147.407 1.00 17.09  ? 771  ALA B CB  1 
ATOM   21122 N N   . VAL C  1 772  ? 133.847 152.391 145.136 1.00 17.57  ? 772  VAL B N   1 
ATOM   21123 C CA  . VAL C  1 772  ? 134.568 152.990 144.016 1.00 16.61  ? 772  VAL B CA  1 
ATOM   21124 C C   . VAL C  1 772  ? 134.517 152.084 142.790 1.00 19.28  ? 772  VAL B C   1 
ATOM   21125 O O   . VAL C  1 772  ? 134.440 152.559 141.651 1.00 22.42  ? 772  VAL B O   1 
ATOM   21126 C CB  . VAL C  1 772  ? 136.014 153.309 144.438 1.00 18.23  ? 772  VAL B CB  1 
ATOM   21127 C CG1 . VAL C  1 772  ? 136.865 153.692 143.240 1.00 18.98  ? 772  VAL B CG1 1 
ATOM   21128 C CG2 . VAL C  1 772  ? 136.023 154.421 145.470 1.00 21.65  ? 772  VAL B CG2 1 
ATOM   21129 N N   . GLU C  1 773  ? 134.543 150.768 143.002 1.00 19.54  ? 773  GLU B N   1 
ATOM   21130 C CA  . GLU C  1 773  ? 134.462 149.822 141.893 1.00 17.05  ? 773  GLU B CA  1 
ATOM   21131 C C   . GLU C  1 773  ? 133.107 149.849 141.191 1.00 16.86  ? 773  GLU B C   1 
ATOM   21132 O O   . GLU C  1 773  ? 133.027 149.521 140.003 1.00 19.77  ? 773  GLU B O   1 
ATOM   21133 C CB  . GLU C  1 773  ? 134.773 148.416 142.398 1.00 16.96  ? 773  GLU B CB  1 
ATOM   21134 C CG  . GLU C  1 773  ? 134.833 147.360 141.319 1.00 20.99  ? 773  GLU B CG  1 
ATOM   21135 C CD  . GLU C  1 773  ? 135.525 146.102 141.789 1.00 32.17  ? 773  GLU B CD  1 
ATOM   21136 O OE1 . GLU C  1 773  ? 134.973 145.412 142.672 1.00 30.31  ? 773  GLU B OE1 1 
ATOM   21137 O OE2 . GLU C  1 773  ? 136.626 145.808 141.278 1.00 38.04  ? 773  GLU B OE2 1 
ATOM   21138 N N   . GLN C  1 774  ? 132.037 150.243 141.887 1.00 15.10  ? 774  GLN B N   1 
ATOM   21139 C CA  . GLN C  1 774  ? 130.730 150.305 141.237 1.00 14.22  ? 774  GLN B CA  1 
ATOM   21140 C C   . GLN C  1 774  ? 130.690 151.390 140.170 1.00 15.95  ? 774  GLN B C   1 
ATOM   21141 O O   . GLN C  1 774  ? 129.996 151.240 139.159 1.00 17.27  ? 774  GLN B O   1 
ATOM   21142 C CB  . GLN C  1 774  ? 129.629 150.531 142.272 1.00 15.01  ? 774  GLN B CB  1 
ATOM   21143 C CG  . GLN C  1 774  ? 129.601 149.502 143.383 1.00 15.23  ? 774  GLN B CG  1 
ATOM   21144 C CD  . GLN C  1 774  ? 129.818 148.093 142.875 1.00 17.15  ? 774  GLN B CD  1 
ATOM   21145 O OE1 . GLN C  1 774  ? 129.064 147.602 142.038 1.00 21.39  ? 774  GLN B OE1 1 
ATOM   21146 N NE2 . GLN C  1 774  ? 130.855 147.436 143.372 1.00 16.62  ? 774  GLN B NE2 1 
ATOM   21147 N N   . ASP C  1 775  ? 131.418 152.484 140.380 1.00 16.25  ? 775  ASP B N   1 
ATOM   21148 C CA  . ASP C  1 775  ? 131.506 153.525 139.364 1.00 16.55  ? 775  ASP B CA  1 
ATOM   21149 C C   . ASP C  1 775  ? 132.349 153.050 138.188 1.00 16.93  ? 775  ASP B C   1 
ATOM   21150 O O   . ASP C  1 775  ? 132.022 153.324 137.028 1.00 18.86  ? 775  ASP B O   1 
ATOM   21151 C CB  . ASP C  1 775  ? 132.071 154.803 139.980 1.00 19.49  ? 775  ASP B CB  1 
ATOM   21152 C CG  . ASP C  1 775  ? 131.138 155.407 141.011 1.00 23.65  ? 775  ASP B CG  1 
ATOM   21153 O OD1 . ASP C  1 775  ? 129.906 155.297 140.836 1.00 23.63  ? 775  ASP B OD1 1 
ATOM   21154 O OD2 . ASP C  1 775  ? 131.634 155.988 141.998 1.00 24.25  ? 775  ASP B OD2 1 
ATOM   21155 N N   . LYS C  1 776  ? 133.447 152.350 138.477 1.00 16.56  ? 776  LYS B N   1 
ATOM   21156 C CA  . LYS C  1 776  ? 134.282 151.765 137.433 1.00 15.71  ? 776  LYS B CA  1 
ATOM   21157 C C   . LYS C  1 776  ? 133.487 150.778 136.584 1.00 15.94  ? 776  LYS B C   1 
ATOM   21158 O O   . LYS C  1 776  ? 133.593 150.774 135.353 1.00 19.82  ? 776  LYS B O   1 
ATOM   21159 C CB  . LYS C  1 776  ? 135.499 151.084 138.061 1.00 19.62  ? 776  LYS B CB  1 
ATOM   21160 C CG  . LYS C  1 776  ? 136.505 150.545 137.058 1.00 24.28  ? 776  LYS B CG  1 
ATOM   21161 C CD  . LYS C  1 776  ? 137.617 149.761 137.743 1.00 28.22  ? 776  LYS B CD  1 
ATOM   21162 C CE  . LYS C  1 776  ? 138.538 150.660 138.552 1.00 36.57  ? 776  LYS B CE  1 
ATOM   21163 N NZ  . LYS C  1 776  ? 139.448 151.461 137.688 1.00 39.37  ? 776  LYS B NZ  1 
ATOM   21164 N N   . ASN C  1 777  ? 132.700 149.915 137.234 1.00 16.50  ? 777  ASN B N   1 
ATOM   21165 C CA  . ASN C  1 777  ? 131.873 148.950 136.514 1.00 14.25  ? 777  ASN B CA  1 
ATOM   21166 C C   . ASN C  1 777  ? 130.899 149.631 135.561 1.00 13.81  ? 777  ASN B C   1 
ATOM   21167 O O   . ASN C  1 777  ? 130.708 149.177 134.429 1.00 16.29  ? 777  ASN B O   1 
ATOM   21168 C CB  . ASN C  1 777  ? 131.086 148.098 137.508 1.00 12.98  ? 777  ASN B CB  1 
ATOM   21169 C CG  . ASN C  1 777  ? 131.948 147.107 138.242 1.00 15.98  ? 777  ASN B CG  1 
ATOM   21170 O OD1 . ASN C  1 777  ? 133.079 146.841 137.848 1.00 20.19  ? 777  ASN B OD1 1 
ATOM   21171 N ND2 . ASN C  1 777  ? 131.414 146.545 139.319 1.00 16.31  ? 777  ASN B ND2 1 
ATOM   21172 N N   . THR C  1 778  ? 130.271 150.719 136.002 1.00 13.29  ? 778  THR B N   1 
ATOM   21173 C CA  . THR C  1 778  ? 129.308 151.422 135.161 1.00 11.81  ? 778  THR B CA  1 
ATOM   21174 C C   . THR C  1 778  ? 130.001 152.164 134.026 1.00 13.66  ? 778  THR B C   1 
ATOM   21175 O O   . THR C  1 778  ? 129.516 152.174 132.890 1.00 15.98  ? 778  THR B O   1 
ATOM   21176 C CB  . THR C  1 778  ? 128.485 152.387 136.011 1.00 13.40  ? 778  THR B CB  1 
ATOM   21177 O OG1 . THR C  1 778  ? 127.934 151.683 137.129 1.00 17.59  ? 778  THR B OG1 1 
ATOM   21178 C CG2 . THR C  1 778  ? 127.351 152.982 135.202 1.00 14.23  ? 778  THR B CG2 1 
ATOM   21179 N N   . GLN C  1 779  ? 131.134 152.796 134.327 1.00 15.25  ? 779  GLN B N   1 
ATOM   21180 C CA  . GLN C  1 779  ? 131.899 153.532 133.327 1.00 14.77  ? 779  GLN B CA  1 
ATOM   21181 C C   . GLN C  1 779  ? 132.401 152.632 132.202 1.00 15.93  ? 779  GLN B C   1 
ATOM   21182 O O   . GLN C  1 779  ? 132.293 152.981 131.023 1.00 20.86  ? 779  GLN B O   1 
ATOM   21183 C CB  . GLN C  1 779  ? 133.064 154.238 134.021 1.00 18.53  ? 779  GLN B CB  1 
ATOM   21184 C CG  . GLN C  1 779  ? 133.915 155.121 133.140 1.00 24.65  ? 779  GLN B CG  1 
ATOM   21185 C CD  . GLN C  1 779  ? 135.375 155.082 133.543 1.00 38.44  ? 779  GLN B CD  1 
ATOM   21186 O OE1 . GLN C  1 779  ? 136.007 154.026 133.527 1.00 38.35  ? 779  GLN B OE1 1 
ATOM   21187 N NE2 . GLN C  1 779  ? 135.918 156.234 133.916 1.00 45.47  ? 779  GLN B NE2 1 
ATOM   21188 N N   . GLU C  1 780  ? 132.948 151.464 132.539 1.00 15.66  ? 780  GLU B N   1 
ATOM   21189 C CA  . GLU C  1 780  ? 133.478 150.579 131.503 1.00 13.45  ? 780  GLU B CA  1 
ATOM   21190 C C   . GLU C  1 780  ? 132.392 149.982 130.611 1.00 12.72  ? 780  GLU B C   1 
ATOM   21191 O O   . GLU C  1 780  ? 132.674 149.624 129.462 1.00 16.00  ? 780  GLU B O   1 
ATOM   21192 C CB  . GLU C  1 780  ? 134.309 149.467 132.142 1.00 14.06  ? 780  GLU B CB  1 
ATOM   21193 C CG  . GLU C  1 780  ? 133.496 148.428 132.886 1.00 17.23  ? 780  GLU B CG  1 
ATOM   21194 C CD  . GLU C  1 780  ? 134.352 147.316 133.452 1.00 22.74  ? 780  GLU B CD  1 
ATOM   21195 O OE1 . GLU C  1 780  ? 135.430 147.615 134.007 1.00 29.48  ? 780  GLU B OE1 1 
ATOM   21196 O OE2 . GLU C  1 780  ? 133.943 146.142 133.349 1.00 20.93  ? 780  GLU B OE2 1 
ATOM   21197 N N   . VAL C  1 781  ? 131.162 149.854 131.104 1.00 11.67  ? 781  VAL B N   1 
ATOM   21198 C CA  . VAL C  1 781  ? 130.079 149.328 130.277 1.00 10.20  ? 781  VAL B CA  1 
ATOM   21199 C C   . VAL C  1 781  ? 129.486 150.402 129.370 1.00 11.45  ? 781  VAL B C   1 
ATOM   21200 O O   . VAL C  1 781  ? 129.346 150.201 128.159 1.00 14.44  ? 781  VAL B O   1 
ATOM   21201 C CB  . VAL C  1 781  ? 128.992 148.685 131.159 1.00 8.43   ? 781  VAL B CB  1 
ATOM   21202 C CG1 . VAL C  1 781  ? 127.836 148.203 130.305 1.00 7.64   ? 781  VAL B CG1 1 
ATOM   21203 C CG2 . VAL C  1 781  ? 129.564 147.526 131.942 1.00 8.89   ? 781  VAL B CG2 1 
ATOM   21204 N N   . PHE C  1 782  ? 129.135 151.555 129.932 1.00 11.62  ? 782  PHE B N   1 
ATOM   21205 C CA  . PHE C  1 782  ? 128.422 152.586 129.184 1.00 12.63  ? 782  PHE B CA  1 
ATOM   21206 C C   . PHE C  1 782  ? 129.305 153.647 128.528 1.00 16.32  ? 782  PHE B C   1 
ATOM   21207 O O   . PHE C  1 782  ? 128.980 154.110 127.431 1.00 18.48  ? 782  PHE B O   1 
ATOM   21208 C CB  . PHE C  1 782  ? 127.395 153.241 130.108 1.00 11.94  ? 782  PHE B CB  1 
ATOM   21209 C CG  . PHE C  1 782  ? 126.314 152.298 130.554 1.00 10.94  ? 782  PHE B CG  1 
ATOM   21210 C CD1 . PHE C  1 782  ? 125.343 151.870 129.667 1.00 10.33  ? 782  PHE B CD1 1 
ATOM   21211 C CD2 . PHE C  1 782  ? 126.294 151.802 131.845 1.00 10.03  ? 782  PHE B CD2 1 
ATOM   21212 C CE1 . PHE C  1 782  ? 124.359 150.992 130.068 1.00 10.31  ? 782  PHE B CE1 1 
ATOM   21213 C CE2 . PHE C  1 782  ? 125.312 150.921 132.249 1.00 9.42   ? 782  PHE B CE2 1 
ATOM   21214 C CZ  . PHE C  1 782  ? 124.344 150.518 131.359 1.00 10.11  ? 782  PHE B CZ  1 
ATOM   21215 N N   . ALA C  1 783  ? 130.415 154.045 129.147 1.00 16.69  ? 783  ALA B N   1 
ATOM   21216 C CA  . ALA C  1 783  ? 131.245 155.100 128.568 1.00 17.11  ? 783  ALA B CA  1 
ATOM   21217 C C   . ALA C  1 783  ? 132.180 154.609 127.466 1.00 21.45  ? 783  ALA B C   1 
ATOM   21218 O O   . ALA C  1 783  ? 133.286 155.134 127.305 1.00 25.92  ? 783  ALA B O   1 
ATOM   21219 C CB  . ALA C  1 783  ? 132.056 155.794 129.663 1.00 17.76  ? 783  ALA B CB  1 
ATOM   21220 N N   . GLN C  1 784  ? 131.750 153.601 126.707 1.00 22.78  ? 784  GLN B N   1 
ATOM   21221 C CA  . GLN C  1 784  ? 132.545 153.101 125.590 1.00 24.18  ? 784  GLN B CA  1 
ATOM   21222 C C   . GLN C  1 784  ? 132.482 154.026 124.379 1.00 26.70  ? 784  GLN B C   1 
ATOM   21223 O O   . GLN C  1 784  ? 133.410 154.036 123.563 1.00 31.62  ? 784  GLN B O   1 
ATOM   21224 C CB  . GLN C  1 784  ? 132.085 151.693 125.215 1.00 18.71  ? 784  GLN B CB  1 
ATOM   21225 C CG  . GLN C  1 784  ? 132.289 150.692 126.337 1.00 16.27  ? 784  GLN B CG  1 
ATOM   21226 C CD  . GLN C  1 784  ? 132.351 149.262 125.857 1.00 14.49  ? 784  GLN B CD  1 
ATOM   21227 O OE1 . GLN C  1 784  ? 132.327 148.994 124.658 1.00 15.55  ? 784  GLN B OE1 1 
ATOM   21228 N NE2 . GLN C  1 784  ? 132.432 148.330 126.796 1.00 13.08  ? 784  GLN B NE2 1 
ATOM   21229 N N   . VAL C  1 785  ? 131.401 154.786 124.237 1.00 25.55  ? 785  VAL B N   1 
ATOM   21230 C CA  . VAL C  1 785  ? 131.259 155.741 123.143 1.00 24.68  ? 785  VAL B CA  1 
ATOM   21231 C C   . VAL C  1 785  ? 132.042 157.006 123.481 1.00 27.84  ? 785  VAL B C   1 
ATOM   21232 O O   . VAL C  1 785  ? 131.974 157.519 124.605 1.00 29.67  ? 785  VAL B O   1 
ATOM   21233 C CB  . VAL C  1 785  ? 129.772 156.025 122.858 1.00 22.62  ? 785  VAL B CB  1 
ATOM   21234 C CG1 . VAL C  1 785  ? 129.141 156.917 123.923 1.00 19.45  ? 785  VAL B CG1 1 
ATOM   21235 C CG2 . VAL C  1 785  ? 129.597 156.616 121.470 1.00 22.20  ? 785  VAL B CG2 1 
ATOM   21236 N N   . LYS C  1 786  ? 132.842 157.477 122.524 1.00 31.87  ? 786  LYS B N   1 
ATOM   21237 C CA  . LYS C  1 786  ? 133.698 158.636 122.755 1.00 34.01  ? 786  LYS B CA  1 
ATOM   21238 C C   . LYS C  1 786  ? 132.965 159.963 122.578 1.00 31.55  ? 786  LYS B C   1 
ATOM   21239 O O   . LYS C  1 786  ? 133.364 160.968 123.178 1.00 33.88  ? 786  LYS B O   1 
ATOM   21240 C CB  . LYS C  1 786  ? 134.911 158.558 121.824 1.00 39.55  ? 786  LYS B CB  1 
ATOM   21241 C CG  . LYS C  1 786  ? 136.097 159.413 122.234 1.00 45.49  ? 786  LYS B CG  1 
ATOM   21242 C CD  . LYS C  1 786  ? 137.303 159.111 121.355 1.00 53.58  ? 786  LYS B CD  1 
ATOM   21243 C CE  . LYS C  1 786  ? 138.501 159.970 121.723 1.00 62.77  ? 786  LYS B CE  1 
ATOM   21244 N NZ  . LYS C  1 786  ? 139.696 159.623 120.904 1.00 65.47  ? 786  LYS B NZ  1 
ATOM   21245 N N   . GLN C  1 787  ? 131.907 159.994 121.770 1.00 26.85  ? 787  GLN B N   1 
ATOM   21246 C CA  . GLN C  1 787  ? 131.136 161.204 121.516 1.00 23.09  ? 787  GLN B CA  1 
ATOM   21247 C C   . GLN C  1 787  ? 129.654 160.908 121.707 1.00 22.23  ? 787  GLN B C   1 
ATOM   21248 O O   . GLN C  1 787  ? 129.198 159.790 121.465 1.00 26.28  ? 787  GLN B O   1 
ATOM   21249 C CB  . GLN C  1 787  ? 131.401 161.736 120.103 1.00 25.70  ? 787  GLN B CB  1 
ATOM   21250 C CG  . GLN C  1 787  ? 132.865 162.047 119.840 1.00 28.41  ? 787  GLN B CG  1 
ATOM   21251 C CD  . GLN C  1 787  ? 133.096 162.724 118.509 1.00 33.54  ? 787  GLN B CD  1 
ATOM   21252 O OE1 . GLN C  1 787  ? 132.336 163.602 118.103 1.00 34.19  ? 787  GLN B OE1 1 
ATOM   21253 N NE2 . GLN C  1 787  ? 134.156 162.320 117.819 1.00 38.50  ? 787  GLN B NE2 1 
ATOM   21254 N N   . ILE C  1 788  ? 128.901 161.917 122.143 1.00 20.93  ? 788  ILE B N   1 
ATOM   21255 C CA  . ILE C  1 788  ? 127.465 161.748 122.349 1.00 20.34  ? 788  ILE B CA  1 
ATOM   21256 C C   . ILE C  1 788  ? 126.734 161.953 121.027 1.00 22.18  ? 788  ILE B C   1 
ATOM   21257 O O   . ILE C  1 788  ? 126.291 163.061 120.705 1.00 26.38  ? 788  ILE B O   1 
ATOM   21258 C CB  . ILE C  1 788  ? 126.942 162.697 123.444 1.00 19.98  ? 788  ILE B CB  1 
ATOM   21259 C CG1 . ILE C  1 788  ? 127.663 162.424 124.764 1.00 21.15  ? 788  ILE B CG1 1 
ATOM   21260 C CG2 . ILE C  1 788  ? 125.448 162.510 123.649 1.00 23.41  ? 788  ILE B CG2 1 
ATOM   21261 C CD1 . ILE C  1 788  ? 127.521 161.001 125.258 1.00 21.54  ? 788  ILE B CD1 1 
ATOM   21262 N N   . TYR C  1 789  ? 126.631 160.881 120.246 1.00 21.13  ? 789  TYR B N   1 
ATOM   21263 C CA  . TYR C  1 789  ? 125.946 160.910 118.960 1.00 20.57  ? 789  TYR B CA  1 
ATOM   21264 C C   . TYR C  1 789  ? 124.446 161.145 119.110 1.00 24.26  ? 789  TYR B C   1 
ATOM   21265 O O   . TYR C  1 789  ? 123.811 160.655 120.048 1.00 27.41  ? 789  TYR B O   1 
ATOM   21266 C CB  . TYR C  1 789  ? 126.211 159.613 118.200 1.00 18.23  ? 789  TYR B CB  1 
ATOM   21267 C CG  . TYR C  1 789  ? 127.676 159.412 117.897 1.00 18.19  ? 789  TYR B CG  1 
ATOM   21268 C CD1 . TYR C  1 789  ? 128.343 160.263 117.029 1.00 19.32  ? 789  TYR B CD1 1 
ATOM   21269 C CD2 . TYR C  1 789  ? 128.400 158.396 118.502 1.00 17.38  ? 789  TYR B CD2 1 
ATOM   21270 C CE1 . TYR C  1 789  ? 129.678 160.087 116.744 1.00 20.76  ? 789  TYR B CE1 1 
ATOM   21271 C CE2 . TYR C  1 789  ? 129.742 158.222 118.235 1.00 18.48  ? 789  TYR B CE2 1 
ATOM   21272 C CZ  . TYR C  1 789  ? 130.375 159.068 117.352 1.00 21.31  ? 789  TYR B CZ  1 
ATOM   21273 O OH  . TYR C  1 789  ? 131.715 158.909 117.095 1.00 26.16  ? 789  TYR B OH  1 
ATOM   21274 N N   . LYS C  1 790  ? 123.883 161.906 118.172 1.00 25.86  ? 790  LYS B N   1 
ATOM   21275 C CA  . LYS C  1 790  ? 122.460 162.215 118.120 1.00 30.44  ? 790  LYS B CA  1 
ATOM   21276 C C   . LYS C  1 790  ? 121.864 161.625 116.848 1.00 35.35  ? 790  LYS B C   1 
ATOM   21277 O O   . LYS C  1 790  ? 122.525 161.587 115.806 1.00 38.85  ? 790  LYS B O   1 
ATOM   21278 C CB  . LYS C  1 790  ? 122.219 163.731 118.135 1.00 30.30  ? 790  LYS B CB  1 
ATOM   21279 C CG  . LYS C  1 790  ? 123.068 164.514 119.126 1.00 31.83  ? 790  LYS B CG  1 
ATOM   21280 C CD  . LYS C  1 790  ? 122.808 164.111 120.565 1.00 34.31  ? 790  LYS B CD  1 
ATOM   21281 C CE  . LYS C  1 790  ? 121.515 164.723 121.075 1.00 38.10  ? 790  LYS B CE  1 
ATOM   21282 N NZ  . LYS C  1 790  ? 121.440 164.714 122.562 1.00 40.58  ? 790  LYS B NZ  1 
ATOM   21283 N N   . THR C  1 791  ? 120.616 161.149 116.935 1.00 36.56  ? 791  THR B N   1 
ATOM   21284 C CA  . THR C  1 791  ? 119.939 160.666 115.739 1.00 40.19  ? 791  THR B CA  1 
ATOM   21285 C C   . THR C  1 791  ? 119.450 161.832 114.878 1.00 45.01  ? 791  THR B C   1 
ATOM   21286 O O   . THR C  1 791  ? 119.143 162.909 115.396 1.00 45.58  ? 791  THR B O   1 
ATOM   21287 C CB  . THR C  1 791  ? 118.753 159.780 116.114 1.00 42.82  ? 791  THR B CB  1 
ATOM   21288 O OG1 . THR C  1 791  ? 118.129 160.284 117.302 1.00 42.10  ? 791  THR B OG1 1 
ATOM   21289 C CG2 . THR C  1 791  ? 119.207 158.349 116.343 1.00 34.56  ? 791  THR B CG2 1 
ATOM   21290 N N   . PRO C  1 792  ? 119.377 161.644 113.562 1.00 47.09  ? 792  PRO B N   1 
ATOM   21291 C CA  . PRO C  1 792  ? 118.854 162.694 112.686 1.00 50.79  ? 792  PRO B CA  1 
ATOM   21292 C C   . PRO C  1 792  ? 117.376 162.933 112.935 1.00 52.85  ? 792  PRO B C   1 
ATOM   21293 O O   . PRO C  1 792  ? 116.679 162.060 113.474 1.00 53.51  ? 792  PRO B O   1 
ATOM   21294 C CB  . PRO C  1 792  ? 119.099 162.126 111.280 1.00 49.86  ? 792  PRO B CB  1 
ATOM   21295 C CG  . PRO C  1 792  ? 118.985 160.660 111.479 1.00 48.19  ? 792  PRO B CG  1 
ATOM   21296 C CD  . PRO C  1 792  ? 119.684 160.422 112.800 1.00 44.18  ? 792  PRO B CD  1 
ATOM   21297 N N   . PRO C  1 793  ? 116.859 164.108 112.568 1.00 53.27  ? 793  PRO B N   1 
ATOM   21298 C CA  . PRO C  1 793  ? 115.416 164.337 112.734 1.00 55.42  ? 793  PRO B CA  1 
ATOM   21299 C C   . PRO C  1 793  ? 114.574 163.488 111.797 1.00 59.02  ? 793  PRO B C   1 
ATOM   21300 O O   . PRO C  1 793  ? 113.510 163.000 112.198 1.00 60.13  ? 793  PRO B O   1 
ATOM   21301 C CB  . PRO C  1 793  ? 115.264 165.839 112.453 1.00 58.92  ? 793  PRO B CB  1 
ATOM   21302 C CG  . PRO C  1 793  ? 116.418 166.176 111.572 1.00 58.92  ? 793  PRO B CG  1 
ATOM   21303 C CD  . PRO C  1 793  ? 117.549 165.284 112.012 1.00 54.74  ? 793  PRO B CD  1 
ATOM   21304 N N   . ILE C  1 794  ? 115.023 163.299 110.556 1.00 58.75  ? 794  ILE B N   1 
ATOM   21305 C CA  . ILE C  1 794  ? 114.332 162.463 109.577 1.00 57.74  ? 794  ILE B CA  1 
ATOM   21306 C C   . ILE C  1 794  ? 114.810 161.025 109.771 1.00 54.62  ? 794  ILE B C   1 
ATOM   21307 O O   . ILE C  1 794  ? 115.895 160.648 109.328 1.00 53.14  ? 794  ILE B O   1 
ATOM   21308 C CB  . ILE C  1 794  ? 114.566 162.958 108.149 1.00 59.41  ? 794  ILE B CB  1 
ATOM   21309 C CG1 . ILE C  1 794  ? 114.056 164.394 108.001 1.00 61.93  ? 794  ILE B CG1 1 
ATOM   21310 C CG2 . ILE C  1 794  ? 113.875 162.046 107.147 1.00 57.63  ? 794  ILE B CG2 1 
ATOM   21311 C CD1 . ILE C  1 794  ? 114.315 165.003 106.641 1.00 65.18  ? 794  ILE B CD1 1 
ATOM   21312 N N   . LYS C  1 795  ? 113.990 160.223 110.450 1.00 51.72  ? 795  LYS B N   1 
ATOM   21313 C CA  . LYS C  1 795  ? 114.291 158.832 110.775 1.00 46.16  ? 795  LYS B CA  1 
ATOM   21314 C C   . LYS C  1 795  ? 113.997 157.858 109.633 1.00 44.14  ? 795  LYS B C   1 
ATOM   21315 O O   . LYS C  1 795  ? 113.260 156.884 109.820 1.00 44.41  ? 795  LYS B O   1 
ATOM   21316 C CB  . LYS C  1 795  ? 113.516 158.440 112.035 1.00 48.16  ? 795  LYS B CB  1 
ATOM   21317 C CG  . LYS C  1 795  ? 113.932 159.249 113.259 1.00 51.07  ? 795  LYS B CG  1 
ATOM   21318 C CD  . LYS C  1 795  ? 113.339 158.704 114.545 1.00 56.20  ? 795  LYS B CD  1 
ATOM   21319 C CE  . LYS C  1 795  ? 113.718 159.577 115.736 1.00 62.22  ? 795  LYS B CE  1 
ATOM   21320 N NZ  . LYS C  1 795  ? 112.902 160.821 115.815 1.00 66.26  ? 795  LYS B NZ  1 
ATOM   21321 N N   . ASP C  1 796  ? 114.554 158.113 108.446 1.00 42.24  ? 796  ASP B N   1 
ATOM   21322 C CA  . ASP C  1 796  ? 114.354 157.261 107.267 1.00 39.08  ? 796  ASP B CA  1 
ATOM   21323 C C   . ASP C  1 796  ? 115.339 156.086 107.266 1.00 36.62  ? 796  ASP B C   1 
ATOM   21324 O O   . ASP C  1 796  ? 116.304 156.032 106.501 1.00 38.68  ? 796  ASP B O   1 
ATOM   21325 C CB  . ASP C  1 796  ? 114.482 158.090 105.996 1.00 43.02  ? 796  ASP B CB  1 
ATOM   21326 C CG  . ASP C  1 796  ? 114.081 157.320 104.750 1.00 49.44  ? 796  ASP B CG  1 
ATOM   21327 O OD1 . ASP C  1 796  ? 113.560 156.192 104.879 1.00 47.47  ? 796  ASP B OD1 1 
ATOM   21328 O OD2 . ASP C  1 796  ? 114.285 157.847 103.637 1.00 52.62  ? 796  ASP B OD2 1 
ATOM   21329 N N   . PHE C  1 797  ? 115.077 155.123 108.155 1.00 33.30  ? 797  PHE B N   1 
ATOM   21330 C CA  . PHE C  1 797  ? 115.928 153.947 108.318 1.00 27.07  ? 797  PHE B CA  1 
ATOM   21331 C C   . PHE C  1 797  ? 115.510 152.755 107.454 1.00 22.66  ? 797  PHE B C   1 
ATOM   21332 O O   . PHE C  1 797  ? 115.796 151.607 107.818 1.00 22.12  ? 797  PHE B O   1 
ATOM   21333 C CB  . PHE C  1 797  ? 116.014 153.558 109.793 1.00 23.43  ? 797  PHE B CB  1 
ATOM   21334 C CG  . PHE C  1 797  ? 116.495 154.673 110.674 1.00 24.52  ? 797  PHE B CG  1 
ATOM   21335 C CD1 . PHE C  1 797  ? 117.734 155.249 110.453 1.00 24.56  ? 797  PHE B CD1 1 
ATOM   21336 C CD2 . PHE C  1 797  ? 115.721 155.147 111.716 1.00 27.06  ? 797  PHE B CD2 1 
ATOM   21337 C CE1 . PHE C  1 797  ? 118.190 156.275 111.249 1.00 24.85  ? 797  PHE B CE1 1 
ATOM   21338 C CE2 . PHE C  1 797  ? 116.175 156.174 112.519 1.00 28.42  ? 797  PHE B CE2 1 
ATOM   21339 C CZ  . PHE C  1 797  ? 117.411 156.739 112.283 1.00 28.06  ? 797  PHE B CZ  1 
ATOM   21340 N N   . GLY C  1 798  ? 114.839 152.986 106.329 1.00 24.32  ? 798  GLY B N   1 
ATOM   21341 C CA  . GLY C  1 798  ? 114.476 151.896 105.438 1.00 22.12  ? 798  GLY B CA  1 
ATOM   21342 C C   . GLY C  1 798  ? 113.351 150.992 105.890 1.00 25.05  ? 798  GLY B C   1 
ATOM   21343 O O   . GLY C  1 798  ? 113.294 149.832 105.472 1.00 26.59  ? 798  GLY B O   1 
ATOM   21344 N N   . GLY C  1 799  ? 112.451 151.489 106.732 1.00 24.18  ? 799  GLY B N   1 
ATOM   21345 C CA  . GLY C  1 799  ? 111.327 150.730 107.231 1.00 20.43  ? 799  GLY B CA  1 
ATOM   21346 C C   . GLY C  1 799  ? 111.509 150.170 108.625 1.00 22.45  ? 799  GLY B C   1 
ATOM   21347 O O   . GLY C  1 799  ? 110.524 149.756 109.246 1.00 26.11  ? 799  GLY B O   1 
ATOM   21348 N N   . PHE C  1 800  ? 112.739 150.139 109.125 1.00 20.60  ? 800  PHE B N   1 
ATOM   21349 C CA  . PHE C  1 800  ? 112.993 149.698 110.489 1.00 18.36  ? 800  PHE B CA  1 
ATOM   21350 C C   . PHE C  1 800  ? 112.555 150.802 111.446 1.00 20.15  ? 800  PHE B C   1 
ATOM   21351 O O   . PHE C  1 800  ? 112.898 151.971 111.251 1.00 24.28  ? 800  PHE B O   1 
ATOM   21352 C CB  . PHE C  1 800  ? 114.470 149.350 110.658 1.00 17.74  ? 800  PHE B CB  1 
ATOM   21353 C CG  . PHE C  1 800  ? 114.923 148.194 109.797 1.00 15.92  ? 800  PHE B CG  1 
ATOM   21354 C CD1 . PHE C  1 800  ? 115.242 148.386 108.462 1.00 15.99  ? 800  PHE B CD1 1 
ATOM   21355 C CD2 . PHE C  1 800  ? 115.041 146.921 110.327 1.00 15.25  ? 800  PHE B CD2 1 
ATOM   21356 C CE1 . PHE C  1 800  ? 115.657 147.331 107.673 1.00 15.20  ? 800  PHE B CE1 1 
ATOM   21357 C CE2 . PHE C  1 800  ? 115.461 145.864 109.542 1.00 15.35  ? 800  PHE B CE2 1 
ATOM   21358 C CZ  . PHE C  1 800  ? 115.767 146.070 108.214 1.00 15.49  ? 800  PHE B CZ  1 
ATOM   21359 N N   . ASN C  1 801  ? 111.796 150.441 112.480 1.00 20.42  ? 801  ASN B N   1 
ATOM   21360 C CA  . ASN C  1 801  ? 111.239 151.410 113.423 1.00 22.07  ? 801  ASN B CA  1 
ATOM   21361 C C   . ASN C  1 801  ? 111.850 151.201 114.807 1.00 23.70  ? 801  ASN B C   1 
ATOM   21362 O O   . ASN C  1 801  ? 111.523 150.233 115.501 1.00 25.51  ? 801  ASN B O   1 
ATOM   21363 C CB  . ASN C  1 801  ? 109.717 151.258 113.438 1.00 23.83  ? 801  ASN B CB  1 
ATOM   21364 C CG  . ASN C  1 801  ? 109.009 152.278 114.308 1.00 28.66  ? 801  ASN B CG  1 
ATOM   21365 O OD1 . ASN C  1 801  ? 109.620 152.992 115.098 1.00 31.73  ? 801  ASN B OD1 1 
ATOM   21366 N ND2 . ASN C  1 801  ? 107.689 152.340 114.160 1.00 28.15  ? 801  ASN B ND2 1 
ATOM   21367 N N   . PHE C  1 802  ? 112.737 152.116 115.200 1.00 22.21  ? 802  PHE B N   1 
ATOM   21368 C CA  . PHE C  1 802  ? 113.438 152.101 116.480 1.00 21.95  ? 802  PHE B CA  1 
ATOM   21369 C C   . PHE C  1 802  ? 112.776 152.957 117.560 1.00 27.02  ? 802  PHE B C   1 
ATOM   21370 O O   . PHE C  1 802  ? 113.395 153.197 118.600 1.00 32.06  ? 802  PHE B O   1 
ATOM   21371 C CB  . PHE C  1 802  ? 114.887 152.552 116.277 1.00 20.50  ? 802  PHE B CB  1 
ATOM   21372 C CG  . PHE C  1 802  ? 115.612 151.782 115.213 1.00 19.59  ? 802  PHE B CG  1 
ATOM   21373 C CD1 . PHE C  1 802  ? 115.875 150.435 115.374 1.00 18.56  ? 802  PHE B CD1 1 
ATOM   21374 C CD2 . PHE C  1 802  ? 116.016 152.402 114.045 1.00 18.74  ? 802  PHE B CD2 1 
ATOM   21375 C CE1 . PHE C  1 802  ? 116.535 149.725 114.398 1.00 14.81  ? 802  PHE B CE1 1 
ATOM   21376 C CE2 . PHE C  1 802  ? 116.677 151.694 113.065 1.00 17.90  ? 802  PHE B CE2 1 
ATOM   21377 C CZ  . PHE C  1 802  ? 116.934 150.354 113.243 1.00 14.66  ? 802  PHE B CZ  1 
ATOM   21378 N N   . SER C  1 803  ? 111.552 153.439 117.333 1.00 26.84  ? 803  SER B N   1 
ATOM   21379 C CA  . SER C  1 803  ? 110.891 154.333 118.285 1.00 26.45  ? 803  SER B CA  1 
ATOM   21380 C C   . SER C  1 803  ? 110.792 153.765 119.701 1.00 28.07  ? 803  SER B C   1 
ATOM   21381 O O   . SER C  1 803  ? 110.890 154.526 120.671 1.00 32.77  ? 803  SER B O   1 
ATOM   21382 C CB  . SER C  1 803  ? 109.497 154.693 117.777 1.00 27.67  ? 803  SER B CB  1 
ATOM   21383 O OG  . SER C  1 803  ? 108.699 153.534 117.635 1.00 35.31  ? 803  SER B OG  1 
ATOM   21384 N N   . GLN C  1 804  ? 110.607 152.452 119.857 1.00 25.99  ? 804  GLN B N   1 
ATOM   21385 C CA  . GLN C  1 804  ? 110.552 151.886 121.204 1.00 27.34  ? 804  GLN B CA  1 
ATOM   21386 C C   . GLN C  1 804  ? 111.887 151.923 121.935 1.00 29.08  ? 804  GLN B C   1 
ATOM   21387 O O   . GLN C  1 804  ? 111.902 151.852 123.167 1.00 34.49  ? 804  GLN B O   1 
ATOM   21388 C CB  . GLN C  1 804  ? 110.052 150.440 121.170 1.00 30.24  ? 804  GLN B CB  1 
ATOM   21389 C CG  . GLN C  1 804  ? 108.582 150.273 120.828 1.00 33.81  ? 804  GLN B CG  1 
ATOM   21390 C CD  . GLN C  1 804  ? 108.354 149.945 119.370 1.00 38.35  ? 804  GLN B CD  1 
ATOM   21391 O OE1 . GLN C  1 804  ? 109.084 150.408 118.495 1.00 37.46  ? 804  GLN B OE1 1 
ATOM   21392 N NE2 . GLN C  1 804  ? 107.339 149.132 119.100 1.00 37.74  ? 804  GLN B NE2 1 
ATOM   21393 N N   . ILE C  1 805  ? 113.001 152.021 121.219 1.00 26.28  ? 805  ILE B N   1 
ATOM   21394 C CA  . ILE C  1 805  ? 114.316 151.990 121.843 1.00 24.79  ? 805  ILE B CA  1 
ATOM   21395 C C   . ILE C  1 805  ? 115.037 153.336 121.803 1.00 25.96  ? 805  ILE B C   1 
ATOM   21396 O O   . ILE C  1 805  ? 115.954 153.547 122.610 1.00 30.87  ? 805  ILE B O   1 
ATOM   21397 C CB  . ILE C  1 805  ? 115.193 150.871 121.243 1.00 22.52  ? 805  ILE B CB  1 
ATOM   21398 C CG1 . ILE C  1 805  ? 115.455 151.096 119.758 1.00 22.17  ? 805  ILE B CG1 1 
ATOM   21399 C CG2 . ILE C  1 805  ? 114.539 149.523 121.461 1.00 24.42  ? 805  ILE B CG2 1 
ATOM   21400 C CD1 . ILE C  1 805  ? 116.544 150.214 119.208 1.00 20.02  ? 805  ILE B CD1 1 
ATOM   21401 N N   . LEU C  1 806  ? 114.673 154.237 120.894 1.00 26.15  ? 806  LEU B N   1 
ATOM   21402 C CA  . LEU C  1 806  ? 115.249 155.573 120.885 1.00 26.29  ? 806  LEU B CA  1 
ATOM   21403 C C   . LEU C  1 806  ? 114.673 156.420 122.024 1.00 33.80  ? 806  LEU B C   1 
ATOM   21404 O O   . LEU C  1 806  ? 113.588 156.134 122.535 1.00 38.40  ? 806  LEU B O   1 
ATOM   21405 C CB  . LEU C  1 806  ? 114.993 156.239 119.536 1.00 26.75  ? 806  LEU B CB  1 
ATOM   21406 C CG  . LEU C  1 806  ? 115.846 155.713 118.380 1.00 25.98  ? 806  LEU B CG  1 
ATOM   21407 C CD1 . LEU C  1 806  ? 115.397 156.316 117.064 1.00 29.40  ? 806  LEU B CD1 1 
ATOM   21408 C CD2 . LEU C  1 806  ? 117.316 156.005 118.624 1.00 25.56  ? 806  LEU B CD2 1 
ATOM   21409 N N   . PRO C  1 807  ? 115.394 157.464 122.445 1.00 34.95  ? 807  PRO B N   1 
ATOM   21410 C CA  . PRO C  1 807  ? 114.910 158.318 123.541 1.00 37.33  ? 807  PRO B CA  1 
ATOM   21411 C C   . PRO C  1 807  ? 113.551 158.948 123.268 1.00 44.82  ? 807  PRO B C   1 
ATOM   21412 O O   . PRO C  1 807  ? 113.233 159.329 122.140 1.00 45.06  ? 807  PRO B O   1 
ATOM   21413 C CB  . PRO C  1 807  ? 115.998 159.391 123.659 1.00 36.29  ? 807  PRO B CB  1 
ATOM   21414 C CG  . PRO C  1 807  ? 117.209 158.755 123.115 1.00 32.76  ? 807  PRO B CG  1 
ATOM   21415 C CD  . PRO C  1 807  ? 116.730 157.883 121.993 1.00 33.03  ? 807  PRO B CD  1 
ATOM   21416 N N   . ASP C  1 808  ? 112.748 159.054 124.329 1.00 50.62  ? 808  ASP B N   1 
ATOM   21417 C CA  . ASP C  1 808  ? 111.459 159.726 124.277 1.00 59.07  ? 808  ASP B CA  1 
ATOM   21418 C C   . ASP C  1 808  ? 111.660 161.160 124.752 1.00 65.80  ? 808  ASP B C   1 
ATOM   21419 O O   . ASP C  1 808  ? 111.892 161.376 125.952 1.00 66.81  ? 808  ASP B O   1 
ATOM   21420 C CB  . ASP C  1 808  ? 110.449 158.992 125.163 1.00 60.41  ? 808  ASP B CB  1 
ATOM   21421 C CG  . ASP C  1 808  ? 109.053 159.598 125.120 1.00 70.39  ? 808  ASP B CG  1 
ATOM   21422 O OD1 . ASP C  1 808  ? 108.877 160.727 124.616 1.00 71.43  ? 808  ASP B OD1 1 
ATOM   21423 O OD2 . ASP C  1 808  ? 108.116 158.924 125.597 1.00 74.85  ? 808  ASP B OD2 1 
ATOM   21424 N N   . PRO C  1 809  ? 111.583 162.163 123.870 1.00 68.25  ? 809  PRO B N   1 
ATOM   21425 C CA  . PRO C  1 809  ? 111.839 163.554 124.291 1.00 70.54  ? 809  PRO B CA  1 
ATOM   21426 C C   . PRO C  1 809  ? 110.789 164.147 125.221 1.00 72.74  ? 809  PRO B C   1 
ATOM   21427 O O   . PRO C  1 809  ? 111.057 165.190 125.832 1.00 70.51  ? 809  PRO B O   1 
ATOM   21428 C CB  . PRO C  1 809  ? 111.879 164.323 122.958 1.00 70.30  ? 809  PRO B CB  1 
ATOM   21429 C CG  . PRO C  1 809  ? 112.108 163.272 121.907 1.00 65.61  ? 809  PRO B CG  1 
ATOM   21430 C CD  . PRO C  1 809  ? 111.373 162.069 122.419 1.00 64.54  ? 809  PRO B CD  1 
ATOM   21431 N N   . SER C  1 810  ? 109.615 163.532 125.350 1.00 73.97  ? 810  SER B N   1 
ATOM   21432 C CA  . SER C  1 810  ? 108.539 164.052 126.189 1.00 75.71  ? 810  SER B CA  1 
ATOM   21433 C C   . SER C  1 810  ? 108.791 163.896 127.685 1.00 76.01  ? 810  SER B C   1 
ATOM   21434 O O   . SER C  1 810  ? 107.969 164.370 128.477 1.00 77.43  ? 810  SER B O   1 
ATOM   21435 C CB  . SER C  1 810  ? 107.222 163.365 125.822 1.00 76.01  ? 810  SER B CB  1 
ATOM   21436 O OG  . SER C  1 810  ? 107.223 162.010 126.237 1.00 73.86  ? 810  SER B OG  1 
ATOM   21437 N N   . LYS C  1 811  ? 109.881 163.254 128.096 1.00 75.18  ? 811  LYS B N   1 
ATOM   21438 C CA  . LYS C  1 811  ? 110.127 162.990 129.504 1.00 76.91  ? 811  LYS B CA  1 
ATOM   21439 C C   . LYS C  1 811  ? 111.412 163.649 129.997 1.00 76.93  ? 811  LYS B C   1 
ATOM   21440 O O   . LYS C  1 811  ? 112.369 163.804 129.232 1.00 76.87  ? 811  LYS B O   1 
ATOM   21441 C CB  . LYS C  1 811  ? 110.205 161.476 129.731 1.00 74.66  ? 811  LYS B CB  1 
ATOM   21442 C CG  . LYS C  1 811  ? 108.863 160.789 129.557 1.00 75.84  ? 811  LYS B CG  1 
ATOM   21443 C CD  . LYS C  1 811  ? 109.021 159.314 129.249 1.00 70.90  ? 811  LYS B CD  1 
ATOM   21444 C CE  . LYS C  1 811  ? 107.667 158.667 129.015 1.00 73.51  ? 811  LYS B CE  1 
ATOM   21445 N NZ  . LYS C  1 811  ? 107.786 157.380 128.278 1.00 69.29  ? 811  LYS B NZ  1 
ATOM   21446 N N   . PRO C  1 812  ? 111.458 164.057 131.271 1.00 77.02  ? 812  PRO B N   1 
ATOM   21447 C CA  . PRO C  1 812  ? 112.690 164.667 131.794 1.00 75.18  ? 812  PRO B CA  1 
ATOM   21448 C C   . PRO C  1 812  ? 113.824 163.666 131.894 1.00 74.31  ? 812  PRO B C   1 
ATOM   21449 O O   . PRO C  1 812  ? 114.991 164.036 131.717 1.00 72.94  ? 812  PRO B O   1 
ATOM   21450 C CB  . PRO C  1 812  ? 112.267 165.193 133.174 1.00 76.32  ? 812  PRO B CB  1 
ATOM   21451 C CG  . PRO C  1 812  ? 111.154 164.289 133.584 1.00 77.77  ? 812  PRO B CG  1 
ATOM   21452 C CD  . PRO C  1 812  ? 110.419 163.941 132.308 1.00 77.37  ? 812  PRO B CD  1 
ATOM   21453 N N   . SER C  1 813  ? 113.501 162.404 132.185 1.00 72.29  ? 813  SER B N   1 
ATOM   21454 C CA  . SER C  1 813  ? 114.489 161.336 132.265 1.00 65.59  ? 813  SER B CA  1 
ATOM   21455 C C   . SER C  1 813  ? 115.101 161.027 130.905 1.00 63.07  ? 813  SER B C   1 
ATOM   21456 O O   . SER C  1 813  ? 116.188 160.444 130.846 1.00 60.58  ? 813  SER B O   1 
ATOM   21457 C CB  . SER C  1 813  ? 113.843 160.084 132.856 1.00 59.99  ? 813  SER B CB  1 
ATOM   21458 O OG  . SER C  1 813  ? 112.713 159.695 132.094 1.00 62.08  ? 813  SER B OG  1 
ATOM   21459 N N   . LYS C  1 814  ? 114.419 161.404 129.821 1.00 60.51  ? 814  LYS B N   1 
ATOM   21460 C CA  . LYS C  1 814  ? 114.865 161.207 128.439 1.00 58.23  ? 814  LYS B CA  1 
ATOM   21461 C C   . LYS C  1 814  ? 115.177 159.742 128.115 1.00 51.32  ? 814  LYS B C   1 
ATOM   21462 O O   . LYS C  1 814  ? 115.958 159.450 127.204 1.00 52.12  ? 814  LYS B O   1 
ATOM   21463 C CB  . LYS C  1 814  ? 116.070 162.109 128.137 1.00 59.12  ? 814  LYS B CB  1 
ATOM   21464 C CG  . LYS C  1 814  ? 116.155 162.597 126.699 1.00 61.45  ? 814  LYS B CG  1 
ATOM   21465 C CD  . LYS C  1 814  ? 117.524 163.187 126.382 1.00 62.81  ? 814  LYS B CD  1 
ATOM   21466 C CE  . LYS C  1 814  ? 117.880 164.313 127.350 1.00 65.96  ? 814  LYS B CE  1 
ATOM   21467 N NZ  . LYS C  1 814  ? 119.203 164.930 127.046 1.00 61.76  ? 814  LYS B NZ  1 
ATOM   21468 N N   . ARG C  1 815  ? 114.580 158.816 128.859 1.00 45.90  ? 815  ARG B N   1 
ATOM   21469 C CA  . ARG C  1 815  ? 114.726 157.388 128.627 1.00 39.11  ? 815  ARG B CA  1 
ATOM   21470 C C   . ARG C  1 815  ? 113.870 156.955 127.437 1.00 40.02  ? 815  ARG B C   1 
ATOM   21471 O O   . ARG C  1 815  ? 112.918 157.635 127.047 1.00 47.17  ? 815  ARG B O   1 
ATOM   21472 C CB  . ARG C  1 815  ? 114.314 156.603 129.869 1.00 39.96  ? 815  ARG B CB  1 
ATOM   21473 C CG  . ARG C  1 815  ? 115.312 156.654 131.007 1.00 43.16  ? 815  ARG B CG  1 
ATOM   21474 C CD  . ARG C  1 815  ? 114.900 155.701 132.111 1.00 42.83  ? 815  ARG B CD  1 
ATOM   21475 N NE  . ARG C  1 815  ? 113.527 155.956 132.530 1.00 45.02  ? 815  ARG B NE  1 
ATOM   21476 C CZ  . ARG C  1 815  ? 113.167 156.341 133.746 1.00 49.38  ? 815  ARG B CZ  1 
ATOM   21477 N NH1 . ARG C  1 815  ? 114.045 156.433 134.730 1.00 47.00  ? 815  ARG B NH1 1 
ATOM   21478 N NH2 . ARG C  1 815  ? 111.888 156.614 133.986 1.00 50.87  ? 815  ARG B NH2 1 
ATOM   21479 N N   . SER C  1 816  ? 114.224 155.814 126.851 1.00 34.31  ? 816  SER B N   1 
ATOM   21480 C CA  . SER C  1 816  ? 113.401 155.243 125.796 1.00 31.12  ? 816  SER B CA  1 
ATOM   21481 C C   . SER C  1 816  ? 112.120 154.652 126.384 1.00 35.42  ? 816  SER B C   1 
ATOM   21482 O O   . SER C  1 816  ? 111.929 154.603 127.602 1.00 39.13  ? 816  SER B O   1 
ATOM   21483 C CB  . SER C  1 816  ? 114.174 154.170 125.036 1.00 30.55  ? 816  SER B CB  1 
ATOM   21484 O OG  . SER C  1 816  ? 114.180 152.945 125.744 1.00 31.87  ? 816  SER B OG  1 
ATOM   21485 N N   . PHE C  1 817  ? 111.226 154.201 125.501 1.00 32.88  ? 817  PHE B N   1 
ATOM   21486 C CA  . PHE C  1 817  ? 110.013 153.532 125.966 1.00 31.66  ? 817  PHE B CA  1 
ATOM   21487 C C   . PHE C  1 817  ? 110.340 152.242 126.710 1.00 33.24  ? 817  PHE B C   1 
ATOM   21488 O O   . PHE C  1 817  ? 109.805 151.983 127.793 1.00 38.21  ? 817  PHE B O   1 
ATOM   21489 C CB  . PHE C  1 817  ? 109.075 153.250 124.790 1.00 31.62  ? 817  PHE B CB  1 
ATOM   21490 C CG  . PHE C  1 817  ? 107.713 152.759 125.206 1.00 37.39  ? 817  PHE B CG  1 
ATOM   21491 C CD1 . PHE C  1 817  ? 107.495 151.420 125.489 1.00 38.93  ? 817  PHE B CD1 1 
ATOM   21492 C CD2 . PHE C  1 817  ? 106.653 153.641 125.324 1.00 42.00  ? 817  PHE B CD2 1 
ATOM   21493 C CE1 . PHE C  1 817  ? 106.249 150.974 125.882 1.00 42.99  ? 817  PHE B CE1 1 
ATOM   21494 C CE2 . PHE C  1 817  ? 105.404 153.198 125.713 1.00 44.83  ? 817  PHE B CE2 1 
ATOM   21495 C CZ  . PHE C  1 817  ? 105.202 151.862 125.991 1.00 46.62  ? 817  PHE B CZ  1 
ATOM   21496 N N   . ILE C  1 818  ? 111.214 151.415 126.136 1.00 31.35  ? 818  ILE B N   1 
ATOM   21497 C CA  . ILE C  1 818  ? 111.596 150.160 126.778 1.00 30.09  ? 818  ILE B CA  1 
ATOM   21498 C C   . ILE C  1 818  ? 112.411 150.415 128.042 1.00 32.40  ? 818  ILE B C   1 
ATOM   21499 O O   . ILE C  1 818  ? 112.279 149.688 129.034 1.00 37.12  ? 818  ILE B O   1 
ATOM   21500 C CB  . ILE C  1 818  ? 112.323 149.249 125.771 1.00 26.66  ? 818  ILE B CB  1 
ATOM   21501 C CG1 . ILE C  1 818  ? 111.294 148.614 124.832 1.00 29.65  ? 818  ILE B CG1 1 
ATOM   21502 C CG2 . ILE C  1 818  ? 113.125 148.170 126.475 1.00 29.72  ? 818  ILE B CG2 1 
ATOM   21503 C CD1 . ILE C  1 818  ? 111.880 147.938 123.623 1.00 30.82  ? 818  ILE B CD1 1 
ATOM   21504 N N   . GLU C  1 819  ? 113.253 151.451 128.042 1.00 31.77  ? 819  GLU B N   1 
ATOM   21505 C CA  . GLU C  1 819  ? 113.991 151.792 129.256 1.00 30.30  ? 819  GLU B CA  1 
ATOM   21506 C C   . GLU C  1 819  ? 113.052 152.176 130.396 1.00 35.27  ? 819  GLU B C   1 
ATOM   21507 O O   . GLU C  1 819  ? 113.338 151.884 131.562 1.00 40.80  ? 819  GLU B O   1 
ATOM   21508 C CB  . GLU C  1 819  ? 115.004 152.903 128.978 1.00 28.74  ? 819  GLU B CB  1 
ATOM   21509 C CG  . GLU C  1 819  ? 116.223 152.425 128.198 1.00 25.74  ? 819  GLU B CG  1 
ATOM   21510 C CD  . GLU C  1 819  ? 117.160 153.548 127.797 1.00 27.50  ? 819  GLU B CD  1 
ATOM   21511 O OE1 . GLU C  1 819  ? 116.679 154.663 127.513 1.00 32.77  ? 819  GLU B OE1 1 
ATOM   21512 O OE2 . GLU C  1 819  ? 118.386 153.313 127.764 1.00 23.58  ? 819  GLU B OE2 1 
ATOM   21513 N N   . ASP C  1 820  ? 111.930 152.834 130.088 1.00 34.53  ? 820  ASP B N   1 
ATOM   21514 C CA  . ASP C  1 820  ? 110.955 153.130 131.137 1.00 37.12  ? 820  ASP B CA  1 
ATOM   21515 C C   . ASP C  1 820  ? 110.336 151.853 131.690 1.00 39.89  ? 820  ASP B C   1 
ATOM   21516 O O   . ASP C  1 820  ? 110.177 151.712 132.908 1.00 45.51  ? 820  ASP B O   1 
ATOM   21517 C CB  . ASP C  1 820  ? 109.857 154.053 130.609 1.00 38.33  ? 820  ASP B CB  1 
ATOM   21518 C CG  . ASP C  1 820  ? 110.324 155.479 130.435 1.00 49.33  ? 820  ASP B CG  1 
ATOM   21519 O OD1 . ASP C  1 820  ? 111.161 155.935 131.241 1.00 52.15  ? 820  ASP B OD1 1 
ATOM   21520 O OD2 . ASP C  1 820  ? 109.838 156.153 129.502 1.00 53.48  ? 820  ASP B OD2 1 
ATOM   21521 N N   . LEU C  1 821  ? 109.968 150.921 130.811 1.00 37.09  ? 821  LEU B N   1 
ATOM   21522 C CA  . LEU C  1 821  ? 109.437 149.634 131.250 1.00 36.36  ? 821  LEU B CA  1 
ATOM   21523 C C   . LEU C  1 821  ? 110.410 148.932 132.189 1.00 40.61  ? 821  LEU B C   1 
ATOM   21524 O O   . LEU C  1 821  ? 110.018 148.423 133.245 1.00 45.62  ? 821  LEU B O   1 
ATOM   21525 C CB  . LEU C  1 821  ? 109.137 148.754 130.036 1.00 37.32  ? 821  LEU B CB  1 
ATOM   21526 C CG  . LEU C  1 821  ? 107.735 148.790 129.427 1.00 43.02  ? 821  LEU B CG  1 
ATOM   21527 C CD1 . LEU C  1 821  ? 107.250 150.213 129.223 1.00 41.47  ? 821  LEU B CD1 1 
ATOM   21528 C CD2 . LEU C  1 821  ? 107.734 148.040 128.110 1.00 45.55  ? 821  LEU B CD2 1 
ATOM   21529 N N   . LEU C  1 822  ? 111.687 148.893 131.809 1.00 39.99  ? 822  LEU B N   1 
ATOM   21530 C CA  . LEU C  1 822  ? 112.715 148.264 132.633 1.00 37.40  ? 822  LEU B CA  1 
ATOM   21531 C C   . LEU C  1 822  ? 112.841 148.935 133.997 1.00 38.86  ? 822  LEU B C   1 
ATOM   21532 O O   . LEU C  1 822  ? 112.894 148.259 135.030 1.00 43.30  ? 822  LEU B O   1 
ATOM   21533 C CB  . LEU C  1 822  ? 114.048 148.305 131.888 1.00 34.09  ? 822  LEU B CB  1 
ATOM   21534 C CG  . LEU C  1 822  ? 114.104 147.490 130.597 1.00 31.40  ? 822  LEU B CG  1 
ATOM   21535 C CD1 . LEU C  1 822  ? 115.350 147.833 129.807 1.00 26.23  ? 822  LEU B CD1 1 
ATOM   21536 C CD2 . LEU C  1 822  ? 114.059 146.005 130.904 1.00 34.18  ? 822  LEU B CD2 1 
ATOM   21537 N N   . PHE C  1 823  ? 112.897 150.268 134.022 1.00 36.78  ? 823  PHE B N   1 
ATOM   21538 C CA  . PHE C  1 823  ? 113.012 150.988 135.290 1.00 38.88  ? 823  PHE B CA  1 
ATOM   21539 C C   . PHE C  1 823  ? 111.791 150.773 136.179 1.00 44.29  ? 823  PHE B C   1 
ATOM   21540 O O   . PHE C  1 823  ? 111.924 150.505 137.378 1.00 47.52  ? 823  PHE B O   1 
ATOM   21541 C CB  . PHE C  1 823  ? 113.259 152.473 135.032 1.00 38.55  ? 823  PHE B CB  1 
ATOM   21542 C CG  . PHE C  1 823  ? 114.716 152.827 134.973 1.00 41.21  ? 823  PHE B CG  1 
ATOM   21543 C CD1 . PHE C  1 823  ? 115.483 152.487 133.872 1.00 36.00  ? 823  PHE B CD1 1 
ATOM   21544 C CD2 . PHE C  1 823  ? 115.328 153.465 136.038 1.00 42.58  ? 823  PHE B CD2 1 
ATOM   21545 C CE1 . PHE C  1 823  ? 116.827 152.797 133.824 1.00 35.13  ? 823  PHE B CE1 1 
ATOM   21546 C CE2 . PHE C  1 823  ? 116.672 153.777 135.997 1.00 41.76  ? 823  PHE B CE2 1 
ATOM   21547 C CZ  . PHE C  1 823  ? 117.423 153.442 134.888 1.00 38.24  ? 823  PHE B CZ  1 
ATOM   21548 N N   . ASN C  1 824  ? 110.591 150.899 135.613 1.00 45.77  ? 824  ASN B N   1 
ATOM   21549 C CA  . ASN C  1 824  ? 109.374 150.695 136.394 1.00 45.15  ? 824  ASN B CA  1 
ATOM   21550 C C   . ASN C  1 824  ? 109.252 149.261 136.900 1.00 47.90  ? 824  ASN B C   1 
ATOM   21551 O O   . ASN C  1 824  ? 108.705 149.031 137.984 1.00 51.68  ? 824  ASN B O   1 
ATOM   21552 C CB  . ASN C  1 824  ? 108.147 151.064 135.559 1.00 45.47  ? 824  ASN B CB  1 
ATOM   21553 C CG  . ASN C  1 824  ? 108.086 152.543 135.226 1.00 52.53  ? 824  ASN B CG  1 
ATOM   21554 O OD1 . ASN C  1 824  ? 108.767 153.360 135.844 1.00 53.27  ? 824  ASN B OD1 1 
ATOM   21555 N ND2 . ASN C  1 824  ? 107.263 152.894 134.245 1.00 52.20  ? 824  ASN B ND2 1 
ATOM   21556 N N   . LYS C  1 825  ? 109.750 148.289 136.134 1.00 49.01  ? 825  LYS B N   1 
ATOM   21557 C CA  . LYS C  1 825  ? 109.659 146.887 136.536 1.00 47.68  ? 825  LYS B CA  1 
ATOM   21558 C C   . LYS C  1 825  ? 110.630 146.529 137.663 1.00 48.16  ? 825  LYS B C   1 
ATOM   21559 O O   . LYS C  1 825  ? 110.271 145.762 138.563 1.00 54.42  ? 825  LYS B O   1 
ATOM   21560 C CB  . LYS C  1 825  ? 109.881 145.987 135.317 1.00 48.37  ? 825  LYS B CB  1 
ATOM   21561 C CG  . LYS C  1 825  ? 109.690 144.490 135.558 1.00 54.03  ? 825  LYS B CG  1 
ATOM   21562 C CD  . LYS C  1 825  ? 108.345 144.130 136.194 1.00 61.99  ? 825  LYS B CD  1 
ATOM   21563 C CE  . LYS C  1 825  ? 107.148 144.739 135.465 1.00 66.58  ? 825  LYS B CE  1 
ATOM   21564 N NZ  . LYS C  1 825  ? 106.882 144.086 134.154 1.00 69.73  ? 825  LYS B NZ  1 
ATOM   21565 N N   . VAL C  1 826  ? 111.857 147.056 137.644 1.00 47.11  ? 826  VAL B N   1 
ATOM   21566 C CA  . VAL C  1 826  ? 112.789 146.750 138.731 1.00 47.85  ? 826  VAL B CA  1 
ATOM   21567 C C   . VAL C  1 826  ? 112.545 147.646 139.940 1.00 50.26  ? 826  VAL B C   1 
ATOM   21568 O O   . VAL C  1 826  ? 112.491 147.169 141.079 1.00 50.48  ? 826  VAL B O   1 
ATOM   21569 C CB  . VAL C  1 826  ? 114.250 146.867 138.254 1.00 46.11  ? 826  VAL B CB  1 
ATOM   21570 C CG1 . VAL C  1 826  ? 115.198 146.389 139.344 1.00 43.14  ? 826  VAL B CG1 1 
ATOM   21571 C CG2 . VAL C  1 826  ? 114.470 146.068 136.998 1.00 44.27  ? 826  VAL B CG2 1 
ATOM   21572 N N   . THR C  1 827  ? 112.397 148.947 139.722 1.00 50.10  ? 827  THR B N   1 
ATOM   21573 C CA  . THR C  1 827  ? 112.209 149.873 140.834 1.00 54.92  ? 827  THR B CA  1 
ATOM   21574 C C   . THR C  1 827  ? 110.897 150.642 140.710 1.00 55.91  ? 827  THR B C   1 
ATOM   21575 O O   . THR C  1 827  ? 110.887 151.825 140.373 1.00 56.49  ? 827  THR B O   1 
ATOM   21576 C CB  . THR C  1 827  ? 113.382 150.871 140.942 1.00 54.91  ? 827  THR B CB  1 
ATOM   21577 O OG1 . THR C  1 827  ? 113.531 151.579 139.705 1.00 49.99  ? 827  THR B OG1 1 
ATOM   21578 C CG2 . THR C  1 827  ? 114.678 150.142 141.267 1.00 49.62  ? 827  THR B CG2 1 
ATOM   21579 N N   . ASP C  1 848  ? 113.348 149.560 151.366 1.00 70.40  ? 848  ASP B N   1 
ATOM   21580 C CA  . ASP C  1 848  ? 113.375 148.384 152.225 1.00 75.84  ? 848  ASP B CA  1 
ATOM   21581 C C   . ASP C  1 848  ? 114.125 148.727 153.519 1.00 75.90  ? 848  ASP B C   1 
ATOM   21582 O O   . ASP C  1 848  ? 115.345 148.584 153.595 1.00 73.20  ? 848  ASP B O   1 
ATOM   21583 C CB  . ASP C  1 848  ? 114.031 147.209 151.480 1.00 72.80  ? 848  ASP B CB  1 
ATOM   21584 C CG  . ASP C  1 848  ? 113.869 145.874 152.198 1.00 70.10  ? 848  ASP B CG  1 
ATOM   21585 O OD1 . ASP C  1 848  ? 113.641 145.855 153.425 1.00 67.94  ? 848  ASP B OD1 1 
ATOM   21586 O OD2 . ASP C  1 848  ? 113.964 144.830 151.518 1.00 65.96  ? 848  ASP B OD2 1 
ATOM   21587 N N   . LEU C  1 849  ? 113.369 149.180 154.527 1.00 76.99  ? 849  LEU B N   1 
ATOM   21588 C CA  . LEU C  1 849  ? 113.893 149.533 155.857 1.00 75.20  ? 849  LEU B CA  1 
ATOM   21589 C C   . LEU C  1 849  ? 115.048 150.541 155.793 1.00 75.45  ? 849  LEU B C   1 
ATOM   21590 O O   . LEU C  1 849  ? 115.907 150.578 156.677 1.00 74.07  ? 849  LEU B O   1 
ATOM   21591 C CB  . LEU C  1 849  ? 114.304 148.275 156.628 1.00 72.89  ? 849  LEU B CB  1 
ATOM   21592 C CG  . LEU C  1 849  ? 113.188 147.236 156.789 1.00 73.97  ? 849  LEU B CG  1 
ATOM   21593 C CD1 . LEU C  1 849  ? 113.668 146.013 157.558 1.00 66.64  ? 849  LEU B CD1 1 
ATOM   21594 C CD2 . LEU C  1 849  ? 111.970 147.852 157.467 1.00 76.97  ? 849  LEU B CD2 1 
ATOM   21595 N N   . ILE C  1 850  ? 115.064 151.365 154.741 1.00 76.61  ? 850  ILE B N   1 
ATOM   21596 C CA  . ILE C  1 850  ? 116.151 152.319 154.502 1.00 75.78  ? 850  ILE B CA  1 
ATOM   21597 C C   . ILE C  1 850  ? 116.346 153.284 155.673 1.00 74.08  ? 850  ILE B C   1 
ATOM   21598 O O   . ILE C  1 850  ? 117.482 153.626 156.024 1.00 73.32  ? 850  ILE B O   1 
ATOM   21599 C CB  . ILE C  1 850  ? 115.912 153.068 153.175 1.00 75.12  ? 850  ILE B CB  1 
ATOM   21600 C CG1 . ILE C  1 850  ? 117.114 153.949 152.821 1.00 74.97  ? 850  ILE B CG1 1 
ATOM   21601 C CG2 . ILE C  1 850  ? 114.615 153.868 153.211 1.00 72.42  ? 850  ILE B CG2 1 
ATOM   21602 C CD1 . ILE C  1 850  ? 118.393 153.181 152.582 1.00 70.83  ? 850  ILE B CD1 1 
ATOM   21603 N N   . CYS C  1 851  ? 115.256 153.739 156.298 1.00 76.02  ? 851  CYS B N   1 
ATOM   21604 C CA  . CYS C  1 851  ? 115.381 154.694 157.400 1.00 78.77  ? 851  CYS B CA  1 
ATOM   21605 C C   . CYS C  1 851  ? 115.946 154.042 158.659 1.00 76.79  ? 851  CYS B C   1 
ATOM   21606 O O   . CYS C  1 851  ? 116.741 154.657 159.380 1.00 74.09  ? 851  CYS B O   1 
ATOM   21607 C CB  . CYS C  1 851  ? 114.027 155.342 157.687 1.00 84.41  ? 851  CYS B CB  1 
ATOM   21608 S SG  . CYS C  1 851  ? 114.123 156.900 158.599 1.00 90.71  ? 851  CYS B SG  1 
ATOM   21609 N N   . ALA C  1 852  ? 115.544 152.802 158.942 1.00 78.50  ? 852  ALA B N   1 
ATOM   21610 C CA  . ALA C  1 852  ? 116.103 152.070 160.075 1.00 77.43  ? 852  ALA B CA  1 
ATOM   21611 C C   . ALA C  1 852  ? 117.597 151.838 159.885 1.00 71.06  ? 852  ALA B C   1 
ATOM   21612 O O   . ALA C  1 852  ? 118.392 152.016 160.815 1.00 67.14  ? 852  ALA B O   1 
ATOM   21613 C CB  . ALA C  1 852  ? 115.367 150.743 160.254 1.00 75.88  ? 852  ALA B CB  1 
ATOM   21614 N N   . GLN C  1 853  ? 117.987 151.425 158.680 1.00 71.28  ? 853  GLN B N   1 
ATOM   21615 C CA  . GLN C  1 853  ? 119.396 151.233 158.353 1.00 66.95  ? 853  GLN B CA  1 
ATOM   21616 C C   . GLN C  1 853  ? 120.193 152.517 158.568 1.00 64.18  ? 853  GLN B C   1 
ATOM   21617 O O   . GLN C  1 853  ? 121.232 152.513 159.238 1.00 59.36  ? 853  GLN B O   1 
ATOM   21618 C CB  . GLN C  1 853  ? 119.517 150.761 156.902 1.00 64.17  ? 853  GLN B CB  1 
ATOM   21619 C CG  . GLN C  1 853  ? 118.968 149.363 156.646 1.00 59.74  ? 853  GLN B CG  1 
ATOM   21620 C CD  . GLN C  1 853  ? 118.497 149.174 155.213 1.00 63.10  ? 853  GLN B CD  1 
ATOM   21621 O OE1 . GLN C  1 853  ? 118.793 149.985 154.337 1.00 66.48  ? 853  GLN B OE1 1 
ATOM   21622 N NE2 . GLN C  1 853  ? 117.752 148.101 154.972 1.00 58.05  ? 853  GLN B NE2 1 
ATOM   21623 N N   . LYS C  1 854  ? 119.717 153.625 157.995 1.00 67.90  ? 854  LYS B N   1 
ATOM   21624 C CA  . LYS C  1 854  ? 120.394 154.916 158.108 1.00 66.97  ? 854  LYS B CA  1 
ATOM   21625 C C   . LYS C  1 854  ? 120.686 155.311 159.555 1.00 66.89  ? 854  LYS B C   1 
ATOM   21626 O O   . LYS C  1 854  ? 121.821 155.659 159.894 1.00 63.82  ? 854  LYS B O   1 
ATOM   21627 C CB  . LYS C  1 854  ? 119.551 155.994 157.422 1.00 68.23  ? 854  LYS B CB  1 
ATOM   21628 C CG  . LYS C  1 854  ? 120.148 157.397 157.458 1.00 67.41  ? 854  LYS B CG  1 
ATOM   21629 C CD  . LYS C  1 854  ? 121.544 157.443 156.858 1.00 62.99  ? 854  LYS B CD  1 
ATOM   21630 C CE  . LYS C  1 854  ? 121.979 158.877 156.589 1.00 66.71  ? 854  LYS B CE  1 
ATOM   21631 N NZ  . LYS C  1 854  ? 122.150 159.666 157.841 1.00 72.83  ? 854  LYS B NZ  1 
ATOM   21632 N N   . PHE C  1 855  ? 119.677 155.255 160.428 1.00 68.90  ? 855  PHE B N   1 
ATOM   21633 C CA  . PHE C  1 855  ? 119.857 155.654 161.824 1.00 69.17  ? 855  PHE B CA  1 
ATOM   21634 C C   . PHE C  1 855  ? 120.890 154.831 162.593 1.00 66.31  ? 855  PHE B C   1 
ATOM   21635 O O   . PHE C  1 855  ? 121.287 155.250 163.686 1.00 63.45  ? 855  PHE B O   1 
ATOM   21636 C CB  . PHE C  1 855  ? 118.521 155.568 162.572 1.00 72.03  ? 855  PHE B CB  1 
ATOM   21637 C CG  . PHE C  1 855  ? 117.500 156.594 162.149 1.00 77.36  ? 855  PHE B CG  1 
ATOM   21638 C CD1 . PHE C  1 855  ? 117.838 157.644 161.309 1.00 76.86  ? 855  PHE B CD1 1 
ATOM   21639 C CD2 . PHE C  1 855  ? 116.195 156.508 162.610 1.00 82.47  ? 855  PHE B CD2 1 
ATOM   21640 C CE1 . PHE C  1 855  ? 116.892 158.585 160.937 1.00 80.86  ? 855  PHE B CE1 1 
ATOM   21641 C CE2 . PHE C  1 855  ? 115.246 157.443 162.241 1.00 84.48  ? 855  PHE B CE2 1 
ATOM   21642 C CZ  . PHE C  1 855  ? 115.594 158.482 161.404 1.00 82.55  ? 855  PHE B CZ  1 
ATOM   21643 N N   . ASN C  1 856  ? 121.338 153.689 162.071 1.00 64.75  ? 856  ASN B N   1 
ATOM   21644 C CA  . ASN C  1 856  ? 122.286 152.826 162.770 1.00 58.87  ? 856  ASN B CA  1 
ATOM   21645 C C   . ASN C  1 856  ? 123.702 152.883 162.193 1.00 51.63  ? 856  ASN B C   1 
ATOM   21646 O O   . ASN C  1 856  ? 124.455 151.911 162.287 1.00 46.55  ? 856  ASN B O   1 
ATOM   21647 C CB  . ASN C  1 856  ? 121.758 151.396 162.818 1.00 59.21  ? 856  ASN B CB  1 
ATOM   21648 C CG  . ASN C  1 856  ? 120.554 151.262 163.735 1.00 63.99  ? 856  ASN B CG  1 
ATOM   21649 O OD1 . ASN C  1 856  ? 120.689 151.291 164.959 1.00 64.09  ? 856  ASN B OD1 1 
ATOM   21650 N ND2 . ASN C  1 856  ? 119.370 151.143 163.150 1.00 66.77  ? 856  ASN B ND2 1 
ATOM   21651 N N   . GLY C  1 857  ? 124.076 154.014 161.599 1.00 50.16  ? 857  GLY B N   1 
ATOM   21652 C CA  . GLY C  1 857  ? 125.404 154.226 161.054 1.00 43.69  ? 857  GLY B CA  1 
ATOM   21653 C C   . GLY C  1 857  ? 125.639 153.710 159.652 1.00 41.95  ? 857  GLY B C   1 
ATOM   21654 O O   . GLY C  1 857  ? 126.776 153.780 159.168 1.00 40.35  ? 857  GLY B O   1 
ATOM   21655 N N   . LEU C  1 858  ? 124.614 153.189 158.989 1.00 46.15  ? 858  LEU B N   1 
ATOM   21656 C CA  . LEU C  1 858  ? 124.714 152.700 157.623 1.00 41.41  ? 858  LEU B CA  1 
ATOM   21657 C C   . LEU C  1 858  ? 124.306 153.817 156.668 1.00 43.47  ? 858  LEU B C   1 
ATOM   21658 O O   . LEU C  1 858  ? 123.430 154.625 156.981 1.00 49.99  ? 858  LEU B O   1 
ATOM   21659 C CB  . LEU C  1 858  ? 123.832 151.469 157.415 1.00 43.10  ? 858  LEU B CB  1 
ATOM   21660 C CG  . LEU C  1 858  ? 123.779 150.442 158.550 1.00 44.20  ? 858  LEU B CG  1 
ATOM   21661 C CD1 . LEU C  1 858  ? 122.908 149.280 158.148 1.00 42.62  ? 858  LEU B CD1 1 
ATOM   21662 C CD2 . LEU C  1 858  ? 125.157 149.947 158.935 1.00 37.45  ? 858  LEU B CD2 1 
ATOM   21663 N N   . THR C  1 859  ? 124.946 153.868 155.502 1.00 39.42  ? 859  THR B N   1 
ATOM   21664 C CA  . THR C  1 859  ? 124.598 154.902 154.536 1.00 37.81  ? 859  THR B CA  1 
ATOM   21665 C C   . THR C  1 859  ? 124.791 154.392 153.113 1.00 34.34  ? 859  THR B C   1 
ATOM   21666 O O   . THR C  1 859  ? 125.686 153.590 152.836 1.00 36.12  ? 859  THR B O   1 
ATOM   21667 C CB  . THR C  1 859  ? 125.425 156.176 154.765 1.00 39.52  ? 859  THR B CB  1 
ATOM   21668 O OG1 . THR C  1 859  ? 125.083 157.159 153.782 1.00 44.21  ? 859  THR B OG1 1 
ATOM   21669 C CG2 . THR C  1 859  ? 126.912 155.881 154.688 1.00 34.57  ? 859  THR B CG2 1 
ATOM   21670 N N   . VAL C  1 860  ? 123.925 154.865 152.218 1.00 32.24  ? 860  VAL B N   1 
ATOM   21671 C CA  . VAL C  1 860  ? 123.961 154.533 150.796 1.00 29.32  ? 860  VAL B CA  1 
ATOM   21672 C C   . VAL C  1 860  ? 124.446 155.754 150.026 1.00 30.56  ? 860  VAL B C   1 
ATOM   21673 O O   . VAL C  1 860  ? 123.846 156.832 150.117 1.00 35.23  ? 860  VAL B O   1 
ATOM   21674 C CB  . VAL C  1 860  ? 122.588 154.072 150.287 1.00 29.85  ? 860  VAL B CB  1 
ATOM   21675 C CG1 . VAL C  1 860  ? 122.632 153.835 148.791 1.00 29.50  ? 860  VAL B CG1 1 
ATOM   21676 C CG2 . VAL C  1 860  ? 122.155 152.808 151.010 1.00 32.72  ? 860  VAL B CG2 1 
ATOM   21677 N N   . LEU C  1 861  ? 125.530 155.587 149.271 1.00 25.79  ? 861  LEU B N   1 
ATOM   21678 C CA  . LEU C  1 861  ? 126.141 156.646 148.477 1.00 23.06  ? 861  LEU B CA  1 
ATOM   21679 C C   . LEU C  1 861  ? 125.563 156.646 147.062 1.00 24.84  ? 861  LEU B C   1 
ATOM   21680 O O   . LEU C  1 861  ? 125.341 155.579 146.484 1.00 27.29  ? 861  LEU B O   1 
ATOM   21681 C CB  . LEU C  1 861  ? 127.655 156.455 148.415 1.00 23.97  ? 861  LEU B CB  1 
ATOM   21682 C CG  . LEU C  1 861  ? 128.509 156.841 149.630 1.00 26.33  ? 861  LEU B CG  1 
ATOM   21683 C CD1 . LEU C  1 861  ? 128.151 156.049 150.878 1.00 29.52  ? 861  LEU B CD1 1 
ATOM   21684 C CD2 . LEU C  1 861  ? 129.975 156.644 149.306 1.00 28.59  ? 861  LEU B CD2 1 
ATOM   21685 N N   . PRO C  1 862  ? 125.300 157.816 146.473 1.00 24.06  ? 862  PRO B N   1 
ATOM   21686 C CA  . PRO C  1 862  ? 124.779 157.840 145.109 1.00 23.18  ? 862  PRO B CA  1 
ATOM   21687 C C   . PRO C  1 862  ? 125.844 157.461 144.096 1.00 24.47  ? 862  PRO B C   1 
ATOM   21688 O O   . PRO C  1 862  ? 127.040 157.730 144.300 1.00 25.92  ? 862  PRO B O   1 
ATOM   21689 C CB  . PRO C  1 862  ? 124.328 159.301 144.929 1.00 22.60  ? 862  PRO B CB  1 
ATOM   21690 C CG  . PRO C  1 862  ? 125.225 160.065 145.826 1.00 22.20  ? 862  PRO B CG  1 
ATOM   21691 C CD  . PRO C  1 862  ? 125.460 159.172 147.022 1.00 24.82  ? 862  PRO B CD  1 
ATOM   21692 N N   . PRO C  1 863  ? 125.458 156.825 142.992 1.00 20.90  ? 863  PRO B N   1 
ATOM   21693 C CA  . PRO C  1 863  ? 126.420 156.518 141.930 1.00 20.06  ? 863  PRO B CA  1 
ATOM   21694 C C   . PRO C  1 863  ? 126.938 157.788 141.271 1.00 21.17  ? 863  PRO B C   1 
ATOM   21695 O O   . PRO C  1 863  ? 126.297 158.839 141.299 1.00 24.32  ? 863  PRO B O   1 
ATOM   21696 C CB  . PRO C  1 863  ? 125.607 155.665 140.950 1.00 21.17  ? 863  PRO B CB  1 
ATOM   21697 C CG  . PRO C  1 863  ? 124.208 156.101 141.159 1.00 21.41  ? 863  PRO B CG  1 
ATOM   21698 C CD  . PRO C  1 863  ? 124.095 156.405 142.630 1.00 21.05  ? 863  PRO B CD  1 
ATOM   21699 N N   . LEU C  1 864  ? 128.128 157.683 140.678 1.00 20.85  ? 864  LEU B N   1 
ATOM   21700 C CA  . LEU C  1 864  ? 128.703 158.831 139.984 1.00 17.71  ? 864  LEU B CA  1 
ATOM   21701 C C   . LEU C  1 864  ? 127.838 159.246 138.798 1.00 20.53  ? 864  LEU B C   1 
ATOM   21702 O O   . LEU C  1 864  ? 127.392 160.396 138.712 1.00 24.84  ? 864  LEU B O   1 
ATOM   21703 C CB  . LEU C  1 864  ? 130.130 158.511 139.536 1.00 18.94  ? 864  LEU B CB  1 
ATOM   21704 C CG  . LEU C  1 864  ? 130.835 159.578 138.699 1.00 18.84  ? 864  LEU B CG  1 
ATOM   21705 C CD1 . LEU C  1 864  ? 130.914 160.891 139.455 1.00 19.59  ? 864  LEU B CD1 1 
ATOM   21706 C CD2 . LEU C  1 864  ? 132.222 159.107 138.305 1.00 19.53  ? 864  LEU B CD2 1 
ATOM   21707 N N   . LEU C  1 865  ? 127.595 158.327 137.866 1.00 21.96  ? 865  LEU B N   1 
ATOM   21708 C CA  . LEU C  1 865  ? 126.723 158.613 136.734 1.00 18.88  ? 865  LEU B CA  1 
ATOM   21709 C C   . LEU C  1 865  ? 125.261 158.470 137.138 1.00 20.00  ? 865  LEU B C   1 
ATOM   21710 O O   . LEU C  1 865  ? 124.853 157.431 137.664 1.00 21.47  ? 865  LEU B O   1 
ATOM   21711 C CB  . LEU C  1 865  ? 127.035 157.680 135.563 1.00 16.78  ? 865  LEU B CB  1 
ATOM   21712 C CG  . LEU C  1 865  ? 128.423 157.757 134.929 1.00 17.02  ? 865  LEU B CG  1 
ATOM   21713 C CD1 . LEU C  1 865  ? 128.626 156.601 133.966 1.00 15.70  ? 865  LEU B CD1 1 
ATOM   21714 C CD2 . LEU C  1 865  ? 128.605 159.081 134.217 1.00 17.84  ? 865  LEU B CD2 1 
ATOM   21715 N N   . THR C  1 866  ? 124.472 159.514 136.896 1.00 20.76  ? 866  THR B N   1 
ATOM   21716 C CA  . THR C  1 866  ? 123.045 159.450 137.166 1.00 21.40  ? 866  THR B CA  1 
ATOM   21717 C C   . THR C  1 866  ? 122.350 158.597 136.106 1.00 23.56  ? 866  THR B C   1 
ATOM   21718 O O   . THR C  1 866  ? 122.925 158.253 135.072 1.00 26.28  ? 866  THR B O   1 
ATOM   21719 C CB  . THR C  1 866  ? 122.433 160.851 137.199 1.00 23.67  ? 866  THR B CB  1 
ATOM   21720 O OG1 . THR C  1 866  ? 122.544 161.457 135.906 1.00 30.06  ? 866  THR B OG1 1 
ATOM   21721 C CG2 . THR C  1 866  ? 123.145 161.720 138.212 1.00 24.91  ? 866  THR B CG2 1 
ATOM   21722 N N   . ASP C  1 867  ? 121.091 158.239 136.377 1.00 24.93  ? 867  ASP B N   1 
ATOM   21723 C CA  . ASP C  1 867  ? 120.330 157.477 135.391 1.00 24.18  ? 867  ASP B CA  1 
ATOM   21724 C C   . ASP C  1 867  ? 120.110 158.284 134.118 1.00 25.20  ? 867  ASP B C   1 
ATOM   21725 O O   . ASP C  1 867  ? 119.939 157.707 133.039 1.00 28.43  ? 867  ASP B O   1 
ATOM   21726 C CB  . ASP C  1 867  ? 118.995 157.019 135.978 1.00 31.11  ? 867  ASP B CB  1 
ATOM   21727 C CG  . ASP C  1 867  ? 119.167 156.006 137.094 1.00 40.55  ? 867  ASP B CG  1 
ATOM   21728 O OD1 . ASP C  1 867  ? 120.061 155.143 136.979 1.00 40.78  ? 867  ASP B OD1 1 
ATOM   21729 O OD2 . ASP C  1 867  ? 118.404 156.067 138.081 1.00 45.70  ? 867  ASP B OD2 1 
ATOM   21730 N N   . GLU C  1 868  ? 120.104 159.614 134.225 1.00 26.56  ? 868  GLU B N   1 
ATOM   21731 C CA  . GLU C  1 868  ? 120.011 160.458 133.038 1.00 27.20  ? 868  GLU B CA  1 
ATOM   21732 C C   . GLU C  1 868  ? 121.283 160.366 132.207 1.00 23.81  ? 868  GLU B C   1 
ATOM   21733 O O   . GLU C  1 868  ? 121.228 160.368 130.972 1.00 27.59  ? 868  GLU B O   1 
ATOM   21734 C CB  . GLU C  1 868  ? 119.740 161.909 133.434 1.00 32.88  ? 868  GLU B CB  1 
ATOM   21735 C CG  . GLU C  1 868  ? 118.461 162.125 134.224 1.00 46.64  ? 868  GLU B CG  1 
ATOM   21736 C CD  . GLU C  1 868  ? 118.233 163.586 134.573 1.00 62.74  ? 868  GLU B CD  1 
ATOM   21737 O OE1 . GLU C  1 868  ? 118.851 164.458 133.925 1.00 66.64  ? 868  GLU B OE1 1 
ATOM   21738 O OE2 . GLU C  1 868  ? 117.437 163.863 135.495 1.00 65.61  ? 868  GLU B OE2 1 
ATOM   21739 N N   . MET C  1 869  ? 122.438 160.291 132.871 1.00 22.19  ? 869  MET B N   1 
ATOM   21740 C CA  . MET C  1 869  ? 123.709 160.160 132.166 1.00 19.83  ? 869  MET B CA  1 
ATOM   21741 C C   . MET C  1 869  ? 123.857 158.780 131.539 1.00 19.68  ? 869  MET B C   1 
ATOM   21742 O O   . MET C  1 869  ? 124.363 158.656 130.419 1.00 22.72  ? 869  MET B O   1 
ATOM   21743 C CB  . MET C  1 869  ? 124.862 160.442 133.125 1.00 20.89  ? 869  MET B CB  1 
ATOM   21744 C CG  . MET C  1 869  ? 124.944 161.889 133.557 1.00 23.02  ? 869  MET B CG  1 
ATOM   21745 S SD  . MET C  1 869  ? 126.256 162.212 134.744 1.00 32.60  ? 869  MET B SD  1 
ATOM   21746 C CE  . MET C  1 869  ? 126.298 163.997 134.682 1.00 31.54  ? 869  MET B CE  1 
ATOM   21747 N N   . ILE C  1 870  ? 123.430 157.734 132.245 1.00 18.67  ? 870  ILE B N   1 
ATOM   21748 C CA  . ILE C  1 870  ? 123.502 156.387 131.689 1.00 16.49  ? 870  ILE B CA  1 
ATOM   21749 C C   . ILE C  1 870  ? 122.557 156.257 130.502 1.00 18.33  ? 870  ILE B C   1 
ATOM   21750 O O   . ILE C  1 870  ? 122.893 155.633 129.489 1.00 19.53  ? 870  ILE B O   1 
ATOM   21751 C CB  . ILE C  1 870  ? 123.210 155.342 132.782 1.00 15.02  ? 870  ILE B CB  1 
ATOM   21752 C CG1 . ILE C  1 870  ? 124.330 155.350 133.822 1.00 15.95  ? 870  ILE B CG1 1 
ATOM   21753 C CG2 . ILE C  1 870  ? 123.072 153.958 132.182 1.00 15.07  ? 870  ILE B CG2 1 
ATOM   21754 C CD1 . ILE C  1 870  ? 123.964 154.679 135.119 1.00 18.21  ? 870  ILE B CD1 1 
ATOM   21755 N N   . ALA C  1 871  ? 121.364 156.846 130.603 1.00 18.99  ? 871  ALA B N   1 
ATOM   21756 C CA  . ALA C  1 871  ? 120.439 156.855 129.475 1.00 17.80  ? 871  ALA B CA  1 
ATOM   21757 C C   . ALA C  1 871  ? 120.993 157.659 128.306 1.00 18.99  ? 871  ALA B C   1 
ATOM   21758 O O   . ALA C  1 871  ? 120.679 157.363 127.148 1.00 22.24  ? 871  ALA B O   1 
ATOM   21759 C CB  . ALA C  1 871  ? 119.085 157.413 129.907 1.00 23.41  ? 871  ALA B CB  1 
ATOM   21760 N N   . GLN C  1 872  ? 121.810 158.675 128.586 1.00 18.77  ? 872  GLN B N   1 
ATOM   21761 C CA  . GLN C  1 872  ? 122.422 159.460 127.519 1.00 18.93  ? 872  GLN B CA  1 
ATOM   21762 C C   . GLN C  1 872  ? 123.546 158.689 126.834 1.00 17.72  ? 872  GLN B C   1 
ATOM   21763 O O   . GLN C  1 872  ? 123.778 158.874 125.635 1.00 20.25  ? 872  GLN B O   1 
ATOM   21764 C CB  . GLN C  1 872  ? 122.916 160.800 128.063 1.00 22.73  ? 872  GLN B CB  1 
ATOM   21765 C CG  . GLN C  1 872  ? 123.427 161.743 126.989 1.00 28.71  ? 872  GLN B CG  1 
ATOM   21766 C CD  . GLN C  1 872  ? 123.074 163.190 127.264 1.00 37.69  ? 872  GLN B CD  1 
ATOM   21767 O OE1 . GLN C  1 872  ? 121.900 163.560 127.273 1.00 47.15  ? 872  GLN B OE1 1 
ATOM   21768 N NE2 . GLN C  1 872  ? 124.087 164.020 127.479 1.00 39.60  ? 872  GLN B NE2 1 
ATOM   21769 N N   . TYR C  1 873  ? 124.254 157.829 127.571 1.00 17.38  ? 873  TYR B N   1 
ATOM   21770 C CA  . TYR C  1 873  ? 125.245 156.958 126.943 1.00 14.40  ? 873  TYR B CA  1 
ATOM   21771 C C   . TYR C  1 873  ? 124.585 155.903 126.062 1.00 14.73  ? 873  TYR B C   1 
ATOM   21772 O O   . TYR C  1 873  ? 125.009 155.691 124.922 1.00 16.75  ? 873  TYR B O   1 
ATOM   21773 C CB  . TYR C  1 873  ? 126.129 156.290 127.997 1.00 14.76  ? 873  TYR B CB  1 
ATOM   21774 C CG  . TYR C  1 873  ? 127.285 157.131 128.481 1.00 16.19  ? 873  TYR B CG  1 
ATOM   21775 C CD1 . TYR C  1 873  ? 128.160 157.711 127.575 1.00 17.89  ? 873  TYR B CD1 1 
ATOM   21776 C CD2 . TYR C  1 873  ? 127.533 157.306 129.834 1.00 15.59  ? 873  TYR B CD2 1 
ATOM   21777 C CE1 . TYR C  1 873  ? 129.226 158.472 127.997 1.00 17.36  ? 873  TYR B CE1 1 
ATOM   21778 C CE2 . TYR C  1 873  ? 128.606 158.062 130.268 1.00 16.44  ? 873  TYR B CE2 1 
ATOM   21779 C CZ  . TYR C  1 873  ? 129.447 158.643 129.343 1.00 17.77  ? 873  TYR B CZ  1 
ATOM   21780 O OH  . TYR C  1 873  ? 130.523 159.388 129.763 1.00 24.85  ? 873  TYR B OH  1 
ATOM   21781 N N   . THR C  1 874  ? 123.558 155.217 126.571 1.00 14.24  ? 874  THR B N   1 
ATOM   21782 C CA  . THR C  1 874  ? 122.869 154.237 125.736 1.00 13.10  ? 874  THR B CA  1 
ATOM   21783 C C   . THR C  1 874  ? 122.234 154.901 124.523 1.00 14.62  ? 874  THR B C   1 
ATOM   21784 O O   . THR C  1 874  ? 122.120 154.280 123.462 1.00 17.55  ? 874  THR B O   1 
ATOM   21785 C CB  . THR C  1 874  ? 121.813 153.477 126.540 1.00 15.44  ? 874  THR B CB  1 
ATOM   21786 O OG1 . THR C  1 874  ? 120.921 154.402 127.169 1.00 21.46  ? 874  THR B OG1 1 
ATOM   21787 C CG2 . THR C  1 874  ? 122.470 152.612 127.593 1.00 16.23  ? 874  THR B CG2 1 
ATOM   21788 N N   . SER C  1 875  ? 121.799 156.153 124.668 1.00 15.21  ? 875  SER B N   1 
ATOM   21789 C CA  . SER C  1 875  ? 121.289 156.912 123.532 1.00 14.69  ? 875  SER B CA  1 
ATOM   21790 C C   . SER C  1 875  ? 122.374 157.133 122.482 1.00 15.40  ? 875  SER B C   1 
ATOM   21791 O O   . SER C  1 875  ? 122.135 156.965 121.282 1.00 17.12  ? 875  SER B O   1 
ATOM   21792 C CB  . SER C  1 875  ? 120.726 158.246 124.015 1.00 18.76  ? 875  SER B CB  1 
ATOM   21793 O OG  . SER C  1 875  ? 120.357 159.066 122.925 1.00 26.21  ? 875  SER B OG  1 
ATOM   21794 N N   . ALA C  1 876  ? 123.572 157.529 122.920 1.00 16.00  ? 876  ALA B N   1 
ATOM   21795 C CA  . ALA C  1 876  ? 124.681 157.753 121.994 1.00 14.46  ? 876  ALA B CA  1 
ATOM   21796 C C   . ALA C  1 876  ? 125.161 156.454 121.359 1.00 14.90  ? 876  ALA B C   1 
ATOM   21797 O O   . ALA C  1 876  ? 125.537 156.435 120.182 1.00 16.61  ? 876  ALA B O   1 
ATOM   21798 C CB  . ALA C  1 876  ? 125.832 158.445 122.720 1.00 16.25  ? 876  ALA B CB  1 
ATOM   21799 N N   . LEU C  1 877  ? 125.169 155.363 122.124 1.00 14.75  ? 877  LEU B N   1 
ATOM   21800 C CA  . LEU C  1 877  ? 125.558 154.068 121.579 1.00 11.81  ? 877  LEU B CA  1 
ATOM   21801 C C   . LEU C  1 877  ? 124.560 153.604 120.529 1.00 12.84  ? 877  LEU B C   1 
ATOM   21802 O O   . LEU C  1 877  ? 124.945 153.098 119.469 1.00 14.01  ? 877  LEU B O   1 
ATOM   21803 C CB  . LEU C  1 877  ? 125.664 153.044 122.707 1.00 11.70  ? 877  LEU B CB  1 
ATOM   21804 C CG  . LEU C  1 877  ? 126.858 153.200 123.644 1.00 12.70  ? 877  LEU B CG  1 
ATOM   21805 C CD1 . LEU C  1 877  ? 126.553 152.583 124.995 1.00 13.32  ? 877  LEU B CD1 1 
ATOM   21806 C CD2 . LEU C  1 877  ? 128.090 152.573 123.037 1.00 13.98  ? 877  LEU B CD2 1 
ATOM   21807 N N   . LEU C  1 878  ? 123.273 153.760 120.824 1.00 13.08  ? 878  LEU B N   1 
ATOM   21808 C CA  . LEU C  1 878  ? 122.213 153.390 119.895 1.00 12.08  ? 878  LEU B CA  1 
ATOM   21809 C C   . LEU C  1 878  ? 122.194 154.285 118.661 1.00 12.54  ? 878  LEU B C   1 
ATOM   21810 O O   . LEU C  1 878  ? 122.037 153.795 117.538 1.00 14.96  ? 878  LEU B O   1 
ATOM   21811 C CB  . LEU C  1 878  ? 120.875 153.431 120.625 1.00 13.12  ? 878  LEU B CB  1 
ATOM   21812 C CG  . LEU C  1 878  ? 119.617 153.200 119.807 1.00 16.47  ? 878  LEU B CG  1 
ATOM   21813 C CD1 . LEU C  1 878  ? 119.686 151.858 119.137 1.00 15.92  ? 878  LEU B CD1 1 
ATOM   21814 C CD2 . LEU C  1 878  ? 118.433 153.257 120.733 1.00 22.31  ? 878  LEU B CD2 1 
ATOM   21815 N N   . ALA C  1 879  ? 122.339 155.599 118.846 1.00 14.27  ? 879  ALA B N   1 
ATOM   21816 C CA  . ALA C  1 879  ? 122.348 156.518 117.710 1.00 12.42  ? 879  ALA B CA  1 
ATOM   21817 C C   . ALA C  1 879  ? 123.524 156.254 116.777 1.00 12.27  ? 879  ALA B C   1 
ATOM   21818 O O   . ALA C  1 879  ? 123.371 156.285 115.552 1.00 14.81  ? 879  ALA B O   1 
ATOM   21819 C CB  . ALA C  1 879  ? 122.379 157.962 118.205 1.00 16.85  ? 879  ALA B CB  1 
ATOM   21820 N N   . GLY C  1 880  ? 124.707 156.006 117.335 1.00 12.43  ? 880  GLY B N   1 
ATOM   21821 C CA  . GLY C  1 880  ? 125.860 155.696 116.505 1.00 10.86  ? 880  GLY B CA  1 
ATOM   21822 C C   . GLY C  1 880  ? 125.702 154.399 115.734 1.00 11.59  ? 880  GLY B C   1 
ATOM   21823 O O   . GLY C  1 880  ? 126.121 154.297 114.579 1.00 13.98  ? 880  GLY B O   1 
ATOM   21824 N N   . THR C  1 881  ? 125.111 153.389 116.370 1.00 12.48  ? 881  THR B N   1 
ATOM   21825 C CA  . THR C  1 881  ? 124.898 152.095 115.726 1.00 10.79  ? 881  THR B CA  1 
ATOM   21826 C C   . THR C  1 881  ? 123.985 152.191 114.506 1.00 12.05  ? 881  THR B C   1 
ATOM   21827 O O   . THR C  1 881  ? 124.342 151.728 113.418 1.00 16.33  ? 881  THR B O   1 
ATOM   21828 C CB  . THR C  1 881  ? 124.318 151.107 116.737 1.00 11.32  ? 881  THR B CB  1 
ATOM   21829 O OG1 . THR C  1 881  ? 125.205 150.988 117.855 1.00 14.13  ? 881  THR B OG1 1 
ATOM   21830 C CG2 . THR C  1 881  ? 124.134 149.743 116.102 1.00 11.61  ? 881  THR B CG2 1 
ATOM   21831 N N   . ILE C  1 882  ? 122.797 152.780 114.662 1.00 11.34  ? 882  ILE B N   1 
ATOM   21832 C CA  . ILE C  1 882  ? 121.867 152.830 113.534 1.00 11.15  ? 882  ILE B CA  1 
ATOM   21833 C C   . ILE C  1 882  ? 122.294 153.833 112.463 1.00 13.39  ? 882  ILE B C   1 
ATOM   21834 O O   . ILE C  1 882  ? 121.946 153.665 111.289 1.00 16.38  ? 882  ILE B O   1 
ATOM   21835 C CB  . ILE C  1 882  ? 120.432 153.099 114.031 1.00 12.38  ? 882  ILE B CB  1 
ATOM   21836 C CG1 . ILE C  1 882  ? 120.272 154.527 114.546 1.00 14.92  ? 882  ILE B CG1 1 
ATOM   21837 C CG2 . ILE C  1 882  ? 120.041 152.094 115.102 1.00 13.44  ? 882  ILE B CG2 1 
ATOM   21838 C CD1 . ILE C  1 882  ? 118.872 154.834 115.026 1.00 18.62  ? 882  ILE B CD1 1 
ATOM   21839 N N   . THR C  1 883  ? 123.039 154.877 112.819 1.00 12.68  ? 883  THR B N   1 
ATOM   21840 C CA  . THR C  1 883  ? 123.461 155.843 111.811 1.00 11.62  ? 883  THR B CA  1 
ATOM   21841 C C   . THR C  1 883  ? 124.805 155.526 111.166 1.00 12.53  ? 883  THR B C   1 
ATOM   21842 O O   . THR C  1 883  ? 125.052 155.982 110.045 1.00 15.96  ? 883  THR B O   1 
ATOM   21843 C CB  . THR C  1 883  ? 123.526 157.255 112.401 1.00 13.17  ? 883  THR B CB  1 
ATOM   21844 O OG1 . THR C  1 883  ? 124.458 157.283 113.487 1.00 17.07  ? 883  THR B OG1 1 
ATOM   21845 C CG2 . THR C  1 883  ? 122.160 157.699 112.887 1.00 18.34  ? 883  THR B CG2 1 
ATOM   21846 N N   . SER C  1 884  ? 125.674 154.759 111.824 1.00 12.43  ? 884  SER B N   1 
ATOM   21847 C CA  . SER C  1 884  ? 127.007 154.522 111.286 1.00 11.54  ? 884  SER B CA  1 
ATOM   21848 C C   . SER C  1 884  ? 127.481 153.077 111.362 1.00 12.56  ? 884  SER B C   1 
ATOM   21849 O O   . SER C  1 884  ? 128.630 152.811 110.998 1.00 13.92  ? 884  SER B O   1 
ATOM   21850 C CB  . SER C  1 884  ? 128.025 155.422 112.000 1.00 12.56  ? 884  SER B CB  1 
ATOM   21851 O OG  . SER C  1 884  ? 128.353 154.906 113.274 1.00 14.82  ? 884  SER B OG  1 
ATOM   21852 N N   . GLY C  1 885  ? 126.647 152.143 111.803 1.00 12.51  ? 885  GLY B N   1 
ATOM   21853 C CA  . GLY C  1 885  ? 127.059 150.753 111.912 1.00 11.39  ? 885  GLY B CA  1 
ATOM   21854 C C   . GLY C  1 885  ? 128.153 150.561 112.943 1.00 13.86  ? 885  GLY B C   1 
ATOM   21855 O O   . GLY C  1 885  ? 128.107 151.120 114.041 1.00 16.62  ? 885  GLY B O   1 
ATOM   21856 N N   . TRP C  1 886  ? 129.149 149.748 112.597 1.00 14.80  ? 886  TRP B N   1 
ATOM   21857 C CA  . TRP C  1 886  ? 130.274 149.484 113.488 1.00 15.29  ? 886  TRP B CA  1 
ATOM   21858 C C   . TRP C  1 886  ? 131.404 150.503 113.376 1.00 16.82  ? 886  TRP B C   1 
ATOM   21859 O O   . TRP C  1 886  ? 132.368 150.417 114.142 1.00 21.35  ? 886  TRP B O   1 
ATOM   21860 C CB  . TRP C  1 886  ? 130.821 148.068 113.245 1.00 15.38  ? 886  TRP B CB  1 
ATOM   21861 C CG  . TRP C  1 886  ? 131.063 147.697 111.803 1.00 17.42  ? 886  TRP B CG  1 
ATOM   21862 C CD1 . TRP C  1 886  ? 131.900 148.319 110.927 1.00 17.96  ? 886  TRP B CD1 1 
ATOM   21863 C CD2 . TRP C  1 886  ? 130.491 146.588 111.090 1.00 18.66  ? 886  TRP B CD2 1 
ATOM   21864 N NE1 . TRP C  1 886  ? 131.870 147.685 109.710 1.00 20.83  ? 886  TRP B NE1 1 
ATOM   21865 C CE2 . TRP C  1 886  ? 131.015 146.618 109.783 1.00 22.66  ? 886  TRP B CE2 1 
ATOM   21866 C CE3 . TRP C  1 886  ? 129.581 145.580 111.427 1.00 17.60  ? 886  TRP B CE3 1 
ATOM   21867 C CZ2 . TRP C  1 886  ? 130.661 145.678 108.813 1.00 24.60  ? 886  TRP B CZ2 1 
ATOM   21868 C CZ3 . TRP C  1 886  ? 129.230 144.650 110.462 1.00 17.21  ? 886  TRP B CZ3 1 
ATOM   21869 C CH2 . TRP C  1 886  ? 129.769 144.706 109.171 1.00 20.25  ? 886  TRP B CH2 1 
ATOM   21870 N N   . THR C  1 887  ? 131.314 151.455 112.445 1.00 15.64  ? 887  THR B N   1 
ATOM   21871 C CA  . THR C  1 887  ? 132.414 152.388 112.213 1.00 15.58  ? 887  THR B CA  1 
ATOM   21872 C C   . THR C  1 887  ? 132.692 153.291 113.413 1.00 18.39  ? 887  THR B C   1 
ATOM   21873 O O   . THR C  1 887  ? 133.851 153.633 113.676 1.00 22.53  ? 887  THR B O   1 
ATOM   21874 C CB  . THR C  1 887  ? 132.132 153.230 110.970 1.00 15.71  ? 887  THR B CB  1 
ATOM   21875 O OG1 . THR C  1 887  ? 131.024 154.101 111.224 1.00 17.77  ? 887  THR B OG1 1 
ATOM   21876 C CG2 . THR C  1 887  ? 131.815 152.337 109.784 1.00 14.43  ? 887  THR B CG2 1 
ATOM   21877 N N   . PHE C  1 888  ? 131.655 153.696 114.153 1.00 17.64  ? 888  PHE B N   1 
ATOM   21878 C CA  . PHE C  1 888  ? 131.890 154.519 115.339 1.00 16.53  ? 888  PHE B CA  1 
ATOM   21879 C C   . PHE C  1 888  ? 132.625 153.760 116.437 1.00 19.40  ? 888  PHE B C   1 
ATOM   21880 O O   . PHE C  1 888  ? 133.205 154.388 117.328 1.00 23.22  ? 888  PHE B O   1 
ATOM   21881 C CB  . PHE C  1 888  ? 130.569 155.092 115.862 1.00 14.94  ? 888  PHE B CB  1 
ATOM   21882 C CG  . PHE C  1 888  ? 129.780 154.146 116.717 1.00 14.12  ? 888  PHE B CG  1 
ATOM   21883 C CD1 . PHE C  1 888  ? 129.186 153.025 116.173 1.00 14.63  ? 888  PHE B CD1 1 
ATOM   21884 C CD2 . PHE C  1 888  ? 129.607 154.400 118.066 1.00 12.31  ? 888  PHE B CD2 1 
ATOM   21885 C CE1 . PHE C  1 888  ? 128.454 152.161 116.962 1.00 13.33  ? 888  PHE B CE1 1 
ATOM   21886 C CE2 . PHE C  1 888  ? 128.876 153.543 118.857 1.00 13.47  ? 888  PHE B CE2 1 
ATOM   21887 C CZ  . PHE C  1 888  ? 128.299 152.421 118.304 1.00 12.64  ? 888  PHE B CZ  1 
ATOM   21888 N N   . GLY C  1 889  ? 132.610 152.429 116.394 1.00 18.33  ? 889  GLY B N   1 
ATOM   21889 C CA  . GLY C  1 889  ? 133.358 151.651 117.367 1.00 17.56  ? 889  GLY B CA  1 
ATOM   21890 C C   . GLY C  1 889  ? 134.855 151.698 117.119 1.00 22.33  ? 889  GLY B C   1 
ATOM   21891 O O   . GLY C  1 889  ? 135.646 151.838 118.055 1.00 26.51  ? 889  GLY B O   1 
ATOM   21892 N N   . ALA C  1 890  ? 135.260 151.574 115.853 1.00 24.26  ? 890  ALA B N   1 
ATOM   21893 C CA  . ALA C  1 890  ? 136.666 151.578 115.466 1.00 23.82  ? 890  ALA B CA  1 
ATOM   21894 C C   . ALA C  1 890  ? 137.263 152.973 115.326 1.00 24.54  ? 890  ALA B C   1 
ATOM   21895 O O   . ALA C  1 890  ? 138.489 153.108 115.370 1.00 32.55  ? 890  ALA B O   1 
ATOM   21896 C CB  . ALA C  1 890  ? 136.841 150.821 114.148 1.00 23.09  ? 890  ALA B CB  1 
ATOM   21897 N N   . GLY C  1 891  ? 136.445 154.006 115.147 1.00 24.71  ? 891  GLY B N   1 
ATOM   21898 C CA  . GLY C  1 891  ? 136.974 155.348 114.990 1.00 26.08  ? 891  GLY B CA  1 
ATOM   21899 C C   . GLY C  1 891  ? 135.904 156.397 114.777 1.00 27.89  ? 891  GLY B C   1 
ATOM   21900 O O   . GLY C  1 891  ? 134.944 156.466 115.548 1.00 30.77  ? 891  GLY B O   1 
ATOM   21901 N N   . ALA C  1 892  ? 136.061 157.234 113.755 1.00 26.45  ? 892  ALA B N   1 
ATOM   21902 C CA  . ALA C  1 892  ? 135.047 158.235 113.458 1.00 25.22  ? 892  ALA B CA  1 
ATOM   21903 C C   . ALA C  1 892  ? 133.778 157.564 112.951 1.00 22.41  ? 892  ALA B C   1 
ATOM   21904 O O   . ALA C  1 892  ? 133.831 156.576 112.215 1.00 24.27  ? 892  ALA B O   1 
ATOM   21905 C CB  . ALA C  1 892  ? 135.570 159.230 112.422 1.00 24.99  ? 892  ALA B CB  1 
ATOM   21906 N N   . ALA C  1 893  ? 132.629 158.106 113.347 1.00 20.59  ? 893  ALA B N   1 
ATOM   21907 C CA  . ALA C  1 893  ? 131.344 157.582 112.895 1.00 17.98  ? 893  ALA B CA  1 
ATOM   21908 C C   . ALA C  1 893  ? 131.124 157.939 111.430 1.00 18.11  ? 893  ALA B C   1 
ATOM   21909 O O   . ALA C  1 893  ? 130.982 159.116 111.083 1.00 21.64  ? 893  ALA B O   1 
ATOM   21910 C CB  . ALA C  1 893  ? 130.217 158.128 113.764 1.00 17.83  ? 893  ALA B CB  1 
ATOM   21911 N N   . LEU C  1 894  ? 131.093 156.925 110.571 1.00 15.55  ? 894  LEU B N   1 
ATOM   21912 C CA  . LEU C  1 894  ? 130.886 157.104 109.140 1.00 14.80  ? 894  LEU B CA  1 
ATOM   21913 C C   . LEU C  1 894  ? 129.434 156.770 108.829 1.00 14.27  ? 894  LEU B C   1 
ATOM   21914 O O   . LEU C  1 894  ? 129.021 155.620 109.002 1.00 16.82  ? 894  LEU B O   1 
ATOM   21915 C CB  . LEU C  1 894  ? 131.810 156.174 108.356 1.00 14.90  ? 894  LEU B CB  1 
ATOM   21916 C CG  . LEU C  1 894  ? 133.300 156.253 108.673 1.00 15.21  ? 894  LEU B CG  1 
ATOM   21917 C CD1 . LEU C  1 894  ? 134.067 155.230 107.861 1.00 14.41  ? 894  LEU B CD1 1 
ATOM   21918 C CD2 . LEU C  1 894  ? 133.825 157.636 108.435 1.00 15.32  ? 894  LEU B CD2 1 
ATOM   21919 N N   . GLN C  1 895  ? 128.662 157.749 108.360 1.00 13.05  ? 895  GLN B N   1 
ATOM   21920 C CA  . GLN C  1 895  ? 127.268 157.444 108.072 1.00 11.57  ? 895  GLN B CA  1 
ATOM   21921 C C   . GLN C  1 895  ? 127.151 156.462 106.910 1.00 12.81  ? 895  GLN B C   1 
ATOM   21922 O O   . GLN C  1 895  ? 127.987 156.426 106.004 1.00 15.51  ? 895  GLN B O   1 
ATOM   21923 C CB  . GLN C  1 895  ? 126.458 158.716 107.794 1.00 10.57  ? 895  GLN B CB  1 
ATOM   21924 C CG  . GLN C  1 895  ? 126.569 159.324 106.404 1.00 11.52  ? 895  GLN B CG  1 
ATOM   21925 C CD  . GLN C  1 895  ? 127.822 160.147 106.211 1.00 14.45  ? 895  GLN B CD  1 
ATOM   21926 O OE1 . GLN C  1 895  ? 128.671 160.221 107.095 1.00 16.76  ? 895  GLN B OE1 1 
ATOM   21927 N NE2 . GLN C  1 895  ? 127.931 160.794 105.059 1.00 16.50  ? 895  GLN B NE2 1 
ATOM   21928 N N   . ILE C  1 896  ? 126.108 155.642 106.965 1.00 10.88  ? 896  ILE B N   1 
ATOM   21929 C CA  . ILE C  1 896  ? 125.772 154.684 105.916 1.00 10.50  ? 896  ILE B CA  1 
ATOM   21930 C C   . ILE C  1 896  ? 124.267 154.453 106.000 1.00 11.44  ? 896  ILE B C   1 
ATOM   21931 O O   . ILE C  1 896  ? 123.725 154.449 107.114 1.00 12.74  ? 896  ILE B O   1 
ATOM   21932 C CB  . ILE C  1 896  ? 126.579 153.382 106.078 1.00 10.38  ? 896  ILE B CB  1 
ATOM   21933 C CG1 . ILE C  1 896  ? 126.224 152.365 104.994 1.00 12.11  ? 896  ILE B CG1 1 
ATOM   21934 C CG2 . ILE C  1 896  ? 126.384 152.788 107.465 1.00 12.40  ? 896  ILE B CG2 1 
ATOM   21935 C CD1 . ILE C  1 896  ? 127.159 151.195 104.934 1.00 14.29  ? 896  ILE B CD1 1 
ATOM   21936 N N   . PRO C  1 897  ? 123.542 154.298 104.890 1.00 10.37  ? 897  PRO B N   1 
ATOM   21937 C CA  . PRO C  1 897  ? 122.102 154.041 105.005 1.00 10.10  ? 897  PRO B CA  1 
ATOM   21938 C C   . PRO C  1 897  ? 121.870 152.761 105.793 1.00 11.09  ? 897  PRO B C   1 
ATOM   21939 O O   . PRO C  1 897  ? 122.623 151.795 105.665 1.00 14.68  ? 897  PRO B O   1 
ATOM   21940 C CB  . PRO C  1 897  ? 121.645 153.916 103.547 1.00 9.66   ? 897  PRO B CB  1 
ATOM   21941 C CG  . PRO C  1 897  ? 122.642 154.731 102.795 1.00 11.18  ? 897  PRO B CG  1 
ATOM   21942 C CD  . PRO C  1 897  ? 123.945 154.448 103.483 1.00 9.73   ? 897  PRO B CD  1 
ATOM   21943 N N   . PHE C  1 898  ? 120.820 152.757 106.619 1.00 10.04  ? 898  PHE B N   1 
ATOM   21944 C CA  . PHE C  1 898  ? 120.595 151.606 107.490 1.00 10.36  ? 898  PHE B CA  1 
ATOM   21945 C C   . PHE C  1 898  ? 120.400 150.313 106.709 1.00 11.86  ? 898  PHE B C   1 
ATOM   21946 O O   . PHE C  1 898  ? 120.947 149.271 107.085 1.00 16.77  ? 898  PHE B O   1 
ATOM   21947 C CB  . PHE C  1 898  ? 119.412 151.827 108.426 1.00 11.64  ? 898  PHE B CB  1 
ATOM   21948 C CG  . PHE C  1 898  ? 119.265 150.728 109.431 1.00 10.72  ? 898  PHE B CG  1 
ATOM   21949 C CD1 . PHE C  1 898  ? 120.029 150.726 110.582 1.00 10.93  ? 898  PHE B CD1 1 
ATOM   21950 C CD2 . PHE C  1 898  ? 118.411 149.666 109.202 1.00 11.71  ? 898  PHE B CD2 1 
ATOM   21951 C CE1 . PHE C  1 898  ? 119.923 149.702 111.496 1.00 11.16  ? 898  PHE B CE1 1 
ATOM   21952 C CE2 . PHE C  1 898  ? 118.304 148.641 110.115 1.00 13.37  ? 898  PHE B CE2 1 
ATOM   21953 C CZ  . PHE C  1 898  ? 119.059 148.659 111.262 1.00 11.88  ? 898  PHE B CZ  1 
ATOM   21954 N N   . ALA C  1 899  ? 119.618 150.349 105.631 1.00 11.06  ? 899  ALA B N   1 
ATOM   21955 C CA  . ALA C  1 899  ? 119.429 149.142 104.836 1.00 10.24  ? 899  ALA B CA  1 
ATOM   21956 C C   . ALA C  1 899  ? 120.740 148.643 104.246 1.00 12.24  ? 899  ALA B C   1 
ATOM   21957 O O   . ALA C  1 899  ? 120.921 147.433 104.071 1.00 14.18  ? 899  ALA B O   1 
ATOM   21958 C CB  . ALA C  1 899  ? 118.412 149.399 103.727 1.00 12.59  ? 899  ALA B CB  1 
ATOM   21959 N N   . MET C  1 900  ? 121.663 149.550 103.937 1.00 12.45  ? 900  MET B N   1 
ATOM   21960 C CA  . MET C  1 900  ? 122.954 149.131 103.406 1.00 11.74  ? 900  MET B CA  1 
ATOM   21961 C C   . MET C  1 900  ? 123.849 148.523 104.481 1.00 12.88  ? 900  MET B C   1 
ATOM   21962 O O   . MET C  1 900  ? 124.596 147.580 104.201 1.00 17.69  ? 900  MET B O   1 
ATOM   21963 C CB  . MET C  1 900  ? 123.631 150.300 102.702 1.00 12.37  ? 900  MET B CB  1 
ATOM   21964 C CG  . MET C  1 900  ? 122.894 150.676 101.431 1.00 15.60  ? 900  MET B CG  1 
ATOM   21965 S SD  . MET C  1 900  ? 123.732 151.903 100.432 1.00 32.66  ? 900  MET B SD  1 
ATOM   21966 C CE  . MET C  1 900  ? 125.225 151.010 100.049 1.00 16.80  ? 900  MET B CE  1 
ATOM   21967 N N   . GLN C  1 901  ? 123.802 149.038 105.715 1.00 11.00  ? 901  GLN B N   1 
ATOM   21968 C CA  . GLN C  1 901  ? 124.577 148.386 106.766 1.00 11.92  ? 901  GLN B CA  1 
ATOM   21969 C C   . GLN C  1 901  ? 123.945 147.060 107.165 1.00 11.93  ? 901  GLN B C   1 
ATOM   21970 O O   . GLN C  1 901  ? 124.658 146.134 107.563 1.00 14.24  ? 901  GLN B O   1 
ATOM   21971 C CB  . GLN C  1 901  ? 124.763 149.301 107.979 1.00 11.61  ? 901  GLN B CB  1 
ATOM   21972 C CG  . GLN C  1 901  ? 123.534 149.591 108.799 1.00 11.54  ? 901  GLN B CG  1 
ATOM   21973 C CD  . GLN C  1 901  ? 123.863 149.743 110.269 1.00 13.20  ? 901  GLN B CD  1 
ATOM   21974 O OE1 . GLN C  1 901  ? 124.331 148.805 110.910 1.00 12.87  ? 901  GLN B OE1 1 
ATOM   21975 N NE2 . GLN C  1 901  ? 123.639 150.934 110.805 1.00 13.15  ? 901  GLN B NE2 1 
ATOM   21976 N N   . MET C  1 902  ? 122.618 146.949 107.071 1.00 12.10  ? 902  MET B N   1 
ATOM   21977 C CA  . MET C  1 902  ? 121.970 145.666 107.319 1.00 11.09  ? 902  MET B CA  1 
ATOM   21978 C C   . MET C  1 902  ? 122.391 144.650 106.266 1.00 11.40  ? 902  MET B C   1 
ATOM   21979 O O   . MET C  1 902  ? 122.496 143.455 106.559 1.00 13.27  ? 902  MET B O   1 
ATOM   21980 C CB  . MET C  1 902  ? 120.452 145.820 107.366 1.00 10.96  ? 902  MET B CB  1 
ATOM   21981 C CG  . MET C  1 902  ? 119.739 144.568 107.853 1.00 12.72  ? 902  MET B CG  1 
ATOM   21982 S SD  . MET C  1 902  ? 120.194 144.039 109.514 1.00 16.83  ? 902  MET B SD  1 
ATOM   21983 C CE  . MET C  1 902  ? 118.832 144.686 110.475 1.00 17.38  ? 902  MET B CE  1 
ATOM   21984 N N   . ALA C  1 903  ? 122.628 145.111 105.038 1.00 11.99  ? 903  ALA B N   1 
ATOM   21985 C CA  . ALA C  1 903  ? 123.144 144.239 103.991 1.00 10.31  ? 903  ALA B CA  1 
ATOM   21986 C C   . ALA C  1 903  ? 124.556 143.775 104.326 1.00 12.73  ? 903  ALA B C   1 
ATOM   21987 O O   . ALA C  1 903  ? 124.941 142.651 103.989 1.00 18.38  ? 903  ALA B O   1 
ATOM   21988 C CB  . ALA C  1 903  ? 123.113 144.956 102.646 1.00 11.66  ? 903  ALA B CB  1 
ATOM   21989 N N   . TYR C  1 904  ? 125.350 144.636 104.971 1.00 12.22  ? 904  TYR B N   1 
ATOM   21990 C CA  . TYR C  1 904  ? 126.664 144.214 105.445 1.00 11.66  ? 904  TYR B CA  1 
ATOM   21991 C C   . TYR C  1 904  ? 126.535 143.174 106.549 1.00 11.79  ? 904  TYR B C   1 
ATOM   21992 O O   . TYR C  1 904  ? 127.343 142.242 106.626 1.00 12.90  ? 904  TYR B O   1 
ATOM   21993 C CB  . TYR C  1 904  ? 127.473 145.398 105.979 1.00 17.29  ? 904  TYR B CB  1 
ATOM   21994 C CG  . TYR C  1 904  ? 127.917 146.465 105.001 1.00 22.78  ? 904  TYR B CG  1 
ATOM   21995 C CD1 . TYR C  1 904  ? 127.522 146.456 103.669 1.00 21.99  ? 904  TYR B CD1 1 
ATOM   21996 C CD2 . TYR C  1 904  ? 128.769 147.478 105.425 1.00 25.84  ? 904  TYR B CD2 1 
ATOM   21997 C CE1 . TYR C  1 904  ? 127.950 147.446 102.795 1.00 23.64  ? 904  TYR B CE1 1 
ATOM   21998 C CE2 . TYR C  1 904  ? 129.204 148.458 104.565 1.00 27.63  ? 904  TYR B CE2 1 
ATOM   21999 C CZ  . TYR C  1 904  ? 128.792 148.443 103.253 1.00 28.95  ? 904  TYR B CZ  1 
ATOM   22000 O OH  . TYR C  1 904  ? 129.232 149.428 102.403 1.00 32.60  ? 904  TYR B OH  1 
ATOM   22001 N N   . ARG C  1 905  ? 125.535 143.324 107.424 1.00 10.71  ? 905  ARG B N   1 
ATOM   22002 C CA  . ARG C  1 905  ? 125.296 142.321 108.458 1.00 8.66   ? 905  ARG B CA  1 
ATOM   22003 C C   . ARG C  1 905  ? 124.983 140.968 107.839 1.00 9.49   ? 905  ARG B C   1 
ATOM   22004 O O   . ARG C  1 905  ? 125.451 139.931 108.320 1.00 11.84  ? 905  ARG B O   1 
ATOM   22005 C CB  . ARG C  1 905  ? 124.129 142.737 109.355 1.00 9.16   ? 905  ARG B CB  1 
ATOM   22006 C CG  . ARG C  1 905  ? 124.197 144.090 110.036 1.00 8.64   ? 905  ARG B CG  1 
ATOM   22007 C CD  . ARG C  1 905  ? 125.527 144.406 110.664 1.00 9.71   ? 905  ARG B CD  1 
ATOM   22008 N NE  . ARG C  1 905  ? 125.461 145.705 111.323 1.00 11.05  ? 905  ARG B NE  1 
ATOM   22009 C CZ  . ARG C  1 905  ? 125.849 145.946 112.567 1.00 10.48  ? 905  ARG B CZ  1 
ATOM   22010 N NH1 . ARG C  1 905  ? 126.181 144.967 113.391 1.00 9.26   ? 905  ARG B NH1 1 
ATOM   22011 N NH2 . ARG C  1 905  ? 125.841 147.197 113.016 1.00 13.29  ? 905  ARG B NH2 1 
ATOM   22012 N N   . PHE C  1 906  ? 124.183 140.962 106.772 1.00 10.21  ? 906  PHE B N   1 
ATOM   22013 C CA  . PHE C  1 906  ? 123.860 139.720 106.078 1.00 9.69   ? 906  PHE B CA  1 
ATOM   22014 C C   . PHE C  1 906  ? 125.107 139.073 105.484 1.00 10.49  ? 906  PHE B C   1 
ATOM   22015 O O   . PHE C  1 906  ? 125.270 137.851 105.559 1.00 12.27  ? 906  PHE B O   1 
ATOM   22016 C CB  . PHE C  1 906  ? 122.788 139.976 105.019 1.00 8.95   ? 906  PHE B CB  1 
ATOM   22017 C CG  . PHE C  1 906  ? 121.380 139.874 105.553 1.00 8.86   ? 906  PHE B CG  1 
ATOM   22018 C CD1 . PHE C  1 906  ? 121.006 140.559 106.696 1.00 9.20   ? 906  PHE B CD1 1 
ATOM   22019 C CD2 . PHE C  1 906  ? 120.436 139.087 104.917 1.00 9.83   ? 906  PHE B CD2 1 
ATOM   22020 C CE1 . PHE C  1 906  ? 119.721 140.465 107.191 1.00 9.28   ? 906  PHE B CE1 1 
ATOM   22021 C CE2 . PHE C  1 906  ? 119.148 138.991 105.410 1.00 10.50  ? 906  PHE B CE2 1 
ATOM   22022 C CZ  . PHE C  1 906  ? 118.793 139.681 106.547 1.00 9.95   ? 906  PHE B CZ  1 
ATOM   22023 N N   . ASN C  1 907  ? 125.985 139.865 104.862 1.00 10.96  ? 907  ASN B N   1 
ATOM   22024 C CA  . ASN C  1 907  ? 127.257 139.317 104.394 1.00 10.83  ? 907  ASN B CA  1 
ATOM   22025 C C   . ASN C  1 907  ? 128.047 138.694 105.540 1.00 11.85  ? 907  ASN B C   1 
ATOM   22026 O O   . ASN C  1 907  ? 128.658 137.632 105.376 1.00 14.83  ? 907  ASN B O   1 
ATOM   22027 C CB  . ASN C  1 907  ? 128.099 140.407 103.729 1.00 11.13  ? 907  ASN B CB  1 
ATOM   22028 C CG  . ASN C  1 907  ? 127.633 140.748 102.333 1.00 15.13  ? 907  ASN B CG  1 
ATOM   22029 O OD1 . ASN C  1 907  ? 127.685 141.904 101.919 1.00 19.99  ? 907  ASN B OD1 1 
ATOM   22030 N ND2 . ASN C  1 907  ? 127.196 139.741 101.590 1.00 17.07  ? 907  ASN B ND2 1 
ATOM   22031 N N   . GLY C  1 908  ? 128.049 139.341 106.706 1.00 10.65  ? 908  GLY B N   1 
ATOM   22032 C CA  . GLY C  1 908  ? 128.785 138.846 107.857 1.00 10.43  ? 908  GLY B CA  1 
ATOM   22033 C C   . GLY C  1 908  ? 128.315 137.504 108.381 1.00 11.98  ? 908  GLY B C   1 
ATOM   22034 O O   . GLY C  1 908  ? 129.087 136.805 109.044 1.00 18.12  ? 908  GLY B O   1 
ATOM   22035 N N   . ILE C  1 909  ? 127.064 137.133 108.110 1.00 10.93  ? 909  ILE B N   1 
ATOM   22036 C CA  . ILE C  1 909  ? 126.524 135.829 108.480 1.00 9.68   ? 909  ILE B CA  1 
ATOM   22037 C C   . ILE C  1 909  ? 126.528 134.857 107.303 1.00 12.50  ? 909  ILE B C   1 
ATOM   22038 O O   . ILE C  1 909  ? 125.967 133.763 107.402 1.00 15.78  ? 909  ILE B O   1 
ATOM   22039 C CB  . ILE C  1 909  ? 125.123 135.960 109.097 1.00 7.82   ? 909  ILE B CB  1 
ATOM   22040 C CG1 . ILE C  1 909  ? 124.124 136.461 108.061 1.00 9.27   ? 909  ILE B CG1 1 
ATOM   22041 C CG2 . ILE C  1 909  ? 125.162 136.888 110.297 1.00 8.30   ? 909  ILE B CG2 1 
ATOM   22042 C CD1 . ILE C  1 909  ? 122.698 136.277 108.458 1.00 8.51   ? 909  ILE B CD1 1 
ATOM   22043 N N   . GLY C  1 910  ? 127.146 135.239 106.189 1.00 12.21  ? 910  GLY B N   1 
ATOM   22044 C CA  . GLY C  1 910  ? 127.252 134.402 105.010 1.00 11.29  ? 910  GLY B CA  1 
ATOM   22045 C C   . GLY C  1 910  ? 126.053 134.377 104.092 1.00 12.79  ? 910  GLY B C   1 
ATOM   22046 O O   . GLY C  1 910  ? 125.911 133.437 103.305 1.00 16.16  ? 910  GLY B O   1 
ATOM   22047 N N   . VAL C  1 911  ? 125.186 135.376 104.171 1.00 11.55  ? 911  VAL B N   1 
ATOM   22048 C CA  . VAL C  1 911  ? 124.030 135.510 103.293 1.00 10.38  ? 911  VAL B CA  1 
ATOM   22049 C C   . VAL C  1 911  ? 124.347 136.622 102.303 1.00 12.56  ? 911  VAL B C   1 
ATOM   22050 O O   . VAL C  1 911  ? 124.883 137.666 102.692 1.00 15.34  ? 911  VAL B O   1 
ATOM   22051 C CB  . VAL C  1 911  ? 122.747 135.807 104.091 1.00 9.87   ? 911  VAL B CB  1 
ATOM   22052 C CG1 . VAL C  1 911  ? 121.576 136.019 103.159 1.00 11.78  ? 911  VAL B CG1 1 
ATOM   22053 C CG2 . VAL C  1 911  ? 122.452 134.672 105.053 1.00 11.21  ? 911  VAL B CG2 1 
ATOM   22054 N N   . THR C  1 912  ? 124.049 136.406 101.024 1.00 13.45  ? 912  THR B N   1 
ATOM   22055 C CA  . THR C  1 912  ? 124.356 137.434 100.038 1.00 13.15  ? 912  THR B CA  1 
ATOM   22056 C C   . THR C  1 912  ? 123.496 138.670 100.283 1.00 15.55  ? 912  THR B C   1 
ATOM   22057 O O   . THR C  1 912  ? 122.337 138.571 100.692 1.00 17.74  ? 912  THR B O   1 
ATOM   22058 C CB  . THR C  1 912  ? 124.157 136.907 98.619  1.00 14.73  ? 912  THR B CB  1 
ATOM   22059 O OG1 . THR C  1 912  ? 122.826 136.401 98.469  1.00 19.15  ? 912  THR B OG1 1 
ATOM   22060 C CG2 . THR C  1 912  ? 125.157 135.803 98.317  1.00 15.58  ? 912  THR B CG2 1 
ATOM   22061 N N   . GLN C  1 913  ? 124.084 139.843 100.037 1.00 18.68  ? 913  GLN B N   1 
ATOM   22062 C CA  . GLN C  1 913  ? 123.401 141.106 100.304 1.00 15.76  ? 913  GLN B CA  1 
ATOM   22063 C C   . GLN C  1 913  ? 122.127 141.290 99.486  1.00 15.66  ? 913  GLN B C   1 
ATOM   22064 O O   . GLN C  1 913  ? 121.236 142.036 99.905  1.00 17.38  ? 913  GLN B O   1 
ATOM   22065 C CB  . GLN C  1 913  ? 124.364 142.274 100.087 1.00 15.92  ? 913  GLN B CB  1 
ATOM   22066 C CG  . GLN C  1 913  ? 124.948 142.393 98.700  1.00 18.82  ? 913  GLN B CG  1 
ATOM   22067 C CD  . GLN C  1 913  ? 125.822 143.620 98.562  1.00 26.56  ? 913  GLN B CD  1 
ATOM   22068 O OE1 . GLN C  1 913  ? 125.441 144.714 98.977  1.00 27.71  ? 913  GLN B OE1 1 
ATOM   22069 N NE2 . GLN C  1 913  ? 127.006 143.445 97.991  1.00 35.79  ? 913  GLN B NE2 1 
ATOM   22070 N N   . ASN C  1 914  ? 122.011 140.642 98.324  1.00 16.05  ? 914  ASN B N   1 
ATOM   22071 C CA  . ASN C  1 914  ? 120.769 140.749 97.563  1.00 17.30  ? 914  ASN B CA  1 
ATOM   22072 C C   . ASN C  1 914  ? 119.577 140.157 98.306  1.00 19.07  ? 914  ASN B C   1 
ATOM   22073 O O   . ASN C  1 914  ? 118.440 140.559 98.045  1.00 23.30  ? 914  ASN B O   1 
ATOM   22074 C CB  . ASN C  1 914  ? 120.906 140.086 96.193  1.00 17.47  ? 914  ASN B CB  1 
ATOM   22075 C CG  . ASN C  1 914  ? 120.985 138.584 96.278  1.00 22.18  ? 914  ASN B CG  1 
ATOM   22076 O OD1 . ASN C  1 914  ? 121.994 138.031 96.697  1.00 23.91  ? 914  ASN B OD1 1 
ATOM   22077 N ND2 . ASN C  1 914  ? 119.913 137.913 95.882  1.00 24.42  ? 914  ASN B ND2 1 
ATOM   22078 N N   . VAL C  1 915  ? 119.806 139.219 99.226  1.00 17.63  ? 915  VAL B N   1 
ATOM   22079 C CA  . VAL C  1 915  ? 118.708 138.658 100.009 1.00 16.79  ? 915  VAL B CA  1 
ATOM   22080 C C   . VAL C  1 915  ? 118.098 139.721 100.913 1.00 17.56  ? 915  VAL B C   1 
ATOM   22081 O O   . VAL C  1 915  ? 116.884 139.740 101.143 1.00 21.63  ? 915  VAL B O   1 
ATOM   22082 C CB  . VAL C  1 915  ? 119.195 137.439 100.813 1.00 14.69  ? 915  VAL B CB  1 
ATOM   22083 C CG1 . VAL C  1 915  ? 118.079 136.888 101.686 1.00 15.22  ? 915  VAL B CG1 1 
ATOM   22084 C CG2 . VAL C  1 915  ? 119.716 136.365 99.877  1.00 16.63  ? 915  VAL B CG2 1 
ATOM   22085 N N   . LEU C  1 916  ? 118.926 140.627 101.433 1.00 15.97  ? 916  LEU B N   1 
ATOM   22086 C CA  . LEU C  1 916  ? 118.414 141.727 102.241 1.00 14.05  ? 916  LEU B CA  1 
ATOM   22087 C C   . LEU C  1 916  ? 117.578 142.683 101.399 1.00 16.28  ? 916  LEU B C   1 
ATOM   22088 O O   . LEU C  1 916  ? 116.434 142.990 101.746 1.00 19.71  ? 916  LEU B O   1 
ATOM   22089 C CB  . LEU C  1 916  ? 119.575 142.459 102.923 1.00 12.86  ? 916  LEU B CB  1 
ATOM   22090 C CG  . LEU C  1 916  ? 119.353 143.665 103.850 1.00 13.01  ? 916  LEU B CG  1 
ATOM   22091 C CD1 . LEU C  1 916  ? 119.009 144.959 103.117 1.00 14.33  ? 916  LEU B CD1 1 
ATOM   22092 C CD2 . LEU C  1 916  ? 118.281 143.351 104.868 1.00 12.60  ? 916  LEU B CD2 1 
ATOM   22093 N N   . TYR C  1 917  ? 118.133 143.166 100.287 1.00 16.59  ? 917  TYR B N   1 
ATOM   22094 C CA  . TYR C  1 917  ? 117.431 144.153 99.471  1.00 16.33  ? 917  TYR B CA  1 
ATOM   22095 C C   . TYR C  1 917  ? 116.175 143.590 98.814  1.00 18.69  ? 917  TYR B C   1 
ATOM   22096 O O   . TYR C  1 917  ? 115.188 144.317 98.659  1.00 20.97  ? 917  TYR B O   1 
ATOM   22097 C CB  . TYR C  1 917  ? 118.369 144.714 98.406  1.00 15.03  ? 917  TYR B CB  1 
ATOM   22098 C CG  . TYR C  1 917  ? 119.615 145.367 98.954  1.00 14.18  ? 917  TYR B CG  1 
ATOM   22099 C CD1 . TYR C  1 917  ? 119.531 146.446 99.821  1.00 13.85  ? 917  TYR B CD1 1 
ATOM   22100 C CD2 . TYR C  1 917  ? 120.875 144.930 98.576  1.00 14.99  ? 917  TYR B CD2 1 
ATOM   22101 C CE1 . TYR C  1 917  ? 120.664 147.036 100.336 1.00 12.63  ? 917  TYR B CE1 1 
ATOM   22102 C CE2 . TYR C  1 917  ? 122.014 145.531 99.065  1.00 15.08  ? 917  TYR B CE2 1 
ATOM   22103 C CZ  . TYR C  1 917  ? 121.903 146.581 99.945  1.00 14.04  ? 917  TYR B CZ  1 
ATOM   22104 O OH  . TYR C  1 917  ? 123.038 147.195 100.418 1.00 17.96  ? 917  TYR B OH  1 
ATOM   22105 N N   . GLU C  1 918  ? 116.184 142.317 98.420  1.00 19.58  ? 918  GLU B N   1 
ATOM   22106 C CA  . GLU C  1 918  ? 114.991 141.727 97.820  1.00 20.86  ? 918  GLU B CA  1 
ATOM   22107 C C   . GLU C  1 918  ? 113.892 141.471 98.846  1.00 21.93  ? 918  GLU B C   1 
ATOM   22108 O O   . GLU C  1 918  ? 112.709 141.462 98.491  1.00 27.03  ? 918  GLU B O   1 
ATOM   22109 C CB  . GLU C  1 918  ? 115.359 140.431 97.095  1.00 20.87  ? 918  GLU B CB  1 
ATOM   22110 C CG  . GLU C  1 918  ? 116.219 140.639 95.854  1.00 22.63  ? 918  GLU B CG  1 
ATOM   22111 C CD  . GLU C  1 918  ? 116.919 139.369 95.401  1.00 31.75  ? 918  GLU B CD  1 
ATOM   22112 O OE1 . GLU C  1 918  ? 116.546 138.276 95.876  1.00 34.10  ? 918  GLU B OE1 1 
ATOM   22113 O OE2 . GLU C  1 918  ? 117.844 139.464 94.566  1.00 36.34  ? 918  GLU B OE2 1 
ATOM   22114 N N   . ASN C  1 919  ? 114.254 141.255 100.111 1.00 19.02  ? 919  ASN B N   1 
ATOM   22115 C CA  . ASN C  1 919  ? 113.299 141.011 101.188 1.00 18.25  ? 919  ASN B CA  1 
ATOM   22116 C C   . ASN C  1 919  ? 113.255 142.142 102.215 1.00 18.56  ? 919  ASN B C   1 
ATOM   22117 O O   . ASN C  1 919  ? 112.794 141.927 103.339 1.00 19.75  ? 919  ASN B O   1 
ATOM   22118 C CB  . ASN C  1 919  ? 113.619 139.686 101.880 1.00 18.25  ? 919  ASN B CB  1 
ATOM   22119 C CG  . ASN C  1 919  ? 113.501 138.497 100.950 1.00 21.82  ? 919  ASN B CG  1 
ATOM   22120 O OD1 . ASN C  1 919  ? 114.495 138.008 100.417 1.00 22.14  ? 919  ASN B OD1 1 
ATOM   22121 N ND2 . ASN C  1 919  ? 112.279 138.018 100.757 1.00 25.31  ? 919  ASN B ND2 1 
ATOM   22122 N N   . GLN C  1 920  ? 113.732 143.337 101.854 1.00 18.62  ? 920  GLN B N   1 
ATOM   22123 C CA  . GLN C  1 920  ? 113.858 144.434 102.815 1.00 16.17  ? 920  GLN B CA  1 
ATOM   22124 C C   . GLN C  1 920  ? 112.546 144.767 103.522 1.00 18.58  ? 920  GLN B C   1 
ATOM   22125 O O   . GLN C  1 920  ? 112.542 145.018 104.732 1.00 22.01  ? 920  GLN B O   1 
ATOM   22126 C CB  . GLN C  1 920  ? 114.408 145.677 102.118 1.00 15.92  ? 920  GLN B CB  1 
ATOM   22127 C CG  . GLN C  1 920  ? 114.651 146.841 103.061 1.00 16.12  ? 920  GLN B CG  1 
ATOM   22128 C CD  . GLN C  1 920  ? 115.150 148.079 102.352 1.00 19.90  ? 920  GLN B CD  1 
ATOM   22129 O OE1 . GLN C  1 920  ? 115.781 147.994 101.301 1.00 21.43  ? 920  GLN B OE1 1 
ATOM   22130 N NE2 . GLN C  1 920  ? 114.870 149.241 102.927 1.00 19.95  ? 920  GLN B NE2 1 
ATOM   22131 N N   . LYS C  1 921  ? 111.427 144.788 102.796 1.00 19.31  ? 921  LYS B N   1 
ATOM   22132 C CA  . LYS C  1 921  ? 110.152 145.087 103.446 1.00 20.64  ? 921  LYS B CA  1 
ATOM   22133 C C   . LYS C  1 921  ? 109.755 143.997 104.436 1.00 19.95  ? 921  LYS B C   1 
ATOM   22134 O O   . LYS C  1 921  ? 109.229 144.293 105.515 1.00 22.20  ? 921  LYS B O   1 
ATOM   22135 C CB  . LYS C  1 921  ? 109.058 145.304 102.400 1.00 25.75  ? 921  LYS B CB  1 
ATOM   22136 C CG  . LYS C  1 921  ? 107.771 145.869 102.985 1.00 32.64  ? 921  LYS B CG  1 
ATOM   22137 C CD  . LYS C  1 921  ? 106.725 146.147 101.917 1.00 42.71  ? 921  LYS B CD  1 
ATOM   22138 C CE  . LYS C  1 921  ? 105.446 146.693 102.538 1.00 52.11  ? 921  LYS B CE  1 
ATOM   22139 N NZ  . LYS C  1 921  ? 104.400 146.987 101.519 1.00 52.70  ? 921  LYS B NZ  1 
ATOM   22140 N N   . LEU C  1 922  ? 109.995 142.732 104.089 1.00 19.30  ? 922  LEU B N   1 
ATOM   22141 C CA  . LEU C  1 922  ? 109.705 141.633 105.005 1.00 17.90  ? 922  LEU B CA  1 
ATOM   22142 C C   . LEU C  1 922  ? 110.605 141.691 106.234 1.00 18.88  ? 922  LEU B C   1 
ATOM   22143 O O   . LEU C  1 922  ? 110.138 141.535 107.367 1.00 22.38  ? 922  LEU B O   1 
ATOM   22144 C CB  . LEU C  1 922  ? 109.861 140.295 104.281 1.00 17.36  ? 922  LEU B CB  1 
ATOM   22145 C CG  . LEU C  1 922  ? 109.802 139.032 105.141 1.00 18.95  ? 922  LEU B CG  1 
ATOM   22146 C CD1 . LEU C  1 922  ? 108.428 138.863 105.764 1.00 20.94  ? 922  LEU B CD1 1 
ATOM   22147 C CD2 . LEU C  1 922  ? 110.170 137.812 104.316 1.00 20.84  ? 922  LEU B CD2 1 
ATOM   22148 N N   . ILE C  1 923  ? 111.904 141.899 106.021 1.00 18.50  ? 923  ILE B N   1 
ATOM   22149 C CA  . ILE C  1 923  ? 112.862 141.973 107.121 1.00 16.60  ? 923  ILE B CA  1 
ATOM   22150 C C   . ILE C  1 923  ? 112.521 143.126 108.057 1.00 18.09  ? 923  ILE B C   1 
ATOM   22151 O O   . ILE C  1 923  ? 112.562 142.982 109.284 1.00 20.25  ? 923  ILE B O   1 
ATOM   22152 C CB  . ILE C  1 923  ? 114.289 142.086 106.556 1.00 14.90  ? 923  ILE B CB  1 
ATOM   22153 C CG1 . ILE C  1 923  ? 114.651 140.786 105.845 1.00 15.49  ? 923  ILE B CG1 1 
ATOM   22154 C CG2 . ILE C  1 923  ? 115.288 142.377 107.659 1.00 13.23  ? 923  ILE B CG2 1 
ATOM   22155 C CD1 . ILE C  1 923  ? 115.760 140.906 104.845 1.00 17.83  ? 923  ILE B CD1 1 
ATOM   22156 N N   . ALA C  1 924  ? 112.180 144.286 107.495 1.00 17.11  ? 924  ALA B N   1 
ATOM   22157 C CA  . ALA C  1 924  ? 111.782 145.427 108.314 1.00 16.49  ? 924  ALA B CA  1 
ATOM   22158 C C   . ALA C  1 924  ? 110.527 145.126 109.125 1.00 19.37  ? 924  ALA B C   1 
ATOM   22159 O O   . ALA C  1 924  ? 110.446 145.479 110.307 1.00 23.73  ? 924  ALA B O   1 
ATOM   22160 C CB  . ALA C  1 924  ? 111.565 146.653 107.430 1.00 19.01  ? 924  ALA B CB  1 
ATOM   22161 N N   . ASN C  1 925  ? 109.534 144.481 108.510 1.00 20.07  ? 925  ASN B N   1 
ATOM   22162 C CA  . ASN C  1 925  ? 108.315 144.129 109.232 1.00 19.36  ? 925  ASN B CA  1 
ATOM   22163 C C   . ASN C  1 925  ? 108.590 143.112 110.333 1.00 19.08  ? 925  ASN B C   1 
ATOM   22164 O O   . ASN C  1 925  ? 108.025 143.210 111.428 1.00 23.63  ? 925  ASN B O   1 
ATOM   22165 C CB  . ASN C  1 925  ? 107.262 143.595 108.261 1.00 20.76  ? 925  ASN B CB  1 
ATOM   22166 C CG  . ASN C  1 925  ? 106.686 144.679 107.373 1.00 25.12  ? 925  ASN B CG  1 
ATOM   22167 O OD1 . ASN C  1 925  ? 106.973 145.862 107.551 1.00 25.33  ? 925  ASN B OD1 1 
ATOM   22168 N ND2 . ASN C  1 925  ? 105.861 144.280 106.413 1.00 27.85  ? 925  ASN B ND2 1 
ATOM   22169 N N   . GLN C  1 926  ? 109.444 142.123 110.061 1.00 17.89  ? 926  GLN B N   1 
ATOM   22170 C CA  . GLN C  1 926  ? 109.802 141.144 111.084 1.00 17.22  ? 926  GLN B CA  1 
ATOM   22171 C C   . GLN C  1 926  ? 110.517 141.799 112.258 1.00 19.43  ? 926  GLN B C   1 
ATOM   22172 O O   . GLN C  1 926  ? 110.273 141.447 113.417 1.00 24.24  ? 926  GLN B O   1 
ATOM   22173 C CB  . GLN C  1 926  ? 110.683 140.049 110.485 1.00 17.03  ? 926  GLN B CB  1 
ATOM   22174 C CG  . GLN C  1 926  ? 109.971 139.099 109.550 1.00 17.93  ? 926  GLN B CG  1 
ATOM   22175 C CD  . GLN C  1 926  ? 110.631 137.742 109.516 1.00 19.75  ? 926  GLN B CD  1 
ATOM   22176 O OE1 . GLN C  1 926  ? 110.823 137.114 110.554 1.00 21.58  ? 926  GLN B OE1 1 
ATOM   22177 N NE2 . GLN C  1 926  ? 110.994 137.285 108.325 1.00 19.25  ? 926  GLN B NE2 1 
ATOM   22178 N N   . PHE C  1 927  ? 111.419 142.742 111.979 1.00 19.37  ? 927  PHE B N   1 
ATOM   22179 C CA  . PHE C  1 927  ? 112.098 143.463 113.051 1.00 17.33  ? 927  PHE B CA  1 
ATOM   22180 C C   . PHE C  1 927  ? 111.119 144.271 113.894 1.00 20.73  ? 927  PHE B C   1 
ATOM   22181 O O   . PHE C  1 927  ? 111.153 144.215 115.128 1.00 26.89  ? 927  PHE B O   1 
ATOM   22182 C CB  . PHE C  1 927  ? 113.176 144.380 112.481 1.00 17.00  ? 927  PHE B CB  1 
ATOM   22183 C CG  . PHE C  1 927  ? 113.827 145.239 113.521 1.00 19.21  ? 927  PHE B CG  1 
ATOM   22184 C CD1 . PHE C  1 927  ? 114.739 144.700 114.409 1.00 18.28  ? 927  PHE B CD1 1 
ATOM   22185 C CD2 . PHE C  1 927  ? 113.493 146.576 113.641 1.00 19.42  ? 927  PHE B CD2 1 
ATOM   22186 C CE1 . PHE C  1 927  ? 115.325 145.484 115.379 1.00 17.12  ? 927  PHE B CE1 1 
ATOM   22187 C CE2 . PHE C  1 927  ? 114.072 147.363 114.610 1.00 19.51  ? 927  PHE B CE2 1 
ATOM   22188 C CZ  . PHE C  1 927  ? 114.990 146.817 115.480 1.00 17.11  ? 927  PHE B CZ  1 
ATOM   22189 N N   . ASN C  1 928  ? 110.249 145.047 113.243 1.00 19.46  ? 928  ASN B N   1 
ATOM   22190 C CA  . ASN C  1 928  ? 109.284 145.861 113.976 1.00 20.16  ? 928  ASN B CA  1 
ATOM   22191 C C   . ASN C  1 928  ? 108.378 144.996 114.842 1.00 23.94  ? 928  ASN B C   1 
ATOM   22192 O O   . ASN C  1 928  ? 108.070 145.353 115.985 1.00 27.97  ? 928  ASN B O   1 
ATOM   22193 C CB  . ASN C  1 928  ? 108.458 146.693 112.996 1.00 19.05  ? 928  ASN B CB  1 
ATOM   22194 C CG  . ASN C  1 928  ? 109.306 147.653 112.189 1.00 22.11  ? 928  ASN B CG  1 
ATOM   22195 O OD1 . ASN C  1 928  ? 110.451 147.930 112.536 1.00 22.06  ? 928  ASN B OD1 1 
ATOM   22196 N ND2 . ASN C  1 928  ? 108.746 148.166 111.102 1.00 24.12  ? 928  ASN B ND2 1 
ATOM   22197 N N   . SER C  1 929  ? 107.939 143.855 114.310 1.00 22.13  ? 929  SER B N   1 
ATOM   22198 C CA  . SER C  1 929  ? 107.123 142.925 115.083 1.00 22.47  ? 929  SER B CA  1 
ATOM   22199 C C   . SER C  1 929  ? 107.894 142.356 116.270 1.00 25.00  ? 929  SER B C   1 
ATOM   22200 O O   . SER C  1 929  ? 107.361 142.268 117.382 1.00 30.13  ? 929  SER B O   1 
ATOM   22201 C CB  . SER C  1 929  ? 106.624 141.802 114.176 1.00 24.47  ? 929  SER B CB  1 
ATOM   22202 O OG  . SER C  1 929  ? 105.804 140.895 114.888 1.00 32.59  ? 929  SER B OG  1 
ATOM   22203 N N   . ALA C  1 930  ? 109.149 141.960 116.049 1.00 24.96  ? 930  ALA B N   1 
ATOM   22204 C CA  . ALA C  1 930  ? 109.977 141.414 117.121 1.00 23.18  ? 930  ALA B CA  1 
ATOM   22205 C C   . ALA C  1 930  ? 110.236 142.432 118.229 1.00 24.89  ? 930  ALA B C   1 
ATOM   22206 O O   . ALA C  1 930  ? 110.295 142.068 119.408 1.00 29.94  ? 930  ALA B O   1 
ATOM   22207 C CB  . ALA C  1 930  ? 111.291 140.896 116.544 1.00 19.59  ? 930  ALA B CB  1 
ATOM   22208 N N   . ILE C  1 931  ? 110.410 143.708 117.876 1.00 23.80  ? 931  ILE B N   1 
ATOM   22209 C CA  . ILE C  1 931  ? 110.545 144.740 118.902 1.00 24.23  ? 931  ILE B CA  1 
ATOM   22210 C C   . ILE C  1 931  ? 109.240 144.886 119.674 1.00 28.90  ? 931  ILE B C   1 
ATOM   22211 O O   . ILE C  1 931  ? 109.241 145.100 120.893 1.00 34.50  ? 931  ILE B O   1 
ATOM   22212 C CB  . ILE C  1 931  ? 110.991 146.073 118.273 1.00 24.16  ? 931  ILE B CB  1 
ATOM   22213 C CG1 . ILE C  1 931  ? 112.433 145.974 117.776 1.00 25.03  ? 931  ILE B CG1 1 
ATOM   22214 C CG2 . ILE C  1 931  ? 110.860 147.214 119.268 1.00 25.37  ? 931  ILE B CG2 1 
ATOM   22215 C CD1 . ILE C  1 931  ? 113.466 145.993 118.882 1.00 22.83  ? 931  ILE B CD1 1 
ATOM   22216 N N   . GLY C  1 932  ? 108.109 144.772 118.978 1.00 29.41  ? 932  GLY B N   1 
ATOM   22217 C CA  . GLY C  1 932  ? 106.820 144.809 119.649 1.00 30.64  ? 932  GLY B CA  1 
ATOM   22218 C C   . GLY C  1 932  ? 106.655 143.698 120.669 1.00 35.58  ? 932  GLY B C   1 
ATOM   22219 O O   . GLY C  1 932  ? 106.095 143.912 121.747 1.00 43.47  ? 932  GLY B O   1 
ATOM   22220 N N   . LYS C  1 933  ? 107.130 142.494 120.341 1.00 32.28  ? 933  LYS B N   1 
ATOM   22221 C CA  . LYS C  1 933  ? 107.067 141.382 121.287 1.00 34.11  ? 933  LYS B CA  1 
ATOM   22222 C C   . LYS C  1 933  ? 107.870 141.671 122.552 1.00 36.67  ? 933  LYS B C   1 
ATOM   22223 O O   . LYS C  1 933  ? 107.481 141.249 123.646 1.00 43.22  ? 933  LYS B O   1 
ATOM   22224 C CB  . LYS C  1 933  ? 107.555 140.096 120.620 1.00 37.21  ? 933  LYS B CB  1 
ATOM   22225 C CG  . LYS C  1 933  ? 106.665 139.598 119.488 1.00 36.30  ? 933  LYS B CG  1 
ATOM   22226 C CD  . LYS C  1 933  ? 107.281 138.387 118.799 1.00 39.50  ? 933  LYS B CD  1 
ATOM   22227 C CE  . LYS C  1 933  ? 106.555 138.036 117.507 1.00 40.24  ? 933  LYS B CE  1 
ATOM   22228 N NZ  . LYS C  1 933  ? 105.181 137.517 117.750 1.00 44.23  ? 933  LYS B NZ  1 
ATOM   22229 N N   . ILE C  1 934  ? 108.998 142.375 122.427 1.00 35.00  ? 934  ILE B N   1 
ATOM   22230 C CA  . ILE C  1 934  ? 109.766 142.761 123.612 1.00 34.82  ? 934  ILE B CA  1 
ATOM   22231 C C   . ILE C  1 934  ? 108.937 143.700 124.477 1.00 40.21  ? 934  ILE B C   1 
ATOM   22232 O O   . ILE C  1 934  ? 108.788 143.502 125.688 1.00 44.46  ? 934  ILE B O   1 
ATOM   22233 C CB  . ILE C  1 934  ? 111.102 143.414 123.210 1.00 31.64  ? 934  ILE B CB  1 
ATOM   22234 C CG1 . ILE C  1 934  ? 111.980 142.451 122.409 1.00 30.00  ? 934  ILE B CG1 1 
ATOM   22235 C CG2 . ILE C  1 934  ? 111.841 143.913 124.442 1.00 31.53  ? 934  ILE B CG2 1 
ATOM   22236 C CD1 . ILE C  1 934  ? 112.120 141.084 123.028 1.00 29.57  ? 934  ILE B CD1 1 
ATOM   22237 N N   . GLN C  1 935  ? 108.397 144.747 123.853 1.00 42.00  ? 935  GLN B N   1 
ATOM   22238 C CA  . GLN C  1 935  ? 107.571 145.734 124.539 1.00 45.79  ? 935  GLN B CA  1 
ATOM   22239 C C   . GLN C  1 935  ? 106.403 145.074 125.266 1.00 50.67  ? 935  GLN B C   1 
ATOM   22240 O O   . GLN C  1 935  ? 106.130 145.377 126.433 1.00 52.29  ? 935  GLN B O   1 
ATOM   22241 C CB  . GLN C  1 935  ? 107.086 146.753 123.506 1.00 45.41  ? 935  GLN B CB  1 
ATOM   22242 C CG  . GLN C  1 935  ? 106.270 147.921 124.010 1.00 51.13  ? 935  GLN B CG  1 
ATOM   22243 C CD  . GLN C  1 935  ? 105.742 148.761 122.856 1.00 55.80  ? 935  GLN B CD  1 
ATOM   22244 O OE1 . GLN C  1 935  ? 105.832 148.362 121.695 1.00 56.86  ? 935  GLN B OE1 1 
ATOM   22245 N NE2 . GLN C  1 935  ? 105.193 149.927 123.169 1.00 54.37  ? 935  GLN B NE2 1 
ATOM   22246 N N   . ASP C  1 936  ? 105.703 144.164 124.586 1.00 51.97  ? 936  ASP B N   1 
ATOM   22247 C CA  . ASP C  1 936  ? 104.585 143.444 125.194 1.00 52.65  ? 936  ASP B CA  1 
ATOM   22248 C C   . ASP C  1 936  ? 105.043 142.549 126.344 1.00 55.22  ? 936  ASP B C   1 
ATOM   22249 O O   . ASP C  1 936  ? 104.436 142.544 127.421 1.00 61.34  ? 936  ASP B O   1 
ATOM   22250 C CB  . ASP C  1 936  ? 103.870 142.604 124.133 1.00 49.36  ? 936  ASP B CB  1 
ATOM   22251 C CG  . ASP C  1 936  ? 103.217 143.447 123.055 1.00 53.74  ? 936  ASP B CG  1 
ATOM   22252 O OD1 . ASP C  1 936  ? 103.093 144.675 123.244 1.00 55.78  ? 936  ASP B OD1 1 
ATOM   22253 O OD2 . ASP C  1 936  ? 102.825 142.876 122.015 1.00 52.13  ? 936  ASP B OD2 1 
ATOM   22254 N N   . SER C  1 937  ? 106.108 141.776 126.124 1.00 50.28  ? 937  SER B N   1 
ATOM   22255 C CA  . SER C  1 937  ? 106.627 140.869 127.148 1.00 52.19  ? 937  SER B CA  1 
ATOM   22256 C C   . SER C  1 937  ? 107.033 141.604 128.423 1.00 59.75  ? 937  SER B C   1 
ATOM   22257 O O   . SER C  1 937  ? 106.617 141.228 129.525 1.00 65.39  ? 937  SER B O   1 
ATOM   22258 C CB  . SER C  1 937  ? 107.807 140.079 126.588 1.00 50.90  ? 937  SER B CB  1 
ATOM   22259 O OG  . SER C  1 937  ? 108.382 139.249 127.579 1.00 53.03  ? 937  SER B OG  1 
ATOM   22260 N N   . LEU C  1 938  ? 107.845 142.654 128.296 1.00 57.68  ? 938  LEU B N   1 
ATOM   22261 C CA  . LEU C  1 938  ? 108.274 143.403 129.475 1.00 57.87  ? 938  LEU B CA  1 
ATOM   22262 C C   . LEU C  1 938  ? 107.108 144.105 130.161 1.00 61.43  ? 938  LEU B C   1 
ATOM   22263 O O   . LEU C  1 938  ? 107.147 144.321 131.377 1.00 63.86  ? 938  LEU B O   1 
ATOM   22264 C CB  . LEU C  1 938  ? 109.353 144.416 129.092 1.00 50.93  ? 938  LEU B CB  1 
ATOM   22265 C CG  . LEU C  1 938  ? 110.702 143.844 128.653 1.00 46.12  ? 938  LEU B CG  1 
ATOM   22266 C CD1 . LEU C  1 938  ? 111.629 144.956 128.198 1.00 41.19  ? 938  LEU B CD1 1 
ATOM   22267 C CD2 . LEU C  1 938  ? 111.339 143.049 129.780 1.00 45.03  ? 938  LEU B CD2 1 
ATOM   22268 N N   . SER C  1 939  ? 106.071 144.470 129.408 1.00 62.20  ? 939  SER B N   1 
ATOM   22269 C CA  . SER C  1 939  ? 104.880 145.056 130.010 1.00 66.40  ? 939  SER B CA  1 
ATOM   22270 C C   . SER C  1 939  ? 104.042 144.037 130.773 1.00 70.86  ? 939  SER B C   1 
ATOM   22271 O O   . SER C  1 939  ? 103.259 144.431 131.644 1.00 74.71  ? 939  SER B O   1 
ATOM   22272 C CB  . SER C  1 939  ? 104.013 145.715 128.934 1.00 62.15  ? 939  SER B CB  1 
ATOM   22273 O OG  . SER C  1 939  ? 104.709 146.751 128.265 1.00 60.52  ? 939  SER B OG  1 
ATOM   22274 N N   . SER C  1 940  ? 104.175 142.745 130.466 1.00 69.01  ? 940  SER B N   1 
ATOM   22275 C CA  . SER C  1 940  ? 103.312 141.721 131.048 1.00 70.72  ? 940  SER B CA  1 
ATOM   22276 C C   . SER C  1 940  ? 103.937 140.902 132.177 1.00 72.78  ? 940  SER B C   1 
ATOM   22277 O O   . SER C  1 940  ? 103.351 140.820 133.260 1.00 74.96  ? 940  SER B O   1 
ATOM   22278 C CB  . SER C  1 940  ? 102.836 140.775 129.938 1.00 69.19  ? 940  SER B CB  1 
ATOM   22279 O OG  . SER C  1 940  ? 102.223 141.496 128.883 1.00 70.18  ? 940  SER B OG  1 
ATOM   22280 N N   . THR C  1 941  ? 105.100 140.286 131.964 1.00 73.61  ? 941  THR B N   1 
ATOM   22281 C CA  . THR C  1 941  ? 105.680 139.414 132.983 1.00 75.78  ? 941  THR B CA  1 
ATOM   22282 C C   . THR C  1 941  ? 106.520 140.163 134.018 1.00 77.72  ? 941  THR B C   1 
ATOM   22283 O O   . THR C  1 941  ? 107.102 141.216 133.746 1.00 77.71  ? 941  THR B O   1 
ATOM   22284 C CB  . THR C  1 941  ? 106.523 138.314 132.333 1.00 74.25  ? 941  THR B CB  1 
ATOM   22285 O OG1 . THR C  1 941  ? 106.895 137.348 133.325 1.00 73.41  ? 941  THR B OG1 1 
ATOM   22286 C CG2 . THR C  1 941  ? 107.778 138.891 131.699 1.00 71.20  ? 941  THR B CG2 1 
ATOM   22287 N N   . ALA C  1 942  ? 106.548 139.600 135.231 1.00 77.50  ? 942  ALA B N   1 
ATOM   22288 C CA  . ALA C  1 942  ? 107.314 140.101 136.370 1.00 76.41  ? 942  ALA B CA  1 
ATOM   22289 C C   . ALA C  1 942  ? 108.687 139.453 136.549 1.00 75.91  ? 942  ALA B C   1 
ATOM   22290 O O   . ALA C  1 942  ? 109.588 140.081 137.115 1.00 73.71  ? 942  ALA B O   1 
ATOM   22291 C CB  . ALA C  1 942  ? 106.505 139.916 137.658 1.00 74.09  ? 942  ALA B CB  1 
ATOM   22292 N N   . SER C  1 943  ? 108.862 138.211 136.094 1.00 76.58  ? 943  SER B N   1 
ATOM   22293 C CA  . SER C  1 943  ? 110.072 137.416 136.300 1.00 73.12  ? 943  SER B CA  1 
ATOM   22294 C C   . SER C  1 943  ? 111.211 137.679 135.315 1.00 66.68  ? 943  SER B C   1 
ATOM   22295 O O   . SER C  1 943  ? 112.315 137.175 135.543 1.00 63.49  ? 943  SER B O   1 
ATOM   22296 C CB  . SER C  1 943  ? 109.711 135.928 136.252 1.00 76.69  ? 943  SER B CB  1 
ATOM   22297 O OG  . SER C  1 943  ? 109.165 135.576 134.991 1.00 76.44  ? 943  SER B OG  1 
ATOM   22298 N N   . ALA C  1 944  ? 110.983 138.424 134.232 1.00 65.20  ? 944  ALA B N   1 
ATOM   22299 C CA  . ALA C  1 944  ? 112.026 138.620 133.223 1.00 63.67  ? 944  ALA B CA  1 
ATOM   22300 C C   . ALA C  1 944  ? 113.293 139.281 133.774 1.00 59.35  ? 944  ALA B C   1 
ATOM   22301 O O   . ALA C  1 944  ? 114.407 138.882 133.416 1.00 52.48  ? 944  ALA B O   1 
ATOM   22302 C CB  . ALA C  1 944  ? 111.468 139.443 132.062 1.00 63.21  ? 944  ALA B CB  1 
ATOM   22303 N N   . LEU C  1 945  ? 113.155 140.286 134.643 1.00 55.71  ? 945  LEU B N   1 
ATOM   22304 C CA  . LEU C  1 945  ? 114.300 141.015 135.191 1.00 47.68  ? 945  LEU B CA  1 
ATOM   22305 C C   . LEU C  1 945  ? 114.845 140.421 136.492 1.00 42.98  ? 945  LEU B C   1 
ATOM   22306 O O   . LEU C  1 945  ? 115.428 141.150 137.304 1.00 42.52  ? 945  LEU B O   1 
ATOM   22307 C CB  . LEU C  1 945  ? 113.940 142.491 135.363 1.00 44.25  ? 945  LEU B CB  1 
ATOM   22308 C CG  . LEU C  1 945  ? 113.327 143.083 134.088 1.00 46.40  ? 945  LEU B CG  1 
ATOM   22309 C CD1 . LEU C  1 945  ? 113.065 144.564 134.222 1.00 46.32  ? 945  LEU B CD1 1 
ATOM   22310 C CD2 . LEU C  1 945  ? 114.245 142.830 132.900 1.00 47.93  ? 945  LEU B CD2 1 
ATOM   22311 N N   . GLY C  1 946  ? 114.656 139.119 136.707 1.00 43.54  ? 946  GLY B N   1 
ATOM   22312 C CA  . GLY C  1 946  ? 115.117 138.475 137.932 1.00 40.23  ? 946  GLY B CA  1 
ATOM   22313 C C   . GLY C  1 946  ? 116.587 138.681 138.264 1.00 38.79  ? 946  GLY B C   1 
ATOM   22314 O O   . GLY C  1 946  ? 116.950 138.804 139.436 1.00 43.37  ? 946  GLY B O   1 
ATOM   22315 N N   . LYS C  1 947  ? 117.455 138.712 137.247 1.00 37.12  ? 947  LYS B N   1 
ATOM   22316 C CA  . LYS C  1 947  ? 118.886 138.911 137.495 1.00 31.16  ? 947  LYS B CA  1 
ATOM   22317 C C   . LYS C  1 947  ? 119.175 140.228 138.207 1.00 30.74  ? 947  LYS B C   1 
ATOM   22318 O O   . LYS C  1 947  ? 120.030 140.281 139.098 1.00 31.97  ? 947  LYS B O   1 
ATOM   22319 C CB  . LYS C  1 947  ? 119.670 138.843 136.184 1.00 31.72  ? 947  LYS B CB  1 
ATOM   22320 C CG  . LYS C  1 947  ? 119.782 137.453 135.590 1.00 36.11  ? 947  LYS B CG  1 
ATOM   22321 C CD  . LYS C  1 947  ? 120.529 137.488 134.270 1.00 35.41  ? 947  LYS B CD  1 
ATOM   22322 C CE  . LYS C  1 947  ? 120.603 136.113 133.632 1.00 42.02  ? 947  LYS B CE  1 
ATOM   22323 N NZ  . LYS C  1 947  ? 121.274 136.161 132.302 1.00 38.25  ? 947  LYS B NZ  1 
ATOM   22324 N N   . LEU C  1 948  ? 118.486 141.302 137.829 1.00 28.51  ? 948  LEU B N   1 
ATOM   22325 C CA  . LEU C  1 948  ? 118.700 142.586 138.488 1.00 26.94  ? 948  LEU B CA  1 
ATOM   22326 C C   . LEU C  1 948  ? 118.027 142.622 139.851 1.00 32.86  ? 948  LEU B C   1 
ATOM   22327 O O   . LEU C  1 948  ? 118.596 143.143 140.816 1.00 37.47  ? 948  LEU B O   1 
ATOM   22328 C CB  . LEU C  1 948  ? 118.189 143.729 137.616 1.00 26.09  ? 948  LEU B CB  1 
ATOM   22329 C CG  . LEU C  1 948  ? 118.789 143.821 136.220 1.00 19.55  ? 948  LEU B CG  1 
ATOM   22330 C CD1 . LEU C  1 948  ? 118.257 145.040 135.505 1.00 20.76  ? 948  LEU B CD1 1 
ATOM   22331 C CD2 . LEU C  1 948  ? 120.299 143.867 136.299 1.00 17.48  ? 948  LEU B CD2 1 
ATOM   22332 N N   . GLN C  1 949  ? 116.811 142.084 139.938 1.00 33.27  ? 949  GLN B N   1 
ATOM   22333 C CA  . GLN C  1 949  ? 116.095 142.040 141.207 1.00 32.60  ? 949  GLN B CA  1 
ATOM   22334 C C   . GLN C  1 949  ? 116.849 141.217 142.245 1.00 32.96  ? 949  GLN B C   1 
ATOM   22335 O O   . GLN C  1 949  ? 116.846 141.554 143.434 1.00 35.85  ? 949  GLN B O   1 
ATOM   22336 C CB  . GLN C  1 949  ? 114.692 141.479 140.988 1.00 35.44  ? 949  GLN B CB  1 
ATOM   22337 C CG  . GLN C  1 949  ? 113.772 141.640 142.178 1.00 37.83  ? 949  GLN B CG  1 
ATOM   22338 C CD  . GLN C  1 949  ? 113.523 143.096 142.513 1.00 41.42  ? 949  GLN B CD  1 
ATOM   22339 O OE1 . GLN C  1 949  ? 113.089 143.874 141.665 1.00 44.96  ? 949  GLN B OE1 1 
ATOM   22340 N NE2 . GLN C  1 949  ? 113.801 143.474 143.754 1.00 38.49  ? 949  GLN B NE2 1 
ATOM   22341 N N   . ASP C  1 950  ? 117.502 140.133 141.818 1.00 32.15  ? 950  ASP B N   1 
ATOM   22342 C CA  . ASP C  1 950  ? 118.260 139.302 142.752 1.00 32.09  ? 950  ASP B CA  1 
ATOM   22343 C C   . ASP C  1 950  ? 119.408 140.078 143.387 1.00 32.72  ? 950  ASP B C   1 
ATOM   22344 O O   . ASP C  1 950  ? 119.699 139.907 144.576 1.00 38.17  ? 950  ASP B O   1 
ATOM   22345 C CB  . ASP C  1 950  ? 118.788 138.057 142.039 1.00 36.97  ? 950  ASP B CB  1 
ATOM   22346 C CG  . ASP C  1 950  ? 119.395 137.047 142.997 1.00 51.31  ? 950  ASP B CG  1 
ATOM   22347 O OD1 . ASP C  1 950  ? 118.628 136.306 143.645 1.00 55.59  ? 950  ASP B OD1 1 
ATOM   22348 O OD2 . ASP C  1 950  ? 120.639 136.993 143.101 1.00 49.51  ? 950  ASP B OD2 1 
ATOM   22349 N N   . VAL C  1 951  ? 120.073 140.934 142.611 1.00 32.55  ? 951  VAL B N   1 
ATOM   22350 C CA  . VAL C  1 951  ? 121.145 141.763 143.156 1.00 30.35  ? 951  VAL B CA  1 
ATOM   22351 C C   . VAL C  1 951  ? 120.592 142.764 144.164 1.00 30.24  ? 951  VAL B C   1 
ATOM   22352 O O   . VAL C  1 951  ? 121.189 142.997 145.221 1.00 33.03  ? 951  VAL B O   1 
ATOM   22353 C CB  . VAL C  1 951  ? 121.906 142.457 142.011 1.00 30.56  ? 951  VAL B CB  1 
ATOM   22354 C CG1 . VAL C  1 951  ? 122.840 143.526 142.549 1.00 31.25  ? 951  VAL B CG1 1 
ATOM   22355 C CG2 . VAL C  1 951  ? 122.684 141.432 141.206 1.00 27.81  ? 951  VAL B CG2 1 
ATOM   22356 N N   . VAL C  1 952  ? 119.444 143.368 143.857 1.00 30.11  ? 952  VAL B N   1 
ATOM   22357 C CA  . VAL C  1 952  ? 118.803 144.292 144.791 1.00 30.03  ? 952  VAL B CA  1 
ATOM   22358 C C   . VAL C  1 952  ? 118.342 143.557 146.046 1.00 31.23  ? 952  VAL B C   1 
ATOM   22359 O O   . VAL C  1 952  ? 118.493 144.059 147.166 1.00 34.28  ? 952  VAL B O   1 
ATOM   22360 C CB  . VAL C  1 952  ? 117.637 145.021 144.099 1.00 29.41  ? 952  VAL B CB  1 
ATOM   22361 C CG1 . VAL C  1 952  ? 116.871 145.872 145.095 1.00 31.11  ? 952  VAL B CG1 1 
ATOM   22362 C CG2 . VAL C  1 952  ? 118.153 145.876 142.957 1.00 31.53  ? 952  VAL B CG2 1 
ATOM   22363 N N   . ASN C  1 953  ? 117.782 142.358 145.880 1.00 29.82  ? 953  ASN B N   1 
ATOM   22364 C CA  . ASN C  1 953  ? 117.302 141.581 147.020 1.00 28.41  ? 953  ASN B CA  1 
ATOM   22365 C C   . ASN C  1 953  ? 118.445 141.104 147.910 1.00 32.15  ? 953  ASN B C   1 
ATOM   22366 O O   . ASN C  1 953  ? 118.349 141.183 149.140 1.00 39.15  ? 953  ASN B O   1 
ATOM   22367 C CB  . ASN C  1 953  ? 116.491 140.383 146.528 1.00 31.27  ? 953  ASN B CB  1 
ATOM   22368 C CG  . ASN C  1 953  ? 115.165 140.783 145.918 1.00 36.77  ? 953  ASN B CG  1 
ATOM   22369 O OD1 . ASN C  1 953  ? 114.787 141.953 145.932 1.00 37.94  ? 953  ASN B OD1 1 
ATOM   22370 N ND2 . ASN C  1 953  ? 114.452 139.807 145.369 1.00 37.35  ? 953  ASN B ND2 1 
ATOM   22371 N N   . GLN C  1 954  ? 119.526 140.596 147.314 1.00 30.58  ? 954  GLN B N   1 
ATOM   22372 C CA  . GLN C  1 954  ? 120.668 140.134 148.101 1.00 29.16  ? 954  GLN B CA  1 
ATOM   22373 C C   . GLN C  1 954  ? 121.278 141.252 148.937 1.00 30.16  ? 954  GLN B C   1 
ATOM   22374 O O   . GLN C  1 954  ? 121.624 141.043 150.105 1.00 33.50  ? 954  GLN B O   1 
ATOM   22375 C CB  . GLN C  1 954  ? 121.733 139.538 147.183 1.00 30.47  ? 954  GLN B CB  1 
ATOM   22376 C CG  . GLN C  1 954  ? 121.465 138.119 146.729 1.00 35.82  ? 954  GLN B CG  1 
ATOM   22377 C CD  . GLN C  1 954  ? 122.706 137.456 146.164 1.00 41.01  ? 954  GLN B CD  1 
ATOM   22378 O OE1 . GLN C  1 954  ? 123.736 137.370 146.832 1.00 42.02  ? 954  GLN B OE1 1 
ATOM   22379 N NE2 . GLN C  1 954  ? 122.615 136.986 144.927 1.00 39.80  ? 954  GLN B NE2 1 
ATOM   22380 N N   . ASN C  1 955  ? 121.426 142.442 148.360 1.00 28.16  ? 955  ASN B N   1 
ATOM   22381 C CA  . ASN C  1 955  ? 122.019 143.548 149.104 1.00 28.28  ? 955  ASN B CA  1 
ATOM   22382 C C   . ASN C  1 955  ? 121.062 144.127 150.140 1.00 30.47  ? 955  ASN B C   1 
ATOM   22383 O O   . ASN C  1 955  ? 121.510 144.615 151.183 1.00 34.06  ? 955  ASN B O   1 
ATOM   22384 C CB  . ASN C  1 955  ? 122.515 144.611 148.131 1.00 29.65  ? 955  ASN B CB  1 
ATOM   22385 C CG  . ASN C  1 955  ? 123.764 144.168 147.395 1.00 31.19  ? 955  ASN B CG  1 
ATOM   22386 O OD1 . ASN C  1 955  ? 124.832 144.037 147.992 1.00 31.76  ? 955  ASN B OD1 1 
ATOM   22387 N ND2 . ASN C  1 955  ? 123.632 143.908 146.102 1.00 31.71  ? 955  ASN B ND2 1 
ATOM   22388 N N   . ALA C  1 956  ? 119.756 144.098 149.878 1.00 30.62  ? 956  ALA B N   1 
ATOM   22389 C CA  . ALA C  1 956  ? 118.802 144.543 150.888 1.00 28.86  ? 956  ALA B CA  1 
ATOM   22390 C C   . ALA C  1 956  ? 118.751 143.561 152.051 1.00 31.02  ? 956  ALA B C   1 
ATOM   22391 O O   . ALA C  1 956  ? 118.687 143.968 153.216 1.00 35.63  ? 956  ALA B O   1 
ATOM   22392 C CB  . ALA C  1 956  ? 117.418 144.719 150.267 1.00 31.96  ? 956  ALA B CB  1 
ATOM   22393 N N   . GLN C  1 957  ? 118.778 142.262 151.748 1.00 29.24  ? 957  GLN B N   1 
ATOM   22394 C CA  . GLN C  1 957  ? 118.770 141.234 152.784 1.00 29.82  ? 957  GLN B CA  1 
ATOM   22395 C C   . GLN C  1 957  ? 120.021 141.304 153.651 1.00 30.42  ? 957  GLN B C   1 
ATOM   22396 O O   . GLN C  1 957  ? 119.953 141.108 154.870 1.00 33.65  ? 957  GLN B O   1 
ATOM   22397 C CB  . GLN C  1 957  ? 118.640 139.856 152.135 1.00 31.93  ? 957  GLN B CB  1 
ATOM   22398 C CG  . GLN C  1 957  ? 118.717 138.693 153.100 1.00 39.72  ? 957  GLN B CG  1 
ATOM   22399 C CD  . GLN C  1 957  ? 118.135 137.419 152.520 1.00 55.18  ? 957  GLN B CD  1 
ATOM   22400 O OE1 . GLN C  1 957  ? 117.436 136.675 153.207 1.00 60.74  ? 957  GLN B OE1 1 
ATOM   22401 N NE2 . GLN C  1 957  ? 118.417 137.163 151.248 1.00 54.62  ? 957  GLN B NE2 1 
ATOM   22402 N N   . ALA C  1 958  ? 121.174 141.571 153.038 1.00 30.38  ? 958  ALA B N   1 
ATOM   22403 C CA  . ALA C  1 958  ? 122.418 141.699 153.789 1.00 24.52  ? 958  ALA B CA  1 
ATOM   22404 C C   . ALA C  1 958  ? 122.371 142.863 154.773 1.00 25.92  ? 958  ALA B C   1 
ATOM   22405 O O   . ALA C  1 958  ? 122.822 142.734 155.916 1.00 29.04  ? 958  ALA B O   1 
ATOM   22406 C CB  . ALA C  1 958  ? 123.592 141.862 152.826 1.00 25.89  ? 958  ALA B CB  1 
ATOM   22407 N N   . LEU C  1 959  ? 121.835 144.010 154.348 1.00 26.24  ? 959  LEU B N   1 
ATOM   22408 C CA  . LEU C  1 959  ? 121.714 145.152 155.251 1.00 25.43  ? 959  LEU B CA  1 
ATOM   22409 C C   . LEU C  1 959  ? 120.705 144.893 156.364 1.00 29.71  ? 959  LEU B C   1 
ATOM   22410 O O   . LEU C  1 959  ? 120.939 145.273 157.516 1.00 31.57  ? 959  LEU B O   1 
ATOM   22411 C CB  . LEU C  1 959  ? 121.328 146.402 154.464 1.00 28.06  ? 959  LEU B CB  1 
ATOM   22412 C CG  . LEU C  1 959  ? 122.476 147.136 153.777 1.00 27.53  ? 959  LEU B CG  1 
ATOM   22413 C CD1 . LEU C  1 959  ? 121.940 148.172 152.809 1.00 32.91  ? 959  LEU B CD1 1 
ATOM   22414 C CD2 . LEU C  1 959  ? 123.374 147.786 154.811 1.00 26.29  ? 959  LEU B CD2 1 
ATOM   22415 N N   . ASN C  1 960  ? 119.574 144.262 156.043 1.00 30.54  ? 960  ASN B N   1 
ATOM   22416 C CA  . ASN C  1 960  ? 118.590 143.943 157.074 1.00 30.54  ? 960  ASN B CA  1 
ATOM   22417 C C   . ASN C  1 960  ? 119.164 142.972 158.098 1.00 29.71  ? 960  ASN B C   1 
ATOM   22418 O O   . ASN C  1 960  ? 118.875 143.074 159.295 1.00 34.72  ? 960  ASN B O   1 
ATOM   22419 C CB  . ASN C  1 960  ? 117.323 143.378 156.437 1.00 34.57  ? 960  ASN B CB  1 
ATOM   22420 C CG  . ASN C  1 960  ? 116.561 144.419 155.644 1.00 46.63  ? 960  ASN B CG  1 
ATOM   22421 O OD1 . ASN C  1 960  ? 116.798 145.618 155.787 1.00 50.14  ? 960  ASN B OD1 1 
ATOM   22422 N ND2 . ASN C  1 960  ? 115.637 143.968 154.806 1.00 52.47  ? 960  ASN B ND2 1 
ATOM   22423 N N   . THR C  1 961  ? 119.978 142.023 157.641 1.00 27.54  ? 961  THR B N   1 
ATOM   22424 C CA  . THR C  1 961  ? 120.644 141.094 158.548 1.00 25.98  ? 961  THR B CA  1 
ATOM   22425 C C   . THR C  1 961  ? 121.634 141.822 159.452 1.00 26.33  ? 961  THR B C   1 
ATOM   22426 O O   . THR C  1 961  ? 121.728 141.527 160.649 1.00 29.44  ? 961  THR B O   1 
ATOM   22427 C CB  . THR C  1 961  ? 121.349 140.006 157.740 1.00 27.02  ? 961  THR B CB  1 
ATOM   22428 O OG1 . THR C  1 961  ? 120.373 139.141 157.150 1.00 33.00  ? 961  THR B OG1 1 
ATOM   22429 C CG2 . THR C  1 961  ? 122.259 139.194 158.619 1.00 25.90  ? 961  THR B CG2 1 
ATOM   22430 N N   . LEU C  1 962  ? 122.374 142.778 158.894 1.00 26.38  ? 962  LEU B N   1 
ATOM   22431 C CA  . LEU C  1 962  ? 123.332 143.554 159.675 1.00 23.00  ? 962  LEU B CA  1 
ATOM   22432 C C   . LEU C  1 962  ? 122.640 144.405 160.738 1.00 23.67  ? 962  LEU B C   1 
ATOM   22433 O O   . LEU C  1 962  ? 123.124 144.503 161.870 1.00 24.94  ? 962  LEU B O   1 
ATOM   22434 C CB  . LEU C  1 962  ? 124.168 144.421 158.734 1.00 19.75  ? 962  LEU B CB  1 
ATOM   22435 C CG  . LEU C  1 962  ? 125.294 145.261 159.328 1.00 17.96  ? 962  LEU B CG  1 
ATOM   22436 C CD1 . LEU C  1 962  ? 126.407 144.358 159.814 1.00 18.02  ? 962  LEU B CD1 1 
ATOM   22437 C CD2 . LEU C  1 962  ? 125.815 146.246 158.301 1.00 18.15  ? 962  LEU B CD2 1 
ATOM   22438 N N   . VAL C  1 963  ? 121.515 145.035 160.393 1.00 23.34  ? 963  VAL B N   1 
ATOM   22439 C CA  . VAL C  1 963  ? 120.765 145.831 161.365 1.00 22.90  ? 963  VAL B CA  1 
ATOM   22440 C C   . VAL C  1 963  ? 120.172 144.949 162.459 1.00 25.86  ? 963  VAL B C   1 
ATOM   22441 O O   . VAL C  1 963  ? 120.237 145.282 163.647 1.00 30.62  ? 963  VAL B O   1 
ATOM   22442 C CB  . VAL C  1 963  ? 119.666 146.647 160.659 1.00 27.93  ? 963  VAL B CB  1 
ATOM   22443 C CG1 . VAL C  1 963  ? 118.820 147.388 161.677 1.00 33.11  ? 963  VAL B CG1 1 
ATOM   22444 C CG2 . VAL C  1 963  ? 120.273 147.622 159.688 1.00 34.48  ? 963  VAL B CG2 1 
ATOM   22445 N N   . LYS C  1 964  ? 119.577 143.818 162.078 1.00 25.35  ? 964  LYS B N   1 
ATOM   22446 C CA  . LYS C  1 964  ? 118.982 142.918 163.064 1.00 25.26  ? 964  LYS B CA  1 
ATOM   22447 C C   . LYS C  1 964  ? 120.004 142.360 164.050 1.00 27.38  ? 964  LYS B C   1 
ATOM   22448 O O   . LYS C  1 964  ? 119.649 142.057 165.194 1.00 32.95  ? 964  LYS B O   1 
ATOM   22449 C CB  . LYS C  1 964  ? 118.243 141.784 162.355 1.00 29.43  ? 964  LYS B CB  1 
ATOM   22450 C CG  . LYS C  1 964  ? 116.916 142.221 161.750 1.00 34.79  ? 964  LYS B CG  1 
ATOM   22451 C CD  . LYS C  1 964  ? 116.350 141.184 160.792 1.00 43.50  ? 964  LYS B CD  1 
ATOM   22452 C CE  . LYS C  1 964  ? 116.113 139.851 161.479 1.00 51.04  ? 964  LYS B CE  1 
ATOM   22453 N NZ  . LYS C  1 964  ? 115.692 138.802 160.508 1.00 56.89  ? 964  LYS B NZ  1 
ATOM   22454 N N   . GLN C  1 965  ? 121.266 142.211 163.641 1.00 26.44  ? 965  GLN B N   1 
ATOM   22455 C CA  . GLN C  1 965  ? 122.288 141.739 164.574 1.00 24.80  ? 965  GLN B CA  1 
ATOM   22456 C C   . GLN C  1 965  ? 122.535 142.706 165.727 1.00 25.83  ? 965  GLN B C   1 
ATOM   22457 O O   . GLN C  1 965  ? 123.129 142.305 166.733 1.00 29.57  ? 965  GLN B O   1 
ATOM   22458 C CB  . GLN C  1 965  ? 123.599 141.452 163.842 1.00 23.75  ? 965  GLN B CB  1 
ATOM   22459 C CG  . GLN C  1 965  ? 123.633 140.109 163.122 1.00 23.26  ? 965  GLN B CG  1 
ATOM   22460 C CD  . GLN C  1 965  ? 123.567 138.925 164.076 1.00 27.26  ? 965  GLN B CD  1 
ATOM   22461 O OE1 . GLN C  1 965  ? 122.514 138.616 164.632 1.00 32.59  ? 965  GLN B OE1 1 
ATOM   22462 N NE2 . GLN C  1 965  ? 124.697 138.259 164.271 1.00 27.04  ? 965  GLN B NE2 1 
ATOM   22463 N N   . LEU C  1 966  ? 122.102 143.962 165.614 1.00 23.96  ? 966  LEU B N   1 
ATOM   22464 C CA  . LEU C  1 966  ? 122.250 144.895 166.726 1.00 23.49  ? 966  LEU B CA  1 
ATOM   22465 C C   . LEU C  1 966  ? 121.344 144.540 167.898 1.00 29.10  ? 966  LEU B C   1 
ATOM   22466 O O   . LEU C  1 966  ? 121.603 144.980 169.023 1.00 34.16  ? 966  LEU B O   1 
ATOM   22467 C CB  . LEU C  1 966  ? 121.976 146.326 166.261 1.00 22.06  ? 966  LEU B CB  1 
ATOM   22468 C CG  . LEU C  1 966  ? 122.992 146.924 165.290 1.00 21.50  ? 966  LEU B CG  1 
ATOM   22469 C CD1 . LEU C  1 966  ? 122.473 148.220 164.698 1.00 27.42  ? 966  LEU B CD1 1 
ATOM   22470 C CD2 . LEU C  1 966  ? 124.312 147.158 165.995 1.00 21.68  ? 966  LEU B CD2 1 
ATOM   22471 N N   . SER C  1 967  ? 120.286 143.767 167.657 1.00 28.03  ? 967  SER B N   1 
ATOM   22472 C CA  . SER C  1 967  ? 119.376 143.308 168.699 1.00 28.18  ? 967  SER B CA  1 
ATOM   22473 C C   . SER C  1 967  ? 119.895 142.098 169.468 1.00 30.92  ? 967  SER B C   1 
ATOM   22474 O O   . SER C  1 967  ? 119.304 141.741 170.492 1.00 35.39  ? 967  SER B O   1 
ATOM   22475 C CB  . SER C  1 967  ? 118.018 142.968 168.086 1.00 31.98  ? 967  SER B CB  1 
ATOM   22476 O OG  . SER C  1 967  ? 117.471 144.084 167.407 1.00 38.53  ? 967  SER B OG  1 
ATOM   22477 N N   . SER C  1 968  ? 120.959 141.453 168.997 1.00 27.78  ? 968  SER B N   1 
ATOM   22478 C CA  . SER C  1 968  ? 121.509 140.276 169.658 1.00 27.44  ? 968  SER B CA  1 
ATOM   22479 C C   . SER C  1 968  ? 122.316 140.645 170.898 1.00 30.54  ? 968  SER B C   1 
ATOM   22480 O O   . SER C  1 968  ? 123.000 141.671 170.932 1.00 33.69  ? 968  SER B O   1 
ATOM   22481 C CB  . SER C  1 968  ? 122.384 139.487 168.687 1.00 26.99  ? 968  SER B CB  1 
ATOM   22482 O OG  . SER C  1 968  ? 121.622 139.023 167.590 1.00 30.32  ? 968  SER B OG  1 
ATOM   22483 N N   . ASN C  1 969  ? 122.225 139.793 171.923 1.00 30.03  ? 969  ASN B N   1 
ATOM   22484 C CA  . ASN C  1 969  ? 122.951 140.009 173.171 1.00 30.82  ? 969  ASN B CA  1 
ATOM   22485 C C   . ASN C  1 969  ? 124.411 139.580 173.102 1.00 32.97  ? 969  ASN B C   1 
ATOM   22486 O O   . ASN C  1 969  ? 125.259 140.208 173.743 1.00 36.16  ? 969  ASN B O   1 
ATOM   22487 C CB  . ASN C  1 969  ? 122.280 139.237 174.308 1.00 32.94  ? 969  ASN B CB  1 
ATOM   22488 C CG  . ASN C  1 969  ? 120.964 139.839 174.730 1.00 40.25  ? 969  ASN B CG  1 
ATOM   22489 O OD1 . ASN C  1 969  ? 120.031 139.939 173.936 1.00 43.30  ? 969  ASN B OD1 1 
ATOM   22490 N ND2 . ASN C  1 969  ? 120.872 140.228 175.994 1.00 45.97  ? 969  ASN B ND2 1 
ATOM   22491 N N   . PHE C  1 970  ? 124.722 138.520 172.352 1.00 31.17  ? 970  PHE B N   1 
ATOM   22492 C CA  . PHE C  1 970  ? 126.071 137.946 172.312 1.00 30.46  ? 970  PHE B CA  1 
ATOM   22493 C C   . PHE C  1 970  ? 126.572 137.582 173.710 1.00 35.09  ? 970  PHE B C   1 
ATOM   22494 O O   . PHE C  1 970  ? 127.779 137.546 173.964 1.00 39.11  ? 970  PHE B O   1 
ATOM   22495 C CB  . PHE C  1 970  ? 127.059 138.867 171.589 1.00 26.80  ? 970  PHE B CB  1 
ATOM   22496 C CG  . PHE C  1 970  ? 126.605 139.284 170.217 1.00 25.68  ? 970  PHE B CG  1 
ATOM   22497 C CD1 . PHE C  1 970  ? 126.611 138.377 169.172 1.00 25.52  ? 970  PHE B CD1 1 
ATOM   22498 C CD2 . PHE C  1 970  ? 126.186 140.579 169.967 1.00 27.36  ? 970  PHE B CD2 1 
ATOM   22499 C CE1 . PHE C  1 970  ? 126.200 138.749 167.909 1.00 25.02  ? 970  PHE B CE1 1 
ATOM   22500 C CE2 . PHE C  1 970  ? 125.773 140.956 168.704 1.00 25.27  ? 970  PHE B CE2 1 
ATOM   22501 C CZ  . PHE C  1 970  ? 125.781 140.039 167.675 1.00 23.98  ? 970  PHE B CZ  1 
ATOM   22502 N N   . GLY C  1 971  ? 125.636 137.302 174.619 1.00 34.86  ? 971  GLY B N   1 
ATOM   22503 C CA  . GLY C  1 971  ? 125.919 136.968 175.999 1.00 37.53  ? 971  GLY B CA  1 
ATOM   22504 C C   . GLY C  1 971  ? 125.884 138.119 176.983 1.00 40.66  ? 971  GLY B C   1 
ATOM   22505 O O   . GLY C  1 971  ? 125.966 137.874 178.193 1.00 45.95  ? 971  GLY B O   1 
ATOM   22506 N N   . ALA C  1 972  ? 125.769 139.359 176.516 1.00 37.71  ? 972  ALA B N   1 
ATOM   22507 C CA  . ALA C  1 972  ? 125.680 140.495 177.421 1.00 36.75  ? 972  ALA B CA  1 
ATOM   22508 C C   . ALA C  1 972  ? 124.321 140.520 178.121 1.00 41.11  ? 972  ALA B C   1 
ATOM   22509 O O   . ALA C  1 972  ? 123.350 139.911 177.666 1.00 44.35  ? 972  ALA B O   1 
ATOM   22510 C CB  . ALA C  1 972  ? 125.913 141.802 176.666 1.00 35.20  ? 972  ALA B CB  1 
ATOM   22511 N N   . ILE C  1 973  ? 124.263 141.229 179.253 1.00 42.69  ? 973  ILE B N   1 
ATOM   22512 C CA  . ILE C  1 973  ? 123.009 141.345 179.994 1.00 42.59  ? 973  ILE B CA  1 
ATOM   22513 C C   . ILE C  1 973  ? 121.918 142.013 179.168 1.00 43.08  ? 973  ILE B C   1 
ATOM   22514 O O   . ILE C  1 973  ? 120.729 141.810 179.434 1.00 46.59  ? 973  ILE B O   1 
ATOM   22515 C CB  . ILE C  1 973  ? 123.213 142.111 181.319 1.00 44.63  ? 973  ILE B CB  1 
ATOM   22516 C CG1 . ILE C  1 973  ? 123.821 143.491 181.064 1.00 46.08  ? 973  ILE B CG1 1 
ATOM   22517 C CG2 . ILE C  1 973  ? 124.075 141.307 182.278 1.00 48.84  ? 973  ILE B CG2 1 
ATOM   22518 C CD1 . ILE C  1 973  ? 123.492 144.506 182.139 1.00 51.44  ? 973  ILE B CD1 1 
ATOM   22519 N N   . SER C  1 974  ? 122.292 142.814 178.172 1.00 41.18  ? 974  SER B N   1 
ATOM   22520 C CA  . SER C  1 974  ? 121.327 143.474 177.308 1.00 41.03  ? 974  SER B CA  1 
ATOM   22521 C C   . SER C  1 974  ? 121.972 143.783 175.966 1.00 41.76  ? 974  SER B C   1 
ATOM   22522 O O   . SER C  1 974  ? 123.190 143.954 175.871 1.00 44.22  ? 974  SER B O   1 
ATOM   22523 C CB  . SER C  1 974  ? 120.800 144.767 177.940 1.00 44.72  ? 974  SER B CB  1 
ATOM   22524 O OG  . SER C  1 974  ? 119.777 145.346 177.149 1.00 49.15  ? 974  SER B OG  1 
ATOM   22525 N N   . SER C  1 975  ? 121.140 143.847 174.927 1.00 41.96  ? 975  SER B N   1 
ATOM   22526 C CA  . SER C  1 975  ? 121.607 144.292 173.622 1.00 38.12  ? 975  SER B CA  1 
ATOM   22527 C C   . SER C  1 975  ? 121.662 145.809 173.522 1.00 39.72  ? 975  SER B C   1 
ATOM   22528 O O   . SER C  1 975  ? 122.366 146.336 172.656 1.00 39.56  ? 975  SER B O   1 
ATOM   22529 C CB  . SER C  1 975  ? 120.709 143.736 172.518 1.00 37.44  ? 975  SER B CB  1 
ATOM   22530 O OG  . SER C  1 975  ? 119.361 144.121 172.717 1.00 42.09  ? 975  SER B OG  1 
ATOM   22531 N N   . VAL C  1 976  ? 120.938 146.514 174.388 1.00 43.45  ? 976  VAL B N   1 
ATOM   22532 C CA  . VAL C  1 976  ? 120.915 147.973 174.389 1.00 44.49  ? 976  VAL B CA  1 
ATOM   22533 C C   . VAL C  1 976  ? 122.164 148.455 175.119 1.00 45.80  ? 976  VAL B C   1 
ATOM   22534 O O   . VAL C  1 976  ? 122.258 148.364 176.344 1.00 49.76  ? 976  VAL B O   1 
ATOM   22535 C CB  . VAL C  1 976  ? 119.642 148.521 175.039 1.00 46.05  ? 976  VAL B CB  1 
ATOM   22536 C CG1 . VAL C  1 976  ? 119.611 150.034 174.935 1.00 51.28  ? 976  VAL B CG1 1 
ATOM   22537 C CG2 . VAL C  1 976  ? 118.415 147.919 174.378 1.00 48.35  ? 976  VAL B CG2 1 
ATOM   22538 N N   . LEU C  1 977  ? 123.126 148.970 174.355 1.00 45.95  ? 977  LEU B N   1 
ATOM   22539 C CA  . LEU C  1 977  ? 124.400 149.399 174.918 1.00 45.24  ? 977  LEU B CA  1 
ATOM   22540 C C   . LEU C  1 977  ? 124.244 150.562 175.895 1.00 48.40  ? 977  LEU B C   1 
ATOM   22541 O O   . LEU C  1 977  ? 124.992 150.646 176.875 1.00 52.15  ? 977  LEU B O   1 
ATOM   22542 C CB  . LEU C  1 977  ? 125.357 149.747 173.780 1.00 42.44  ? 977  LEU B CB  1 
ATOM   22543 C CG  . LEU C  1 977  ? 126.805 150.029 174.155 1.00 42.51  ? 977  LEU B CG  1 
ATOM   22544 C CD1 . LEU C  1 977  ? 127.742 149.335 173.185 1.00 41.59  ? 977  LEU B CD1 1 
ATOM   22545 C CD2 . LEU C  1 977  ? 127.042 151.507 174.145 1.00 46.68  ? 977  LEU B CD2 1 
ATOM   22546 N N   . ASN C  1 978  ? 123.291 151.467 175.652 1.00 51.85  ? 978  ASN B N   1 
ATOM   22547 C CA  . ASN C  1 978  ? 123.062 152.570 176.585 1.00 53.33  ? 978  ASN B CA  1 
ATOM   22548 C C   . ASN C  1 978  ? 122.554 152.087 177.938 1.00 54.40  ? 978  ASN B C   1 
ATOM   22549 O O   . ASN C  1 978  ? 122.825 152.726 178.961 1.00 56.92  ? 978  ASN B O   1 
ATOM   22550 C CB  . ASN C  1 978  ? 122.071 153.576 175.997 1.00 54.59  ? 978  ASN B CB  1 
ATOM   22551 C CG  . ASN C  1 978  ? 122.676 154.421 174.895 1.00 60.73  ? 978  ASN B CG  1 
ATOM   22552 O OD1 . ASN C  1 978  ? 123.828 154.231 174.510 1.00 59.69  ? 978  ASN B OD1 1 
ATOM   22553 N ND2 . ASN C  1 978  ? 121.897 155.368 174.384 1.00 64.96  ? 978  ASN B ND2 1 
ATOM   22554 N N   . ASP C  1 979  ? 121.820 150.973 177.972 1.00 53.38  ? 979  ASP B N   1 
ATOM   22555 C CA  . ASP C  1 979  ? 121.318 150.461 179.244 1.00 52.23  ? 979  ASP B CA  1 
ATOM   22556 C C   . ASP C  1 979  ? 122.451 149.924 180.109 1.00 52.58  ? 979  ASP B C   1 
ATOM   22557 O O   . ASP C  1 979  ? 122.495 150.191 181.314 1.00 57.34  ? 979  ASP B O   1 
ATOM   22558 C CB  . ASP C  1 979  ? 120.266 149.377 179.005 1.00 51.83  ? 979  ASP B CB  1 
ATOM   22559 C CG  . ASP C  1 979  ? 118.959 149.936 178.477 1.00 58.32  ? 979  ASP B CG  1 
ATOM   22560 O OD1 . ASP C  1 979  ? 118.873 151.165 178.273 1.00 60.59  ? 979  ASP B OD1 1 
ATOM   22561 O OD2 . ASP C  1 979  ? 118.013 149.146 178.274 1.00 60.51  ? 979  ASP B OD2 1 
ATOM   22562 N N   . ILE C  1 980  ? 123.368 149.161 179.512 1.00 50.71  ? 980  ILE B N   1 
ATOM   22563 C CA  . ILE C  1 980  ? 124.530 148.647 180.238 1.00 49.25  ? 980  ILE B CA  1 
ATOM   22564 C C   . ILE C  1 980  ? 125.285 149.783 180.922 1.00 53.22  ? 980  ILE B C   1 
ATOM   22565 O O   . ILE C  1 980  ? 125.653 149.690 182.098 1.00 56.11  ? 980  ILE B O   1 
ATOM   22566 C CB  . ILE C  1 980  ? 125.444 147.856 179.286 1.00 46.51  ? 980  ILE B CB  1 
ATOM   22567 C CG1 . ILE C  1 980  ? 124.808 146.513 178.927 1.00 45.22  ? 980  ILE B CG1 1 
ATOM   22568 C CG2 . ILE C  1 980  ? 126.812 147.639 179.908 1.00 49.85  ? 980  ILE B CG2 1 
ATOM   22569 C CD1 . ILE C  1 980  ? 125.364 145.895 177.667 1.00 40.86  ? 980  ILE B CD1 1 
ATOM   22570 N N   . LEU C  1 981  ? 125.520 150.877 180.194 1.00 52.51  ? 981  LEU B N   1 
ATOM   22571 C CA  . LEU C  1 981  ? 126.248 152.011 180.757 1.00 53.38  ? 981  LEU B CA  1 
ATOM   22572 C C   . LEU C  1 981  ? 125.438 152.750 181.816 1.00 55.52  ? 981  LEU B C   1 
ATOM   22573 O O   . LEU C  1 981  ? 126.013 153.308 182.757 1.00 59.11  ? 981  LEU B O   1 
ATOM   22574 C CB  . LEU C  1 981  ? 126.641 152.970 179.637 1.00 52.91  ? 981  LEU B CB  1 
ATOM   22575 C CG  . LEU C  1 981  ? 127.555 152.387 178.562 1.00 53.94  ? 981  LEU B CG  1 
ATOM   22576 C CD1 . LEU C  1 981  ? 127.671 153.352 177.400 1.00 53.89  ? 981  LEU B CD1 1 
ATOM   22577 C CD2 . LEU C  1 981  ? 128.925 152.071 179.137 1.00 55.60  ? 981  LEU B CD2 1 
ATOM   22578 N N   . SER C  1 982  ? 124.114 152.770 181.679 1.00 54.23  ? 982  SER B N   1 
ATOM   22579 C CA  . SER C  1 982  ? 123.235 153.414 182.647 1.00 55.54  ? 982  SER B CA  1 
ATOM   22580 C C   . SER C  1 982  ? 123.003 152.562 183.886 1.00 58.07  ? 982  SER B C   1 
ATOM   22581 O O   . SER C  1 982  ? 122.552 153.086 184.910 1.00 64.96  ? 982  SER B O   1 
ATOM   22582 C CB  . SER C  1 982  ? 121.885 153.738 182.001 1.00 53.52  ? 982  SER B CB  1 
ATOM   22583 O OG  . SER C  1 982  ? 122.045 154.563 180.861 1.00 59.87  ? 982  SER B OG  1 
ATOM   22584 N N   . ARG C  1 983  ? 123.295 151.265 183.807 1.00 55.10  ? 983  ARG B N   1 
ATOM   22585 C CA  . ARG C  1 983  ? 122.984 150.304 184.852 1.00 52.33  ? 983  ARG B CA  1 
ATOM   22586 C C   . ARG C  1 983  ? 124.192 149.691 185.555 1.00 55.13  ? 983  ARG B C   1 
ATOM   22587 O O   . ARG C  1 983  ? 124.050 149.247 186.698 1.00 61.23  ? 983  ARG B O   1 
ATOM   22588 C CB  . ARG C  1 983  ? 122.132 149.192 184.221 1.00 53.42  ? 983  ARG B CB  1 
ATOM   22589 C CG  . ARG C  1 983  ? 121.585 148.092 185.085 1.00 57.59  ? 983  ARG B CG  1 
ATOM   22590 C CD  . ARG C  1 983  ? 120.668 147.258 184.197 1.00 58.24  ? 983  ARG B CD  1 
ATOM   22591 N NE  . ARG C  1 983  ? 120.580 145.860 184.594 1.00 60.30  ? 983  ARG B NE  1 
ATOM   22592 C CZ  . ARG C  1 983  ? 119.975 144.922 183.879 1.00 64.48  ? 983  ARG B CZ  1 
ATOM   22593 N NH1 . ARG C  1 983  ? 119.284 145.220 182.791 1.00 63.68  ? 983  ARG B NH1 1 
ATOM   22594 N NH2 . ARG C  1 983  ? 120.044 143.656 184.279 1.00 65.36  ? 983  ARG B NH2 1 
ATOM   22595 N N   . LEU C  1 984  ? 125.366 149.662 184.925 1.00 56.66  ? 984  LEU B N   1 
ATOM   22596 C CA  . LEU C  1 984  ? 126.564 149.082 185.523 1.00 58.07  ? 984  LEU B CA  1 
ATOM   22597 C C   . LEU C  1 984  ? 127.719 150.075 185.579 1.00 61.62  ? 984  LEU B C   1 
ATOM   22598 O O   . LEU C  1 984  ? 127.844 150.958 184.725 1.00 60.97  ? 984  LEU B O   1 
ATOM   22599 C CB  . LEU C  1 984  ? 127.015 147.839 184.750 1.00 58.17  ? 984  LEU B CB  1 
ATOM   22600 C CG  . LEU C  1 984  ? 126.060 146.649 184.758 1.00 55.67  ? 984  LEU B CG  1 
ATOM   22601 C CD1 . LEU C  1 984  ? 126.614 145.532 183.902 1.00 52.60  ? 984  LEU B CD1 1 
ATOM   22602 C CD2 . LEU C  1 984  ? 125.850 146.171 186.179 1.00 61.42  ? 984  LEU B CD2 1 
ATOM   22603 N N   . ASP C  1 985  ? 128.562 149.925 186.603 1.00 65.16  ? 985  ASP B N   1 
ATOM   22604 C CA  . ASP C  1 985  ? 129.753 150.750 186.739 1.00 67.51  ? 985  ASP B CA  1 
ATOM   22605 C C   . ASP C  1 985  ? 130.868 150.232 185.827 1.00 67.21  ? 985  ASP B C   1 
ATOM   22606 O O   . ASP C  1 985  ? 130.885 149.069 185.415 1.00 67.69  ? 985  ASP B O   1 
ATOM   22607 C CB  . ASP C  1 985  ? 130.223 150.816 188.196 1.00 73.38  ? 985  ASP B CB  1 
ATOM   22608 C CG  . ASP C  1 985  ? 130.466 149.450 188.802 1.00 77.68  ? 985  ASP B CG  1 
ATOM   22609 O OD1 . ASP C  1 985  ? 131.566 148.895 188.603 1.00 75.56  ? 985  ASP B OD1 1 
ATOM   22610 O OD2 . ASP C  1 985  ? 129.562 148.939 189.494 1.00 79.15  ? 985  ASP B OD2 1 
ATOM   22611 N N   . LYS C  1 986  ? 131.808 151.131 185.522 1.00 67.67  ? 986  LYS B N   1 
ATOM   22612 C CA  . LYS C  1 986  ? 132.888 150.899 184.561 1.00 68.55  ? 986  LYS B CA  1 
ATOM   22613 C C   . LYS C  1 986  ? 133.552 149.517 184.591 1.00 66.32  ? 986  LYS B C   1 
ATOM   22614 O O   . LYS C  1 986  ? 133.705 148.880 183.545 1.00 67.17  ? 986  LYS B O   1 
ATOM   22615 C CB  . LYS C  1 986  ? 133.949 151.988 184.755 1.00 73.05  ? 986  LYS B CB  1 
ATOM   22616 C CG  . LYS C  1 986  ? 135.116 151.917 183.782 1.00 75.54  ? 986  LYS B CG  1 
ATOM   22617 C CD  . LYS C  1 986  ? 136.104 153.047 184.031 1.00 80.97  ? 986  LYS B CD  1 
ATOM   22618 C CE  . LYS C  1 986  ? 137.385 152.858 183.234 1.00 88.61  ? 986  LYS B CE  1 
ATOM   22619 N NZ  . LYS C  1 986  ? 138.467 153.770 183.700 1.00 92.13  ? 986  LYS B NZ  1 
ATOM   22620 N N   . VAL C  1 987  ? 133.958 149.034 185.769 1.00 66.49  ? 987  VAL B N   1 
ATOM   22621 C CA  . VAL C  1 987  ? 134.649 147.743 185.836 1.00 67.64  ? 987  VAL B CA  1 
ATOM   22622 C C   . VAL C  1 987  ? 133.747 146.595 185.390 1.00 65.95  ? 987  VAL B C   1 
ATOM   22623 O O   . VAL C  1 987  ? 134.203 145.652 184.731 1.00 64.22  ? 987  VAL B O   1 
ATOM   22624 C CB  . VAL C  1 987  ? 135.209 147.509 187.252 1.00 71.85  ? 987  VAL B CB  1 
ATOM   22625 C CG1 . VAL C  1 987  ? 135.829 146.124 187.362 1.00 72.98  ? 987  VAL B CG1 1 
ATOM   22626 C CG2 . VAL C  1 987  ? 136.243 148.571 187.585 1.00 71.78  ? 987  VAL B CG2 1 
ATOM   22627 N N   . GLU C  1 988  ? 132.459 146.657 185.719 1.00 65.25  ? 988  GLU B N   1 
ATOM   22628 C CA  . GLU C  1 988  ? 131.529 145.622 185.276 1.00 63.29  ? 988  GLU B CA  1 
ATOM   22629 C C   . GLU C  1 988  ? 130.960 145.910 183.893 1.00 59.98  ? 988  GLU B C   1 
ATOM   22630 O O   . GLU C  1 988  ? 130.718 144.980 183.116 1.00 59.05  ? 988  GLU B O   1 
ATOM   22631 C CB  . GLU C  1 988  ? 130.396 145.449 186.291 1.00 68.94  ? 988  GLU B CB  1 
ATOM   22632 C CG  . GLU C  1 988  ? 130.857 144.876 187.624 1.00 76.92  ? 988  GLU B CG  1 
ATOM   22633 C CD  . GLU C  1 988  ? 129.740 144.189 188.387 1.00 86.47  ? 988  GLU B CD  1 
ATOM   22634 O OE1 . GLU C  1 988  ? 128.668 144.805 188.561 1.00 85.39  ? 988  GLU B OE1 1 
ATOM   22635 O OE2 . GLU C  1 988  ? 129.934 143.030 188.811 1.00 90.63  ? 988  GLU B OE2 1 
ATOM   22636 N N   . ALA C  1 989  ? 130.732 147.186 183.582 1.00 59.84  ? 989  ALA B N   1 
ATOM   22637 C CA  . ALA C  1 989  ? 130.217 147.566 182.271 1.00 54.54  ? 989  ALA B CA  1 
ATOM   22638 C C   . ALA C  1 989  ? 131.164 147.154 181.148 1.00 52.66  ? 989  ALA B C   1 
ATOM   22639 O O   . ALA C  1 989  ? 130.730 146.584 180.141 1.00 53.69  ? 989  ALA B O   1 
ATOM   22640 C CB  . ALA C  1 989  ? 129.957 149.072 182.232 1.00 57.82  ? 989  ALA B CB  1 
ATOM   22641 N N   . GLU C  1 990  ? 132.464 147.427 181.302 1.00 53.98  ? 990  GLU B N   1 
ATOM   22642 C CA  . GLU C  1 990  ? 133.423 147.087 180.251 1.00 51.50  ? 990  GLU B CA  1 
ATOM   22643 C C   . GLU C  1 990  ? 133.430 145.597 179.922 1.00 49.40  ? 990  GLU B C   1 
ATOM   22644 O O   . GLU C  1 990  ? 133.755 145.220 178.791 1.00 51.63  ? 990  GLU B O   1 
ATOM   22645 C CB  . GLU C  1 990  ? 134.826 147.551 180.643 1.00 55.65  ? 990  GLU B CB  1 
ATOM   22646 C CG  . GLU C  1 990  ? 135.007 149.063 180.613 1.00 63.16  ? 990  GLU B CG  1 
ATOM   22647 C CD  . GLU C  1 990  ? 136.435 149.493 180.897 1.00 74.56  ? 990  GLU B CD  1 
ATOM   22648 O OE1 . GLU C  1 990  ? 137.231 148.655 181.368 1.00 77.32  ? 990  GLU B OE1 1 
ATOM   22649 O OE2 . GLU C  1 990  ? 136.762 150.673 180.645 1.00 74.46  ? 990  GLU B OE2 1 
ATOM   22650 N N   . VAL C  1 991  ? 133.085 144.735 180.880 1.00 48.81  ? 991  VAL B N   1 
ATOM   22651 C CA  . VAL C  1 991  ? 133.007 143.306 180.585 1.00 47.05  ? 991  VAL B CA  1 
ATOM   22652 C C   . VAL C  1 991  ? 131.811 143.018 179.686 1.00 46.40  ? 991  VAL B C   1 
ATOM   22653 O O   . VAL C  1 991  ? 131.900 142.230 178.737 1.00 47.25  ? 991  VAL B O   1 
ATOM   22654 C CB  . VAL C  1 991  ? 132.949 142.490 181.890 1.00 49.16  ? 991  VAL B CB  1 
ATOM   22655 C CG1 . VAL C  1 991  ? 132.705 141.021 181.590 1.00 44.92  ? 991  VAL B CG1 1 
ATOM   22656 C CG2 . VAL C  1 991  ? 134.236 142.662 182.674 1.00 54.23  ? 991  VAL B CG2 1 
ATOM   22657 N N   . GLN C  1 992  ? 130.678 143.659 179.971 1.00 45.94  ? 992  GLN B N   1 
ATOM   22658 C CA  . GLN C  1 992  ? 129.472 143.487 179.169 1.00 42.07  ? 992  GLN B CA  1 
ATOM   22659 C C   . GLN C  1 992  ? 129.614 144.142 177.799 1.00 41.45  ? 992  GLN B C   1 
ATOM   22660 O O   . GLN C  1 992  ? 129.193 143.574 176.786 1.00 42.55  ? 992  GLN B O   1 
ATOM   22661 C CB  . GLN C  1 992  ? 128.270 144.065 179.916 1.00 43.09  ? 992  GLN B CB  1 
ATOM   22662 C CG  . GLN C  1 992  ? 127.993 143.406 181.257 1.00 45.31  ? 992  GLN B CG  1 
ATOM   22663 C CD  . GLN C  1 992  ? 127.680 141.932 181.132 1.00 45.10  ? 992  GLN B CD  1 
ATOM   22664 O OE1 . GLN C  1 992  ? 126.968 141.515 180.222 1.00 47.53  ? 992  GLN B OE1 1 
ATOM   22665 N NE2 . GLN C  1 992  ? 128.212 141.133 182.048 1.00 46.04  ? 992  GLN B NE2 1 
ATOM   22666 N N   . ILE C  1 993  ? 130.198 145.341 177.754 1.00 41.55  ? 993  ILE B N   1 
ATOM   22667 C CA  . ILE C  1 993  ? 130.400 146.045 176.489 1.00 36.83  ? 993  ILE B CA  1 
ATOM   22668 C C   . ILE C  1 993  ? 131.328 145.263 175.566 1.00 35.97  ? 993  ILE B C   1 
ATOM   22669 O O   . ILE C  1 993  ? 131.117 145.219 174.349 1.00 38.69  ? 993  ILE B O   1 
ATOM   22670 C CB  . ILE C  1 993  ? 130.941 147.463 176.754 1.00 40.24  ? 993  ILE B CB  1 
ATOM   22671 C CG1 . ILE C  1 993  ? 129.960 148.273 177.605 1.00 43.45  ? 993  ILE B CG1 1 
ATOM   22672 C CG2 . ILE C  1 993  ? 131.206 148.187 175.447 1.00 41.60  ? 993  ILE B CG2 1 
ATOM   22673 C CD1 . ILE C  1 993  ? 128.706 148.677 176.885 1.00 46.53  ? 993  ILE B CD1 1 
ATOM   22674 N N   . ASP C  1 994  ? 132.367 144.632 176.121 1.00 37.77  ? 994  ASP B N   1 
ATOM   22675 C CA  . ASP C  1 994  ? 133.289 143.866 175.284 1.00 35.59  ? 994  ASP B CA  1 
ATOM   22676 C C   . ASP C  1 994  ? 132.607 142.682 174.607 1.00 33.91  ? 994  ASP B C   1 
ATOM   22677 O O   . ASP C  1 994  ? 133.046 142.247 173.538 1.00 36.57  ? 994  ASP B O   1 
ATOM   22678 C CB  . ASP C  1 994  ? 134.480 143.387 176.112 1.00 41.60  ? 994  ASP B CB  1 
ATOM   22679 C CG  . ASP C  1 994  ? 135.619 142.875 175.250 1.00 49.92  ? 994  ASP B CG  1 
ATOM   22680 O OD1 . ASP C  1 994  ? 136.004 143.580 174.293 1.00 48.28  ? 994  ASP B OD1 1 
ATOM   22681 O OD2 . ASP C  1 994  ? 136.130 141.771 175.529 1.00 55.73  ? 994  ASP B OD2 1 
ATOM   22682 N N   . ARG C  1 995  ? 131.544 142.142 175.208 1.00 34.56  ? 995  ARG B N   1 
ATOM   22683 C CA  . ARG C  1 995  ? 130.789 141.078 174.550 1.00 32.61  ? 995  ARG B CA  1 
ATOM   22684 C C   . ARG C  1 995  ? 130.033 141.608 173.339 1.00 30.84  ? 995  ARG B C   1 
ATOM   22685 O O   . ARG C  1 995  ? 130.018 140.970 172.281 1.00 34.99  ? 995  ARG B O   1 
ATOM   22686 C CB  . ARG C  1 995  ? 129.830 140.410 175.534 1.00 36.86  ? 995  ARG B CB  1 
ATOM   22687 C CG  . ARG C  1 995  ? 130.470 139.313 176.367 1.00 38.89  ? 995  ARG B CG  1 
ATOM   22688 C CD  . ARG C  1 995  ? 129.426 138.535 177.147 1.00 41.86  ? 995  ARG B CD  1 
ATOM   22689 N NE  . ARG C  1 995  ? 129.955 137.284 177.679 1.00 49.17  ? 995  ARG B NE  1 
ATOM   22690 C CZ  . ARG C  1 995  ? 130.068 136.158 176.987 1.00 51.66  ? 995  ARG B CZ  1 
ATOM   22691 N NH1 . ARG C  1 995  ? 129.672 136.077 175.727 1.00 50.78  ? 995  ARG B NH1 1 
ATOM   22692 N NH2 . ARG C  1 995  ? 130.584 135.084 177.576 1.00 53.46  ? 995  ARG B NH2 1 
ATOM   22693 N N   . LEU C  1 996  ? 129.385 142.765 173.481 1.00 27.91  ? 996  LEU B N   1 
ATOM   22694 C CA  . LEU C  1 996  ? 128.695 143.380 172.353 1.00 24.49  ? 996  LEU B CA  1 
ATOM   22695 C C   . LEU C  1 996  ? 129.674 143.766 171.253 1.00 26.16  ? 996  LEU B C   1 
ATOM   22696 O O   . LEU C  1 996  ? 129.428 143.505 170.071 1.00 29.08  ? 996  LEU B O   1 
ATOM   22697 C CB  . LEU C  1 996  ? 127.907 144.602 172.823 1.00 25.72  ? 996  LEU B CB  1 
ATOM   22698 C CG  . LEU C  1 996  ? 126.711 144.361 173.740 1.00 26.54  ? 996  LEU B CG  1 
ATOM   22699 C CD1 . LEU C  1 996  ? 126.007 145.670 174.025 1.00 31.44  ? 996  LEU B CD1 1 
ATOM   22700 C CD2 . LEU C  1 996  ? 125.754 143.375 173.104 1.00 28.95  ? 996  LEU B CD2 1 
ATOM   22701 N N   . ILE C  1 997  ? 130.789 144.402 171.625 1.00 26.60  ? 997  ILE B N   1 
ATOM   22702 C CA  . ILE C  1 997  ? 131.805 144.784 170.644 1.00 25.10  ? 997  ILE B CA  1 
ATOM   22703 C C   . ILE C  1 997  ? 132.263 143.569 169.846 1.00 26.35  ? 997  ILE B C   1 
ATOM   22704 O O   . ILE C  1 997  ? 132.345 143.610 168.614 1.00 28.42  ? 997  ILE B O   1 
ATOM   22705 C CB  . ILE C  1 997  ? 132.990 145.476 171.341 1.00 26.54  ? 997  ILE B CB  1 
ATOM   22706 C CG1 . ILE C  1 997  ? 132.592 146.867 171.828 1.00 30.30  ? 997  ILE B CG1 1 
ATOM   22707 C CG2 . ILE C  1 997  ? 134.184 145.567 170.406 1.00 30.01  ? 997  ILE B CG2 1 
ATOM   22708 C CD1 . ILE C  1 997  ? 133.632 147.516 172.705 1.00 37.52  ? 997  ILE B CD1 1 
ATOM   22709 N N   . THR C  1 998  ? 132.569 142.472 170.539 1.00 28.37  ? 998  THR B N   1 
ATOM   22710 C CA  . THR C  1 998  ? 133.034 141.259 169.870 1.00 26.53  ? 998  THR B CA  1 
ATOM   22711 C C   . THR C  1 998  ? 132.009 140.731 168.869 1.00 26.90  ? 998  THR B C   1 
ATOM   22712 O O   . THR C  1 998  ? 132.354 140.400 167.730 1.00 31.53  ? 998  THR B O   1 
ATOM   22713 C CB  . THR C  1 998  ? 133.367 140.188 170.908 1.00 30.16  ? 998  THR B CB  1 
ATOM   22714 O OG1 . THR C  1 998  ? 134.395 140.672 171.780 1.00 36.11  ? 998  THR B OG1 1 
ATOM   22715 C CG2 . THR C  1 998  ? 133.848 138.918 170.231 1.00 34.83  ? 998  THR B CG2 1 
ATOM   22716 N N   . GLY C  1 999  ? 130.742 140.641 169.276 1.00 26.06  ? 999  GLY B N   1 
ATOM   22717 C CA  . GLY C  1 999  ? 129.723 140.124 168.376 1.00 24.47  ? 999  GLY B CA  1 
ATOM   22718 C C   . GLY C  1 999  ? 129.339 141.085 167.266 1.00 23.63  ? 999  GLY B C   1 
ATOM   22719 O O   . GLY C  1 999  ? 129.059 140.662 166.141 1.00 27.53  ? 999  GLY B O   1 
ATOM   22720 N N   . ARG C  1 1000 ? 129.316 142.384 167.560 1.00 22.26  ? 1000 ARG B N   1 
ATOM   22721 C CA  . ARG C  1 1000 ? 129.008 143.369 166.526 1.00 19.72  ? 1000 ARG B CA  1 
ATOM   22722 C C   . ARG C  1 1000 ? 130.140 143.479 165.514 1.00 21.99  ? 1000 ARG B C   1 
ATOM   22723 O O   . ARG C  1 1000 ? 129.894 143.617 164.311 1.00 26.00  ? 1000 ARG B O   1 
ATOM   22724 C CB  . ARG C  1 1000 ? 128.698 144.719 167.166 1.00 19.51  ? 1000 ARG B CB  1 
ATOM   22725 C CG  . ARG C  1 1000 ? 127.372 144.714 167.895 1.00 19.22  ? 1000 ARG B CG  1 
ATOM   22726 C CD  . ARG C  1 1000 ? 127.106 146.008 168.625 1.00 21.42  ? 1000 ARG B CD  1 
ATOM   22727 N NE  . ARG C  1 1000 ? 125.815 145.963 169.299 1.00 22.89  ? 1000 ARG B NE  1 
ATOM   22728 C CZ  . ARG C  1 1000 ? 125.187 147.020 169.791 1.00 23.69  ? 1000 ARG B CZ  1 
ATOM   22729 N NH1 . ARG C  1 1000 ? 125.771 148.204 169.853 1.00 25.48  ? 1000 ARG B NH1 1 
ATOM   22730 N NH2 . ARG C  1 1000 ? 123.960 146.874 170.280 1.00 24.97  ? 1000 ARG B NH2 1 
ATOM   22731 N N   . LEU C  1 1001 ? 131.385 143.422 165.985 1.00 22.78  ? 1001 LEU B N   1 
ATOM   22732 C CA  . LEU C  1 1001 ? 132.530 143.453 165.082 1.00 22.03  ? 1001 LEU B CA  1 
ATOM   22733 C C   . LEU C  1 1001 ? 132.545 142.218 164.191 1.00 22.05  ? 1001 LEU B C   1 
ATOM   22734 O O   . LEU C  1 1001 ? 132.864 142.305 163.000 1.00 25.87  ? 1001 LEU B O   1 
ATOM   22735 C CB  . LEU C  1 1001 ? 133.821 143.571 165.888 1.00 23.75  ? 1001 LEU B CB  1 
ATOM   22736 C CG  . LEU C  1 1001 ? 135.154 143.631 165.152 1.00 28.64  ? 1001 LEU B CG  1 
ATOM   22737 C CD1 . LEU C  1 1001 ? 135.139 144.739 164.121 1.00 32.55  ? 1001 LEU B CD1 1 
ATOM   22738 C CD2 . LEU C  1 1001 ? 136.268 143.857 166.156 1.00 33.33  ? 1001 LEU B CD2 1 
ATOM   22739 N N   . GLN C  1 1002 ? 132.201 141.060 164.755 1.00 21.31  ? 1002 GLN B N   1 
ATOM   22740 C CA  . GLN C  1 1002 ? 132.087 139.836 163.971 1.00 20.95  ? 1002 GLN B CA  1 
ATOM   22741 C C   . GLN C  1 1002 ? 130.972 139.943 162.937 1.00 20.78  ? 1002 GLN B C   1 
ATOM   22742 O O   . GLN C  1 1002 ? 131.073 139.362 161.851 1.00 23.37  ? 1002 GLN B O   1 
ATOM   22743 C CB  . GLN C  1 1002 ? 131.844 138.656 164.913 1.00 24.85  ? 1002 GLN B CB  1 
ATOM   22744 C CG  . GLN C  1 1002 ? 131.773 137.292 164.260 1.00 30.86  ? 1002 GLN B CG  1 
ATOM   22745 C CD  . GLN C  1 1002 ? 131.436 136.201 165.260 1.00 41.40  ? 1002 GLN B CD  1 
ATOM   22746 O OE1 . GLN C  1 1002 ? 131.048 136.483 166.394 1.00 42.16  ? 1002 GLN B OE1 1 
ATOM   22747 N NE2 . GLN C  1 1002 ? 131.582 134.949 164.845 1.00 43.64  ? 1002 GLN B NE2 1 
ATOM   22748 N N   . SER C  1 1003 ? 129.904 140.672 163.260 1.00 20.78  ? 1003 SER B N   1 
ATOM   22749 C CA  . SER C  1 1003 ? 128.811 140.883 162.315 1.00 17.72  ? 1003 SER B CA  1 
ATOM   22750 C C   . SER C  1 1003 ? 129.246 141.747 161.136 1.00 18.97  ? 1003 SER B C   1 
ATOM   22751 O O   . SER C  1 1003 ? 128.885 141.464 159.989 1.00 21.26  ? 1003 SER B O   1 
ATOM   22752 C CB  . SER C  1 1003 ? 127.614 141.511 163.027 1.00 19.04  ? 1003 SER B CB  1 
ATOM   22753 O OG  . SER C  1 1003 ? 127.150 140.674 164.069 1.00 22.41  ? 1003 SER B OG  1 
ATOM   22754 N N   . LEU C  1 1004 ? 130.011 142.810 161.396 1.00 18.70  ? 1004 LEU B N   1 
ATOM   22755 C CA  . LEU C  1 1004 ? 130.536 143.628 160.306 1.00 15.86  ? 1004 LEU B CA  1 
ATOM   22756 C C   . LEU C  1 1004 ? 131.529 142.860 159.446 1.00 17.16  ? 1004 LEU B C   1 
ATOM   22757 O O   . LEU C  1 1004 ? 131.499 142.969 158.216 1.00 19.72  ? 1004 LEU B O   1 
ATOM   22758 C CB  . LEU C  1 1004 ? 131.200 144.887 160.859 1.00 17.91  ? 1004 LEU B CB  1 
ATOM   22759 C CG  . LEU C  1 1004 ? 130.303 146.080 161.163 1.00 19.32  ? 1004 LEU B CG  1 
ATOM   22760 C CD1 . LEU C  1 1004 ? 131.113 147.176 161.821 1.00 24.52  ? 1004 LEU B CD1 1 
ATOM   22761 C CD2 . LEU C  1 1004 ? 129.656 146.582 159.889 1.00 16.30  ? 1004 LEU B CD2 1 
ATOM   22762 N N   . GLN C  1 1005 ? 132.429 142.094 160.064 1.00 17.12  ? 1005 GLN B N   1 
ATOM   22763 C CA  . GLN C  1 1005 ? 133.377 141.311 159.278 1.00 16.62  ? 1005 GLN B CA  1 
ATOM   22764 C C   . GLN C  1 1005 ? 132.653 140.312 158.383 1.00 16.16  ? 1005 GLN B C   1 
ATOM   22765 O O   . GLN C  1 1005 ? 133.048 140.099 157.232 1.00 17.88  ? 1005 GLN B O   1 
ATOM   22766 C CB  . GLN C  1 1005 ? 134.378 140.622 160.204 1.00 19.37  ? 1005 GLN B CB  1 
ATOM   22767 C CG  . GLN C  1 1005 ? 135.453 141.581 160.694 1.00 25.15  ? 1005 GLN B CG  1 
ATOM   22768 C CD  . GLN C  1 1005 ? 136.333 141.003 161.781 1.00 34.07  ? 1005 GLN B CD  1 
ATOM   22769 O OE1 . GLN C  1 1005 ? 136.094 139.902 162.274 1.00 34.77  ? 1005 GLN B OE1 1 
ATOM   22770 N NE2 . GLN C  1 1005 ? 137.358 141.753 162.167 1.00 36.83  ? 1005 GLN B NE2 1 
ATOM   22771 N N   . THR C  1 1006 ? 131.589 139.692 158.894 1.00 16.51  ? 1006 THR B N   1 
ATOM   22772 C CA  . THR C  1 1006 ? 130.803 138.764 158.087 1.00 15.04  ? 1006 THR B CA  1 
ATOM   22773 C C   . THR C  1 1006 ? 130.126 139.485 156.927 1.00 16.29  ? 1006 THR B C   1 
ATOM   22774 O O   . THR C  1 1006 ? 130.112 138.987 155.796 1.00 20.49  ? 1006 THR B O   1 
ATOM   22775 C CB  . THR C  1 1006 ? 129.765 138.059 158.959 1.00 17.15  ? 1006 THR B CB  1 
ATOM   22776 O OG1 . THR C  1 1006 ? 130.432 137.306 159.978 1.00 21.79  ? 1006 THR B OG1 1 
ATOM   22777 C CG2 . THR C  1 1006 ? 128.913 137.120 158.126 1.00 19.51  ? 1006 THR B CG2 1 
ATOM   22778 N N   . TYR C  1 1007 ? 129.557 140.659 157.197 1.00 15.84  ? 1007 TYR B N   1 
ATOM   22779 C CA  . TYR C  1 1007 ? 128.910 141.460 156.162 1.00 12.58  ? 1007 TYR B CA  1 
ATOM   22780 C C   . TYR C  1 1007 ? 129.898 141.940 155.105 1.00 13.56  ? 1007 TYR B C   1 
ATOM   22781 O O   . TYR C  1 1007 ? 129.670 141.764 153.903 1.00 16.99  ? 1007 TYR B O   1 
ATOM   22782 C CB  . TYR C  1 1007 ? 128.203 142.651 156.812 1.00 13.46  ? 1007 TYR B CB  1 
ATOM   22783 C CG  . TYR C  1 1007 ? 127.680 143.666 155.827 1.00 13.77  ? 1007 TYR B CG  1 
ATOM   22784 C CD1 . TYR C  1 1007 ? 126.497 143.452 155.138 1.00 15.45  ? 1007 TYR B CD1 1 
ATOM   22785 C CD2 . TYR C  1 1007 ? 128.378 144.840 155.581 1.00 14.44  ? 1007 TYR B CD2 1 
ATOM   22786 C CE1 . TYR C  1 1007 ? 126.016 144.384 154.247 1.00 15.68  ? 1007 TYR B CE1 1 
ATOM   22787 C CE2 . TYR C  1 1007 ? 127.912 145.769 154.681 1.00 14.78  ? 1007 TYR B CE2 1 
ATOM   22788 C CZ  . TYR C  1 1007 ? 126.729 145.539 154.020 1.00 14.99  ? 1007 TYR B CZ  1 
ATOM   22789 O OH  . TYR C  1 1007 ? 126.268 146.459 153.111 1.00 20.18  ? 1007 TYR B OH  1 
ATOM   22790 N N   . VAL C  1 1008 ? 130.997 142.562 155.532 1.00 14.08  ? 1008 VAL B N   1 
ATOM   22791 C CA  . VAL C  1 1008 ? 131.992 143.073 154.590 1.00 12.25  ? 1008 VAL B CA  1 
ATOM   22792 C C   . VAL C  1 1008 ? 132.612 141.951 153.765 1.00 13.79  ? 1008 VAL B C   1 
ATOM   22793 O O   . VAL C  1 1008 ? 132.873 142.121 152.568 1.00 16.95  ? 1008 VAL B O   1 
ATOM   22794 C CB  . VAL C  1 1008 ? 133.059 143.892 155.337 1.00 11.66  ? 1008 VAL B CB  1 
ATOM   22795 C CG1 . VAL C  1 1008 ? 134.142 144.346 154.384 1.00 13.25  ? 1008 VAL B CG1 1 
ATOM   22796 C CG2 . VAL C  1 1008 ? 132.416 145.099 155.988 1.00 13.99  ? 1008 VAL B CG2 1 
ATOM   22797 N N   . THR C  1 1009 ? 132.848 140.787 154.373 1.00 13.83  ? 1009 THR B N   1 
ATOM   22798 C CA  . THR C  1 1009 ? 133.404 139.671 153.610 1.00 12.05  ? 1009 THR B CA  1 
ATOM   22799 C C   . THR C  1 1009 ? 132.454 139.214 152.510 1.00 12.80  ? 1009 THR B C   1 
ATOM   22800 O O   . THR C  1 1009 ? 132.880 138.976 151.375 1.00 17.21  ? 1009 THR B O   1 
ATOM   22801 C CB  . THR C  1 1009 ? 133.738 138.505 154.542 1.00 13.78  ? 1009 THR B CB  1 
ATOM   22802 O OG1 . THR C  1 1009 ? 134.731 138.917 155.487 1.00 20.10  ? 1009 THR B OG1 1 
ATOM   22803 C CG2 . THR C  1 1009 ? 134.271 137.323 153.752 1.00 11.89  ? 1009 THR B CG2 1 
ATOM   22804 N N   . GLN C  1 1010 ? 131.164 139.093 152.818 1.00 12.97  ? 1010 GLN B N   1 
ATOM   22805 C CA  . GLN C  1 1010 ? 130.205 138.690 151.794 1.00 13.93  ? 1010 GLN B CA  1 
ATOM   22806 C C   . GLN C  1 1010 ? 129.990 139.784 150.752 1.00 14.50  ? 1010 GLN B C   1 
ATOM   22807 O O   . GLN C  1 1010 ? 129.704 139.476 149.591 1.00 16.68  ? 1010 GLN B O   1 
ATOM   22808 C CB  . GLN C  1 1010 ? 128.896 138.249 152.449 1.00 19.89  ? 1010 GLN B CB  1 
ATOM   22809 C CG  . GLN C  1 1010 ? 129.063 136.929 153.202 1.00 23.38  ? 1010 GLN B CG  1 
ATOM   22810 C CD  . GLN C  1 1010 ? 127.786 136.418 153.839 1.00 33.90  ? 1010 GLN B CD  1 
ATOM   22811 O OE1 . GLN C  1 1010 ? 126.704 136.956 153.612 1.00 40.00  ? 1010 GLN B OE1 1 
ATOM   22812 N NE2 . GLN C  1 1010 ? 127.907 135.363 154.638 1.00 34.92  ? 1010 GLN B NE2 1 
ATOM   22813 N N   . GLN C  1 1011 ? 130.110 141.056 151.137 1.00 15.17  ? 1011 GLN B N   1 
ATOM   22814 C CA  . GLN C  1 1011 ? 130.030 142.135 150.154 1.00 12.24  ? 1011 GLN B CA  1 
ATOM   22815 C C   . GLN C  1 1011 ? 131.229 142.119 149.214 1.00 11.62  ? 1011 GLN B C   1 
ATOM   22816 O O   . GLN C  1 1011 ? 131.094 142.428 148.025 1.00 14.67  ? 1011 GLN B O   1 
ATOM   22817 C CB  . GLN C  1 1011 ? 129.915 143.490 150.849 1.00 12.57  ? 1011 GLN B CB  1 
ATOM   22818 C CG  . GLN C  1 1011 ? 128.585 143.730 151.526 1.00 15.19  ? 1011 GLN B CG  1 
ATOM   22819 C CD  . GLN C  1 1011 ? 127.419 143.510 150.587 1.00 19.27  ? 1011 GLN B CD  1 
ATOM   22820 O OE1 . GLN C  1 1011 ? 126.723 142.499 150.666 1.00 20.84  ? 1011 GLN B OE1 1 
ATOM   22821 N NE2 . GLN C  1 1011 ? 127.209 144.454 149.678 1.00 18.90  ? 1011 GLN B NE2 1 
ATOM   22822 N N   . LEU C  1 1012 ? 132.410 141.773 149.729 1.00 11.73  ? 1012 LEU B N   1 
ATOM   22823 C CA  . LEU C  1 1012 ? 133.589 141.652 148.877 1.00 11.23  ? 1012 LEU B CA  1 
ATOM   22824 C C   . LEU C  1 1012 ? 133.415 140.532 147.862 1.00 11.78  ? 1012 LEU B C   1 
ATOM   22825 O O   . LEU C  1 1012 ? 133.850 140.649 146.712 1.00 13.79  ? 1012 LEU B O   1 
ATOM   22826 C CB  . LEU C  1 1012 ? 134.830 141.403 149.733 1.00 10.22  ? 1012 LEU B CB  1 
ATOM   22827 C CG  . LEU C  1 1012 ? 135.445 142.598 150.459 1.00 10.59  ? 1012 LEU B CG  1 
ATOM   22828 C CD1 . LEU C  1 1012 ? 136.461 142.128 151.479 1.00 11.60  ? 1012 LEU B CD1 1 
ATOM   22829 C CD2 . LEU C  1 1012 ? 136.090 143.540 149.468 1.00 11.66  ? 1012 LEU B CD2 1 
ATOM   22830 N N   . ILE C  1 1013 ? 132.785 139.434 148.278 1.00 11.31  ? 1013 ILE B N   1 
ATOM   22831 C CA  . ILE C  1 1013 ? 132.537 138.308 147.386 1.00 10.11  ? 1013 ILE B CA  1 
ATOM   22832 C C   . ILE C  1 1013 ? 131.457 138.656 146.363 1.00 12.65  ? 1013 ILE B C   1 
ATOM   22833 O O   . ILE C  1 1013 ? 131.580 138.323 145.179 1.00 16.32  ? 1013 ILE B O   1 
ATOM   22834 C CB  . ILE C  1 1013 ? 132.191 137.057 148.213 1.00 11.07  ? 1013 ILE B CB  1 
ATOM   22835 C CG1 . ILE C  1 1013 ? 133.413 136.633 149.032 1.00 10.98  ? 1013 ILE B CG1 1 
ATOM   22836 C CG2 . ILE C  1 1013 ? 131.739 135.919 147.321 1.00 13.76  ? 1013 ILE B CG2 1 
ATOM   22837 C CD1 . ILE C  1 1013 ? 133.118 135.639 150.125 1.00 10.32  ? 1013 ILE B CD1 1 
ATOM   22838 N N   . ARG C  1 1014 ? 130.383 139.320 146.798 1.00 13.09  ? 1014 ARG B N   1 
ATOM   22839 C CA  . ARG C  1 1014 ? 129.364 139.790 145.860 1.00 11.59  ? 1014 ARG B CA  1 
ATOM   22840 C C   . ARG C  1 1014 ? 129.930 140.805 144.875 1.00 13.26  ? 1014 ARG B C   1 
ATOM   22841 O O   . ARG C  1 1014 ? 129.547 140.817 143.700 1.00 16.55  ? 1014 ARG B O   1 
ATOM   22842 C CB  . ARG C  1 1014 ? 128.181 140.399 146.610 1.00 13.35  ? 1014 ARG B CB  1 
ATOM   22843 C CG  . ARG C  1 1014 ? 127.278 139.388 147.267 1.00 20.67  ? 1014 ARG B CG  1 
ATOM   22844 C CD  . ARG C  1 1014 ? 126.067 140.056 147.889 1.00 25.48  ? 1014 ARG B CD  1 
ATOM   22845 N NE  . ARG C  1 1014 ? 125.266 139.094 148.632 1.00 28.34  ? 1014 ARG B NE  1 
ATOM   22846 C CZ  . ARG C  1 1014 ? 125.321 138.923 149.944 1.00 32.03  ? 1014 ARG B CZ  1 
ATOM   22847 N NH1 . ARG C  1 1014 ? 125.920 139.801 150.730 1.00 31.46  ? 1014 ARG B NH1 1 
ATOM   22848 N NH2 . ARG C  1 1014 ? 124.699 137.882 150.488 1.00 34.36  ? 1014 ARG B NH2 1 
ATOM   22849 N N   . ALA C  1 1015 ? 130.818 141.683 145.342 1.00 12.13  ? 1015 ALA B N   1 
ATOM   22850 C CA  . ALA C  1 1015 ? 131.438 142.660 144.453 1.00 11.20  ? 1015 ALA B CA  1 
ATOM   22851 C C   . ALA C  1 1015 ? 132.201 141.974 143.327 1.00 12.95  ? 1015 ALA B C   1 
ATOM   22852 O O   . ALA C  1 1015 ? 132.209 142.456 142.190 1.00 16.41  ? 1015 ALA B O   1 
ATOM   22853 C CB  . ALA C  1 1015 ? 132.361 143.581 145.248 1.00 13.06  ? 1015 ALA B CB  1 
ATOM   22854 N N   . ALA C  1 1016 ? 132.856 140.851 143.627 1.00 12.43  ? 1016 ALA B N   1 
ATOM   22855 C CA  . ALA C  1 1016 ? 133.551 140.088 142.596 1.00 11.09  ? 1016 ALA B CA  1 
ATOM   22856 C C   . ALA C  1 1016 ? 132.577 139.519 141.569 1.00 12.93  ? 1016 ALA B C   1 
ATOM   22857 O O   . ALA C  1 1016 ? 132.877 139.498 140.370 1.00 16.16  ? 1016 ALA B O   1 
ATOM   22858 C CB  . ALA C  1 1016 ? 134.369 138.970 143.240 1.00 10.86  ? 1016 ALA B CB  1 
ATOM   22859 N N   . GLU C  1 1017 ? 131.414 139.043 142.019 1.00 12.71  ? 1017 GLU B N   1 
ATOM   22860 C CA  . GLU C  1 1017 ? 130.399 138.545 141.095 1.00 11.84  ? 1017 GLU B CA  1 
ATOM   22861 C C   . GLU C  1 1017 ? 129.882 139.658 140.190 1.00 12.20  ? 1017 GLU B C   1 
ATOM   22862 O O   . GLU C  1 1017 ? 129.715 139.462 138.981 1.00 14.71  ? 1017 GLU B O   1 
ATOM   22863 C CB  . GLU C  1 1017 ? 129.246 137.918 141.879 1.00 14.67  ? 1017 GLU B CB  1 
ATOM   22864 C CG  . GLU C  1 1017 ? 129.634 136.698 142.696 1.00 20.07  ? 1017 GLU B CG  1 
ATOM   22865 C CD  . GLU C  1 1017 ? 128.577 136.315 143.717 1.00 28.04  ? 1017 GLU B CD  1 
ATOM   22866 O OE1 . GLU C  1 1017 ? 127.401 136.699 143.538 1.00 26.99  ? 1017 GLU B OE1 1 
ATOM   22867 O OE2 . GLU C  1 1017 ? 128.924 135.632 144.703 1.00 28.10  ? 1017 GLU B OE2 1 
ATOM   22868 N N   . ILE C  1 1018 ? 129.608 140.828 140.766 1.00 13.83  ? 1018 ILE B N   1 
ATOM   22869 C CA  . ILE C  1 1018 ? 129.171 141.986 139.992 1.00 11.98  ? 1018 ILE B CA  1 
ATOM   22870 C C   . ILE C  1 1018 ? 130.277 142.456 139.052 1.00 12.00  ? 1018 ILE B C   1 
ATOM   22871 O O   . ILE C  1 1018 ? 130.014 142.855 137.912 1.00 14.32  ? 1018 ILE B O   1 
ATOM   22872 C CB  . ILE C  1 1018 ? 128.708 143.105 140.943 1.00 13.57  ? 1018 ILE B CB  1 
ATOM   22873 C CG1 . ILE C  1 1018 ? 127.408 142.706 141.636 1.00 14.96  ? 1018 ILE B CG1 1 
ATOM   22874 C CG2 . ILE C  1 1018 ? 128.520 144.410 140.197 1.00 14.78  ? 1018 ILE B CG2 1 
ATOM   22875 C CD1 . ILE C  1 1018 ? 126.221 142.663 140.713 1.00 14.59  ? 1018 ILE B CD1 1 
ATOM   22876 N N   . ARG C  1 1019 ? 131.527 142.418 139.514 1.00 11.75  ? 1019 ARG B N   1 
ATOM   22877 C CA  . ARG C  1 1019 ? 132.659 142.806 138.677 1.00 11.32  ? 1019 ARG B CA  1 
ATOM   22878 C C   . ARG C  1 1019 ? 132.767 141.908 137.450 1.00 12.58  ? 1019 ARG B C   1 
ATOM   22879 O O   . ARG C  1 1019 ? 132.946 142.391 136.327 1.00 15.33  ? 1019 ARG B O   1 
ATOM   22880 C CB  . ARG C  1 1019 ? 133.942 142.746 139.507 1.00 15.94  ? 1019 ARG B CB  1 
ATOM   22881 C CG  . ARG C  1 1019 ? 135.223 143.164 138.808 1.00 18.21  ? 1019 ARG B CG  1 
ATOM   22882 C CD  . ARG C  1 1019 ? 135.189 144.609 138.363 1.00 20.32  ? 1019 ARG B CD  1 
ATOM   22883 N NE  . ARG C  1 1019 ? 136.443 145.005 137.733 1.00 26.96  ? 1019 ARG B NE  1 
ATOM   22884 C CZ  . ARG C  1 1019 ? 136.564 145.977 136.840 1.00 29.75  ? 1019 ARG B CZ  1 
ATOM   22885 N NH1 . ARG C  1 1019 ? 135.564 146.801 136.575 1.00 24.74  ? 1019 ARG B NH1 1 
ATOM   22886 N NH2 . ARG C  1 1019 ? 137.734 146.159 136.236 1.00 29.00  ? 1019 ARG B NH2 1 
ATOM   22887 N N   . ALA C  1 1020 ? 132.665 140.592 137.648 1.00 12.08  ? 1020 ALA B N   1 
ATOM   22888 C CA  . ALA C  1 1020 ? 132.698 139.659 136.526 1.00 9.61   ? 1020 ALA B CA  1 
ATOM   22889 C C   . ALA C  1 1020 ? 131.546 139.906 135.560 1.00 9.76   ? 1020 ALA B C   1 
ATOM   22890 O O   . ALA C  1 1020 ? 131.722 139.832 134.339 1.00 12.82  ? 1020 ALA B O   1 
ATOM   22891 C CB  . ALA C  1 1020 ? 132.667 138.222 137.042 1.00 9.75   ? 1020 ALA B CB  1 
ATOM   22892 N N   . SER C  1 1021 ? 130.357 140.195 136.089 1.00 10.92  ? 1021 SER B N   1 
ATOM   22893 C CA  . SER C  1 1021 ? 129.204 140.495 135.246 1.00 9.48   ? 1021 SER B CA  1 
ATOM   22894 C C   . SER C  1 1021 ? 129.380 141.811 134.496 1.00 9.55   ? 1021 SER B C   1 
ATOM   22895 O O   . SER C  1 1021 ? 128.995 141.920 133.327 1.00 11.42  ? 1021 SER B O   1 
ATOM   22896 C CB  . SER C  1 1021 ? 127.936 140.527 136.096 1.00 9.63   ? 1021 SER B CB  1 
ATOM   22897 O OG  . SER C  1 1021 ? 126.791 140.730 135.294 1.00 12.99  ? 1021 SER B OG  1 
ATOM   22898 N N   . ALA C  1 1022 ? 129.951 142.822 135.152 1.00 9.76   ? 1022 ALA B N   1 
ATOM   22899 C CA  . ALA C  1 1022 ? 130.225 144.088 134.480 1.00 8.71   ? 1022 ALA B CA  1 
ATOM   22900 C C   . ALA C  1 1022 ? 131.278 143.923 133.390 1.00 9.69   ? 1022 ALA B C   1 
ATOM   22901 O O   . ALA C  1 1022 ? 131.175 144.543 132.326 1.00 11.28  ? 1022 ALA B O   1 
ATOM   22902 C CB  . ALA C  1 1022 ? 130.662 145.138 135.498 1.00 11.03  ? 1022 ALA B CB  1 
ATOM   22903 N N   . ASN C  1 1023 ? 132.304 143.106 133.638 1.00 10.09  ? 1023 ASN B N   1 
ATOM   22904 C CA  . ASN C  1 1023 ? 133.296 142.833 132.602 1.00 9.12   ? 1023 ASN B CA  1 
ATOM   22905 C C   . ASN C  1 1023 ? 132.658 142.135 131.408 1.00 9.70   ? 1023 ASN B C   1 
ATOM   22906 O O   . ASN C  1 1023 ? 132.966 142.454 130.254 1.00 11.67  ? 1023 ASN B O   1 
ATOM   22907 C CB  . ASN C  1 1023 ? 134.429 141.975 133.167 1.00 9.76   ? 1023 ASN B CB  1 
ATOM   22908 C CG  . ASN C  1 1023 ? 135.279 142.710 134.181 1.00 14.40  ? 1023 ASN B CG  1 
ATOM   22909 O OD1 . ASN C  1 1023 ? 136.036 142.095 134.928 1.00 18.21  ? 1023 ASN B OD1 1 
ATOM   22910 N ND2 . ASN C  1 1023 ? 135.169 144.031 134.204 1.00 16.31  ? 1023 ASN B ND2 1 
ATOM   22911 N N   . LEU C  1 1024 ? 131.778 141.169 131.669 1.00 8.88   ? 1024 LEU B N   1 
ATOM   22912 C CA  . LEU C  1 1024 ? 131.042 140.501 130.601 1.00 7.58   ? 1024 LEU B CA  1 
ATOM   22913 C C   . LEU C  1 1024 ? 130.173 141.486 129.826 1.00 7.40   ? 1024 LEU B C   1 
ATOM   22914 O O   . LEU C  1 1024 ? 130.167 141.486 128.591 1.00 8.74   ? 1024 LEU B O   1 
ATOM   22915 C CB  . LEU C  1 1024 ? 130.194 139.372 131.184 1.00 8.11   ? 1024 LEU B CB  1 
ATOM   22916 C CG  . LEU C  1 1024 ? 129.297 138.612 130.207 1.00 7.03   ? 1024 LEU B CG  1 
ATOM   22917 C CD1 . LEU C  1 1024 ? 130.133 137.828 129.215 1.00 7.76   ? 1024 LEU B CD1 1 
ATOM   22918 C CD2 . LEU C  1 1024 ? 128.357 137.692 130.957 1.00 9.28   ? 1024 LEU B CD2 1 
ATOM   22919 N N   . ALA C  1 1025 ? 129.434 142.338 130.542 1.00 8.08   ? 1025 ALA B N   1 
ATOM   22920 C CA  . ALA C  1 1025 ? 128.589 143.342 129.899 1.00 6.23   ? 1025 ALA B CA  1 
ATOM   22921 C C   . ALA C  1 1025 ? 129.405 144.320 129.063 1.00 7.02   ? 1025 ALA B C   1 
ATOM   22922 O O   . ALA C  1 1025 ? 128.971 144.729 127.981 1.00 8.22   ? 1025 ALA B O   1 
ATOM   22923 C CB  . ALA C  1 1025 ? 127.777 144.091 130.954 1.00 6.84   ? 1025 ALA B CB  1 
ATOM   22924 N N   . ALA C  1 1026 ? 130.578 144.723 129.552 1.00 7.34   ? 1026 ALA B N   1 
ATOM   22925 C CA  . ALA C  1 1026 ? 131.437 145.604 128.768 1.00 6.86   ? 1026 ALA B CA  1 
ATOM   22926 C C   . ALA C  1 1026 ? 131.913 144.912 127.497 1.00 7.72   ? 1026 ALA B C   1 
ATOM   22927 O O   . ALA C  1 1026 ? 132.049 145.549 126.446 1.00 10.16  ? 1026 ALA B O   1 
ATOM   22928 C CB  . ALA C  1 1026 ? 132.623 146.066 129.611 1.00 8.47   ? 1026 ALA B CB  1 
ATOM   22929 N N   . THR C  1 1027 ? 132.177 143.609 127.578 1.00 7.69   ? 1027 THR B N   1 
ATOM   22930 C CA  . THR C  1 1027 ? 132.569 142.838 126.402 1.00 6.45   ? 1027 THR B CA  1 
ATOM   22931 C C   . THR C  1 1027 ? 131.411 142.697 125.418 1.00 6.97   ? 1027 THR B C   1 
ATOM   22932 O O   . THR C  1 1027 ? 131.611 142.773 124.201 1.00 8.40   ? 1027 THR B O   1 
ATOM   22933 C CB  . THR C  1 1027 ? 133.085 141.465 126.832 1.00 6.68   ? 1027 THR B CB  1 
ATOM   22934 O OG1 . THR C  1 1027 ? 134.120 141.630 127.805 1.00 8.28   ? 1027 THR B OG1 1 
ATOM   22935 C CG2 . THR C  1 1027 ? 133.649 140.711 125.652 1.00 7.14   ? 1027 THR B CG2 1 
ATOM   22936 N N   . LYS C  1 1028 ? 130.193 142.490 125.924 1.00 7.16   ? 1028 LYS B N   1 
ATOM   22937 C CA  . LYS C  1 1028 ? 129.021 142.426 125.054 1.00 6.35   ? 1028 LYS B CA  1 
ATOM   22938 C C   . LYS C  1 1028 ? 128.753 143.764 124.377 1.00 6.46   ? 1028 LYS B C   1 
ATOM   22939 O O   . LYS C  1 1028 ? 128.342 143.803 123.214 1.00 8.04   ? 1028 LYS B O   1 
ATOM   22940 C CB  . LYS C  1 1028 ? 127.796 141.979 125.849 1.00 5.74   ? 1028 LYS B CB  1 
ATOM   22941 C CG  . LYS C  1 1028 ? 127.975 140.651 126.545 1.00 6.66   ? 1028 LYS B CG  1 
ATOM   22942 C CD  . LYS C  1 1028 ? 126.934 139.637 126.134 1.00 8.28   ? 1028 LYS B CD  1 
ATOM   22943 C CE  . LYS C  1 1028 ? 127.213 138.299 126.795 1.00 10.80  ? 1028 LYS B CE  1 
ATOM   22944 N NZ  . LYS C  1 1028 ? 126.254 137.248 126.367 1.00 11.11  ? 1028 LYS B NZ  1 
ATOM   22945 N N   . MET C  1 1029 ? 128.972 144.870 125.084 1.00 7.38   ? 1029 MET B N   1 
ATOM   22946 C CA  . MET C  1 1029 ? 128.818 146.183 124.468 1.00 7.13   ? 1029 MET B CA  1 
ATOM   22947 C C   . MET C  1 1029 ? 129.787 146.363 123.303 1.00 7.60   ? 1029 MET B C   1 
ATOM   22948 O O   . MET C  1 1029 ? 129.393 146.789 122.214 1.00 9.25   ? 1029 MET B O   1 
ATOM   22949 C CB  . MET C  1 1029 ? 129.015 147.279 125.515 1.00 8.25   ? 1029 MET B CB  1 
ATOM   22950 C CG  . MET C  1 1029 ? 128.574 148.656 125.054 1.00 10.33  ? 1029 MET B CG  1 
ATOM   22951 S SD  . MET C  1 1029 ? 126.785 148.855 125.013 1.00 16.68  ? 1029 MET B SD  1 
ATOM   22952 C CE  . MET C  1 1029 ? 126.422 149.065 126.752 1.00 9.91   ? 1029 MET B CE  1 
ATOM   22953 N N   . SER C  1 1030 ? 131.063 146.045 123.516 1.00 7.87   ? 1030 SER B N   1 
ATOM   22954 C CA  . SER C  1 1030 ? 132.053 146.177 122.451 1.00 6.80   ? 1030 SER B CA  1 
ATOM   22955 C C   . SER C  1 1030 ? 131.797 145.206 121.301 1.00 6.54   ? 1030 SER B C   1 
ATOM   22956 O O   . SER C  1 1030 ? 131.795 145.603 120.132 1.00 9.06   ? 1030 SER B O   1 
ATOM   22957 C CB  . SER C  1 1030 ? 133.456 145.958 123.015 1.00 7.04   ? 1030 SER B CB  1 
ATOM   22958 O OG  . SER C  1 1030 ? 133.680 146.750 124.164 1.00 10.18  ? 1030 SER B OG  1 
ATOM   22959 N N   . GLU C  1 1031 ? 131.586 143.930 121.607 1.00 6.49   ? 1031 GLU B N   1 
ATOM   22960 C CA  . GLU C  1 1031 ? 131.477 142.912 120.568 1.00 5.62   ? 1031 GLU B CA  1 
ATOM   22961 C C   . GLU C  1 1031 ? 130.081 142.737 119.973 1.00 6.76   ? 1031 GLU B C   1 
ATOM   22962 O O   . GLU C  1 1031 ? 129.974 142.325 118.814 1.00 8.94   ? 1031 GLU B O   1 
ATOM   22963 C CB  . GLU C  1 1031 ? 132.005 141.583 121.112 1.00 6.98   ? 1031 GLU B CB  1 
ATOM   22964 C CG  . GLU C  1 1031 ? 133.475 141.684 121.506 1.00 7.28   ? 1031 GLU B CG  1 
ATOM   22965 C CD  . GLU C  1 1031 ? 134.065 140.388 122.011 1.00 10.23  ? 1031 GLU B CD  1 
ATOM   22966 O OE1 . GLU C  1 1031 ? 133.574 139.310 121.623 1.00 12.26  ? 1031 GLU B OE1 1 
ATOM   22967 O OE2 . GLU C  1 1031 ? 135.043 140.449 122.783 1.00 11.63  ? 1031 GLU B OE2 1 
ATOM   22968 N N   . CYS C  1 1032 ? 129.009 143.027 120.709 1.00 6.84   ? 1032 CYS B N   1 
ATOM   22969 C CA  . CYS C  1 1032 ? 127.668 142.883 120.146 1.00 6.11   ? 1032 CYS B CA  1 
ATOM   22970 C C   . CYS C  1 1032 ? 127.048 144.193 119.684 1.00 6.63   ? 1032 CYS B C   1 
ATOM   22971 O O   . CYS C  1 1032 ? 126.264 144.184 118.730 1.00 8.78   ? 1032 CYS B O   1 
ATOM   22972 C CB  . CYS C  1 1032 ? 126.713 142.219 121.148 1.00 6.02   ? 1032 CYS B CB  1 
ATOM   22973 S SG  . CYS C  1 1032 ? 127.254 140.649 121.858 1.00 10.87  ? 1032 CYS B SG  1 
ATOM   22974 N N   . VAL C  1 1033 ? 127.363 145.314 120.320 1.00 6.52   ? 1033 VAL B N   1 
ATOM   22975 C CA  . VAL C  1 1033 ? 126.784 146.605 119.958 1.00 6.05   ? 1033 VAL B CA  1 
ATOM   22976 C C   . VAL C  1 1033 ? 127.699 147.386 119.026 1.00 7.83   ? 1033 VAL B C   1 
ATOM   22977 O O   . VAL C  1 1033 ? 127.254 147.912 118.006 1.00 11.12  ? 1033 VAL B O   1 
ATOM   22978 C CB  . VAL C  1 1033 ? 126.445 147.418 121.228 1.00 5.78   ? 1033 VAL B CB  1 
ATOM   22979 C CG1 . VAL C  1 1033 ? 125.878 148.774 120.856 1.00 6.66   ? 1033 VAL B CG1 1 
ATOM   22980 C CG2 . VAL C  1 1033 ? 125.463 146.652 122.094 1.00 7.14   ? 1033 VAL B CG2 1 
ATOM   22981 N N   . LEU C  1 1034 ? 128.984 147.471 119.357 1.00 7.48   ? 1034 LEU B N   1 
ATOM   22982 C CA  . LEU C  1 1034 ? 129.932 148.203 118.529 1.00 7.14   ? 1034 LEU B CA  1 
ATOM   22983 C C   . LEU C  1 1034 ? 130.430 147.391 117.342 1.00 7.94   ? 1034 LEU B C   1 
ATOM   22984 O O   . LEU C  1 1034 ? 131.168 147.930 116.512 1.00 13.51  ? 1034 LEU B O   1 
ATOM   22985 C CB  . LEU C  1 1034 ? 131.118 148.663 119.380 1.00 8.03   ? 1034 LEU B CB  1 
ATOM   22986 C CG  . LEU C  1 1034 ? 131.002 150.000 120.116 1.00 9.00   ? 1034 LEU B CG  1 
ATOM   22987 C CD1 . LEU C  1 1034 ? 129.798 150.040 121.036 1.00 8.27   ? 1034 LEU B CD1 1 
ATOM   22988 C CD2 . LEU C  1 1034 ? 132.266 150.255 120.911 1.00 10.97  ? 1034 LEU B CD2 1 
ATOM   22989 N N   . GLY C  1 1035 ? 130.060 146.116 117.252 1.00 6.50   ? 1035 GLY B N   1 
ATOM   22990 C CA  . GLY C  1 1035 ? 130.461 145.267 116.149 1.00 6.54   ? 1035 GLY B CA  1 
ATOM   22991 C C   . GLY C  1 1035 ? 129.462 144.164 115.867 1.00 7.72   ? 1035 GLY B C   1 
ATOM   22992 O O   . GLY C  1 1035 ? 128.363 144.154 116.427 1.00 9.81   ? 1035 GLY B O   1 
ATOM   22993 N N   . GLN C  1 1036 ? 129.825 143.238 114.983 1.00 7.05   ? 1036 GLN B N   1 
ATOM   22994 C CA  . GLN C  1 1036 ? 129.028 142.051 114.696 1.00 7.41   ? 1036 GLN B CA  1 
ATOM   22995 C C   . GLN C  1 1036 ? 129.872 140.855 115.110 1.00 8.53   ? 1036 GLN B C   1 
ATOM   22996 O O   . GLN C  1 1036 ? 130.987 140.679 114.609 1.00 10.86  ? 1036 GLN B O   1 
ATOM   22997 C CB  . GLN C  1 1036 ? 128.638 141.983 113.219 1.00 7.52   ? 1036 GLN B CB  1 
ATOM   22998 C CG  . GLN C  1 1036 ? 127.688 140.852 112.886 1.00 7.13   ? 1036 GLN B CG  1 
ATOM   22999 C CD  . GLN C  1 1036 ? 127.401 140.748 111.405 1.00 8.00   ? 1036 GLN B CD  1 
ATOM   23000 O OE1 . GLN C  1 1036 ? 128.127 141.297 110.580 1.00 10.48  ? 1036 GLN B OE1 1 
ATOM   23001 N NE2 . GLN C  1 1036 ? 126.333 140.045 111.060 1.00 7.43   ? 1036 GLN B NE2 1 
ATOM   23002 N N   . SER C  1 1037 ? 129.344 140.032 116.010 1.00 7.38   ? 1037 SER B N   1 
ATOM   23003 C CA  . SER C  1 1037 ? 130.091 138.917 116.577 1.00 7.02   ? 1037 SER B CA  1 
ATOM   23004 C C   . SER C  1 1037 ? 129.828 137.595 115.869 1.00 9.61   ? 1037 SER B C   1 
ATOM   23005 O O   . SER C  1 1037 ? 128.675 137.186 115.703 1.00 11.07  ? 1037 SER B O   1 
ATOM   23006 C CB  . SER C  1 1037 ? 129.765 138.767 118.062 1.00 7.52   ? 1037 SER B CB  1 
ATOM   23007 O OG  . SER C  1 1037 ? 130.762 138.018 118.729 1.00 10.49  ? 1037 SER B OG  1 
ATOM   23008 N N   . LYS C  1 1038 ? 130.909 136.938 115.450 1.00 10.09  ? 1038 LYS B N   1 
ATOM   23009 C CA  . LYS C  1 1038 ? 130.855 135.601 114.879 1.00 8.81   ? 1038 LYS B CA  1 
ATOM   23010 C C   . LYS C  1 1038 ? 130.821 134.529 115.963 1.00 10.27  ? 1038 LYS B C   1 
ATOM   23011 O O   . LYS C  1 1038 ? 130.570 133.360 115.655 1.00 14.31  ? 1038 LYS B O   1 
ATOM   23012 C CB  . LYS C  1 1038 ? 132.039 135.378 113.934 1.00 12.19  ? 1038 LYS B CB  1 
ATOM   23013 C CG  . LYS C  1 1038 ? 131.911 136.118 112.608 1.00 20.22  ? 1038 LYS B CG  1 
ATOM   23014 C CD  . LYS C  1 1038 ? 133.125 135.898 111.720 1.00 32.37  ? 1038 LYS B CD  1 
ATOM   23015 C CE  . LYS C  1 1038 ? 133.041 136.707 110.428 1.00 34.49  ? 1038 LYS B CE  1 
ATOM   23016 N NZ  . LYS C  1 1038 ? 132.066 136.140 109.455 1.00 30.58  ? 1038 LYS B NZ  1 
ATOM   23017 N N   . ARG C  1 1039 ? 131.077 134.915 117.213 1.00 8.91   ? 1039 ARG B N   1 
ATOM   23018 C CA  . ARG C  1 1039 ? 131.044 134.014 118.359 1.00 7.66   ? 1039 ARG B CA  1 
ATOM   23019 C C   . ARG C  1 1039 ? 129.634 133.477 118.573 1.00 8.38   ? 1039 ARG B C   1 
ATOM   23020 O O   . ARG C  1 1039 ? 128.699 134.244 118.818 1.00 10.74  ? 1039 ARG B O   1 
ATOM   23021 C CB  . ARG C  1 1039 ? 131.529 134.761 119.600 1.00 6.96   ? 1039 ARG B CB  1 
ATOM   23022 C CG  . ARG C  1 1039 ? 132.980 135.206 119.523 1.00 7.35   ? 1039 ARG B CG  1 
ATOM   23023 C CD  . ARG C  1 1039 ? 133.362 136.052 120.720 1.00 5.93   ? 1039 ARG B CD  1 
ATOM   23024 N NE  . ARG C  1 1039 ? 133.199 135.321 121.968 1.00 6.58   ? 1039 ARG B NE  1 
ATOM   23025 C CZ  . ARG C  1 1039 ? 133.320 135.858 123.173 1.00 7.22   ? 1039 ARG B CZ  1 
ATOM   23026 N NH1 . ARG C  1 1039 ? 133.685 137.117 123.335 1.00 8.16   ? 1039 ARG B NH1 1 
ATOM   23027 N NH2 . ARG C  1 1039 ? 133.088 135.105 124.243 1.00 7.14   ? 1039 ARG B NH2 1 
ATOM   23028 N N   . VAL C  1 1040 ? 129.488 132.153 118.482 1.00 8.93   ? 1040 VAL B N   1 
ATOM   23029 C CA  . VAL C  1 1040 ? 128.181 131.515 118.603 1.00 9.02   ? 1040 VAL B CA  1 
ATOM   23030 C C   . VAL C  1 1040 ? 127.585 131.717 119.991 1.00 10.56  ? 1040 VAL B C   1 
ATOM   23031 O O   . VAL C  1 1040 ? 128.264 131.564 121.014 1.00 11.80  ? 1040 VAL B O   1 
ATOM   23032 C CB  . VAL C  1 1040 ? 128.298 130.023 118.259 1.00 8.42   ? 1040 VAL B CB  1 
ATOM   23033 C CG1 . VAL C  1 1040 ? 127.020 129.286 118.611 1.00 11.45  ? 1040 VAL B CG1 1 
ATOM   23034 C CG2 . VAL C  1 1040 ? 128.617 129.849 116.788 1.00 8.90   ? 1040 VAL B CG2 1 
ATOM   23035 N N   . ASP C  1 1041 ? 126.300 132.077 120.018 1.00 12.19  ? 1041 ASP B N   1 
ATOM   23036 C CA  . ASP C  1 1041 ? 125.474 132.345 121.196 1.00 9.97   ? 1041 ASP B CA  1 
ATOM   23037 C C   . ASP C  1 1041 ? 126.008 133.444 122.107 1.00 10.65  ? 1041 ASP B C   1 
ATOM   23038 O O   . ASP C  1 1041 ? 125.500 133.611 123.221 1.00 13.75  ? 1041 ASP B O   1 
ATOM   23039 C CB  . ASP C  1 1041 ? 125.205 131.071 122.008 1.00 12.92  ? 1041 ASP B CB  1 
ATOM   23040 C CG  . ASP C  1 1041 ? 124.522 129.992 121.187 1.00 21.44  ? 1041 ASP B CG  1 
ATOM   23041 O OD1 . ASP C  1 1041 ? 124.061 130.296 120.066 1.00 19.26  ? 1041 ASP B OD1 1 
ATOM   23042 O OD2 . ASP C  1 1041 ? 124.419 128.846 121.670 1.00 28.28  ? 1041 ASP B OD2 1 
ATOM   23043 N N   . PHE C  1 1042 ? 127.017 134.202 121.679 1.00 9.59   ? 1042 PHE B N   1 
ATOM   23044 C CA  . PHE C  1 1042 ? 127.503 135.288 122.523 1.00 8.60   ? 1042 PHE B CA  1 
ATOM   23045 C C   . PHE C  1 1042 ? 126.517 136.446 122.522 1.00 10.32  ? 1042 PHE B C   1 
ATOM   23046 O O   . PHE C  1 1042 ? 126.295 137.088 123.555 1.00 12.33  ? 1042 PHE B O   1 
ATOM   23047 C CB  . PHE C  1 1042 ? 128.881 135.761 122.067 1.00 8.19   ? 1042 PHE B CB  1 
ATOM   23048 C CG  . PHE C  1 1042 ? 129.537 136.704 123.033 1.00 8.19   ? 1042 PHE B CG  1 
ATOM   23049 C CD1 . PHE C  1 1042 ? 129.822 136.304 124.326 1.00 8.40   ? 1042 PHE B CD1 1 
ATOM   23050 C CD2 . PHE C  1 1042 ? 129.866 137.992 122.652 1.00 8.89   ? 1042 PHE B CD2 1 
ATOM   23051 C CE1 . PHE C  1 1042 ? 130.418 137.170 125.219 1.00 7.92   ? 1042 PHE B CE1 1 
ATOM   23052 C CE2 . PHE C  1 1042 ? 130.466 138.861 123.544 1.00 8.98   ? 1042 PHE B CE2 1 
ATOM   23053 C CZ  . PHE C  1 1042 ? 130.739 138.448 124.827 1.00 8.11   ? 1042 PHE B CZ  1 
ATOM   23054 N N   . CYS C  1 1043 ? 125.911 136.717 121.371 1.00 9.82   ? 1043 CYS B N   1 
ATOM   23055 C CA  . CYS C  1 1043 ? 124.945 137.793 121.226 1.00 8.18   ? 1043 CYS B CA  1 
ATOM   23056 C C   . CYS C  1 1043 ? 123.591 137.207 120.839 1.00 9.54   ? 1043 CYS B C   1 
ATOM   23057 O O   . CYS C  1 1043 ? 123.046 137.528 119.779 1.00 12.07  ? 1043 CYS B O   1 
ATOM   23058 C CB  . CYS C  1 1043 ? 125.427 138.800 120.183 1.00 8.00   ? 1043 CYS B CB  1 
ATOM   23059 S SG  . CYS C  1 1043 ? 127.164 139.330 120.316 1.00 13.31  ? 1043 CYS B SG  1 
ATOM   23060 N N   . GLY C  1 1044 ? 123.052 136.340 121.693 1.00 9.37   ? 1044 GLY B N   1 
ATOM   23061 C CA  . GLY C  1 1044 ? 121.774 135.697 121.461 1.00 10.31  ? 1044 GLY B CA  1 
ATOM   23062 C C   . GLY C  1 1044 ? 121.838 134.498 120.529 1.00 12.83  ? 1044 GLY B C   1 
ATOM   23063 O O   . GLY C  1 1044 ? 122.850 134.200 119.896 1.00 13.96  ? 1044 GLY B O   1 
ATOM   23064 N N   . LYS C  1 1045 ? 120.711 133.787 120.462 1.00 12.28  ? 1045 LYS B N   1 
ATOM   23065 C CA  . LYS C  1 1045 ? 120.567 132.625 119.593 1.00 13.03  ? 1045 LYS B CA  1 
ATOM   23066 C C   . LYS C  1 1045 ? 120.388 133.045 118.141 1.00 13.81  ? 1045 LYS B C   1 
ATOM   23067 O O   . LYS C  1 1045 ? 119.716 134.035 117.846 1.00 16.07  ? 1045 LYS B O   1 
ATOM   23068 C CB  . LYS C  1 1045 ? 119.374 131.778 120.036 1.00 18.69  ? 1045 LYS B CB  1 
ATOM   23069 C CG  . LYS C  1 1045 ? 119.695 130.726 121.085 1.00 24.29  ? 1045 LYS B CG  1 
ATOM   23070 C CD  . LYS C  1 1045 ? 120.498 129.579 120.495 1.00 28.95  ? 1045 LYS B CD  1 
ATOM   23071 C CE  . LYS C  1 1045 ? 120.712 128.471 121.513 1.00 36.43  ? 1045 LYS B CE  1 
ATOM   23072 N NZ  . LYS C  1 1045 ? 121.785 127.528 121.095 1.00 35.01  ? 1045 LYS B NZ  1 
ATOM   23073 N N   . GLY C  1 1046 ? 120.953 132.255 117.231 1.00 12.45  ? 1046 GLY B N   1 
ATOM   23074 C CA  . GLY C  1 1046 ? 120.925 132.569 115.817 1.00 8.78   ? 1046 GLY B CA  1 
ATOM   23075 C C   . GLY C  1 1046 ? 122.162 133.340 115.415 1.00 9.16   ? 1046 GLY B C   1 
ATOM   23076 O O   . GLY C  1 1046 ? 123.015 133.683 116.236 1.00 13.08  ? 1046 GLY B O   1 
ATOM   23077 N N   . TYR C  1 1047 ? 122.278 133.622 114.120 1.00 7.90   ? 1047 TYR B N   1 
ATOM   23078 C CA  . TYR C  1 1047 ? 123.435 134.371 113.645 1.00 6.68   ? 1047 TYR B CA  1 
ATOM   23079 C C   . TYR C  1 1047 ? 123.240 135.843 113.984 1.00 6.85   ? 1047 TYR B C   1 
ATOM   23080 O O   . TYR C  1 1047 ? 122.249 136.457 113.578 1.00 8.11   ? 1047 TYR B O   1 
ATOM   23081 C CB  . TYR C  1 1047 ? 123.642 134.160 112.148 1.00 7.33   ? 1047 TYR B CB  1 
ATOM   23082 C CG  . TYR C  1 1047 ? 123.750 132.705 111.752 1.00 7.47   ? 1047 TYR B CG  1 
ATOM   23083 C CD1 . TYR C  1 1047 ? 124.907 131.983 112.009 1.00 8.38   ? 1047 TYR B CD1 1 
ATOM   23084 C CD2 . TYR C  1 1047 ? 122.708 132.060 111.106 1.00 7.94   ? 1047 TYR B CD2 1 
ATOM   23085 C CE1 . TYR C  1 1047 ? 125.007 130.650 111.670 1.00 10.22  ? 1047 TYR B CE1 1 
ATOM   23086 C CE2 . TYR C  1 1047 ? 122.809 130.732 110.741 1.00 10.23  ? 1047 TYR B CE2 1 
ATOM   23087 C CZ  . TYR C  1 1047 ? 123.958 130.030 111.030 1.00 12.70  ? 1047 TYR B CZ  1 
ATOM   23088 O OH  . TYR C  1 1047 ? 124.069 128.713 110.649 1.00 16.12  ? 1047 TYR B OH  1 
ATOM   23089 N N   . HIS C  1 1048 ? 124.201 136.403 114.711 1.00 7.19   ? 1048 HIS B N   1 
ATOM   23090 C CA  . HIS C  1 1048 ? 124.115 137.780 115.178 1.00 5.88   ? 1048 HIS B CA  1 
ATOM   23091 C C   . HIS C  1 1048 ? 124.142 138.801 114.049 1.00 5.94   ? 1048 HIS B C   1 
ATOM   23092 O O   . HIS C  1 1048 ? 125.019 138.769 113.182 1.00 7.60   ? 1048 HIS B O   1 
ATOM   23093 C CB  . HIS C  1 1048 ? 125.248 138.062 116.160 1.00 6.89   ? 1048 HIS B CB  1 
ATOM   23094 C CG  . HIS C  1 1048 ? 125.238 139.454 116.707 1.00 6.46   ? 1048 HIS B CG  1 
ATOM   23095 N ND1 . HIS C  1 1048 ? 126.258 140.352 116.483 1.00 6.20   ? 1048 HIS B ND1 1 
ATOM   23096 C CD2 . HIS C  1 1048 ? 124.318 140.108 117.453 1.00 6.46   ? 1048 HIS B CD2 1 
ATOM   23097 C CE1 . HIS C  1 1048 ? 125.974 141.494 117.080 1.00 6.43   ? 1048 HIS B CE1 1 
ATOM   23098 N NE2 . HIS C  1 1048 ? 124.805 141.371 117.680 1.00 6.53   ? 1048 HIS B NE2 1 
ATOM   23099 N N   . LEU C  1 1049 ? 123.171 139.713 114.071 1.00 5.90   ? 1049 LEU B N   1 
ATOM   23100 C CA  . LEU C  1 1049 ? 123.114 140.836 113.142 1.00 6.17   ? 1049 LEU B CA  1 
ATOM   23101 C C   . LEU C  1 1049 ? 123.614 142.104 113.825 1.00 6.50   ? 1049 LEU B C   1 
ATOM   23102 O O   . LEU C  1 1049 ? 124.609 142.697 113.401 1.00 8.75   ? 1049 LEU B O   1 
ATOM   23103 C CB  . LEU C  1 1049 ? 121.693 141.024 112.597 1.00 6.21   ? 1049 LEU B CB  1 
ATOM   23104 C CG  . LEU C  1 1049 ? 121.183 139.903 111.693 1.00 6.21   ? 1049 LEU B CG  1 
ATOM   23105 C CD1 . LEU C  1 1049 ? 119.707 140.074 111.409 1.00 7.10   ? 1049 LEU B CD1 1 
ATOM   23106 C CD2 . LEU C  1 1049 ? 121.976 139.871 110.400 1.00 6.80   ? 1049 LEU B CD2 1 
ATOM   23107 N N   . MET C  1 1050 ? 122.942 142.517 114.897 1.00 6.45   ? 1050 MET B N   1 
ATOM   23108 C CA  . MET C  1 1050 ? 123.313 143.700 115.658 1.00 6.89   ? 1050 MET B CA  1 
ATOM   23109 C C   . MET C  1 1050 ? 122.619 143.635 117.009 1.00 6.79   ? 1050 MET B C   1 
ATOM   23110 O O   . MET C  1 1050 ? 121.683 142.859 117.205 1.00 8.14   ? 1050 MET B O   1 
ATOM   23111 C CB  . MET C  1 1050 ? 122.938 144.986 114.916 1.00 8.47   ? 1050 MET B CB  1 
ATOM   23112 C CG  . MET C  1 1050 ? 121.454 145.125 114.631 1.00 7.41   ? 1050 MET B CG  1 
ATOM   23113 S SD  . MET C  1 1050 ? 121.095 146.549 113.595 1.00 19.99  ? 1050 MET B SD  1 
ATOM   23114 C CE  . MET C  1 1050 ? 121.796 146.018 112.039 1.00 15.35  ? 1050 MET B CE  1 
ATOM   23115 N N   . SER C  1 1051 ? 123.092 144.455 117.943 1.00 5.98   ? 1051 SER B N   1 
ATOM   23116 C CA  . SER C  1 1051 ? 122.482 144.547 119.259 1.00 6.55   ? 1051 SER B CA  1 
ATOM   23117 C C   . SER C  1 1051 ? 122.306 146.005 119.649 1.00 7.82   ? 1051 SER B C   1 
ATOM   23118 O O   . SER C  1 1051 ? 123.072 146.875 119.231 1.00 9.44   ? 1051 SER B O   1 
ATOM   23119 C CB  . SER C  1 1051 ? 123.308 143.819 120.326 1.00 6.82   ? 1051 SER B CB  1 
ATOM   23120 O OG  . SER C  1 1051 ? 123.527 142.469 119.964 1.00 8.74   ? 1051 SER B OG  1 
ATOM   23121 N N   . PHE C  1 1052 ? 121.281 146.257 120.457 1.00 8.57   ? 1052 PHE B N   1 
ATOM   23122 C CA  . PHE C  1 1052 ? 120.967 147.581 120.947 1.00 9.02   ? 1052 PHE B CA  1 
ATOM   23123 C C   . PHE C  1 1052 ? 121.004 147.598 122.468 1.00 9.55   ? 1052 PHE B C   1 
ATOM   23124 O O   . PHE C  1 1052 ? 120.335 146.773 123.105 1.00 11.49  ? 1052 PHE B O   1 
ATOM   23125 C CB  . PHE C  1 1052 ? 119.588 148.017 120.449 1.00 9.78   ? 1052 PHE B CB  1 
ATOM   23126 C CG  . PHE C  1 1052 ? 119.444 147.960 118.956 1.00 9.10   ? 1052 PHE B CG  1 
ATOM   23127 C CD1 . PHE C  1 1052 ? 120.301 148.672 118.137 1.00 9.97   ? 1052 PHE B CD1 1 
ATOM   23128 C CD2 . PHE C  1 1052 ? 118.458 147.190 118.371 1.00 8.96   ? 1052 PHE B CD2 1 
ATOM   23129 C CE1 . PHE C  1 1052 ? 120.171 148.623 116.765 1.00 10.63  ? 1052 PHE B CE1 1 
ATOM   23130 C CE2 . PHE C  1 1052 ? 118.327 147.137 117.001 1.00 10.36  ? 1052 PHE B CE2 1 
ATOM   23131 C CZ  . PHE C  1 1052 ? 119.183 147.855 116.199 1.00 10.67  ? 1052 PHE B CZ  1 
ATOM   23132 N N   . PRO C  1 1053 ? 121.767 148.497 123.089 1.00 9.30   ? 1053 PRO B N   1 
ATOM   23133 C CA  . PRO C  1 1053 ? 121.785 148.566 124.551 1.00 9.78   ? 1053 PRO B CA  1 
ATOM   23134 C C   . PRO C  1 1053 ? 120.665 149.427 125.112 1.00 14.39  ? 1053 PRO B C   1 
ATOM   23135 O O   . PRO C  1 1053 ? 120.292 150.461 124.554 1.00 18.69  ? 1053 PRO B O   1 
ATOM   23136 C CB  . PRO C  1 1053 ? 123.153 149.199 124.835 1.00 9.71   ? 1053 PRO B CB  1 
ATOM   23137 C CG  . PRO C  1 1053 ? 123.340 150.136 123.695 1.00 9.74   ? 1053 PRO B CG  1 
ATOM   23138 C CD  . PRO C  1 1053 ? 122.677 149.488 122.490 1.00 10.31  ? 1053 PRO B CD  1 
ATOM   23139 N N   . GLN C  1 1054 ? 120.117 148.982 126.238 1.00 12.63  ? 1054 GLN B N   1 
ATOM   23140 C CA  . GLN C  1 1054 ? 119.113 149.732 126.975 1.00 13.85  ? 1054 GLN B CA  1 
ATOM   23141 C C   . GLN C  1 1054 ? 119.518 149.757 128.440 1.00 15.94  ? 1054 GLN B C   1 
ATOM   23142 O O   . GLN C  1 1054 ? 119.941 148.738 128.991 1.00 20.16  ? 1054 GLN B O   1 
ATOM   23143 C CB  . GLN C  1 1054 ? 117.714 149.123 126.811 1.00 15.28  ? 1054 GLN B CB  1 
ATOM   23144 C CG  . GLN C  1 1054 ? 117.176 149.135 125.383 1.00 17.90  ? 1054 GLN B CG  1 
ATOM   23145 C CD  . GLN C  1 1054 ? 116.790 150.521 124.900 1.00 22.25  ? 1054 GLN B CD  1 
ATOM   23146 O OE1 . GLN C  1 1054 ? 115.639 150.933 125.023 1.00 26.48  ? 1054 GLN B OE1 1 
ATOM   23147 N NE2 . GLN C  1 1054 ? 117.749 151.240 124.332 1.00 21.30  ? 1054 GLN B NE2 1 
ATOM   23148 N N   . SER C  1 1055 ? 119.398 150.923 129.065 1.00 17.49  ? 1055 SER B N   1 
ATOM   23149 C CA  . SER C  1 1055 ? 119.735 151.061 130.473 1.00 16.48  ? 1055 SER B CA  1 
ATOM   23150 C C   . SER C  1 1055 ? 118.637 150.489 131.363 1.00 21.05  ? 1055 SER B C   1 
ATOM   23151 O O   . SER C  1 1055 ? 117.448 150.551 131.042 1.00 25.54  ? 1055 SER B O   1 
ATOM   23152 C CB  . SER C  1 1055 ? 119.980 152.529 130.820 1.00 19.17  ? 1055 SER B CB  1 
ATOM   23153 O OG  . SER C  1 1055 ? 118.860 153.330 130.492 1.00 26.11  ? 1055 SER B OG  1 
ATOM   23154 N N   . ALA C  1 1056 ? 119.053 149.930 132.490 1.00 18.95  ? 1056 ALA B N   1 
ATOM   23155 C CA  . ALA C  1 1056 ? 118.162 149.380 133.498 1.00 20.53  ? 1056 ALA B CA  1 
ATOM   23156 C C   . ALA C  1 1056 ? 118.752 149.687 134.864 1.00 25.09  ? 1056 ALA B C   1 
ATOM   23157 O O   . ALA C  1 1056 ? 119.946 149.988 134.972 1.00 27.64  ? 1056 ALA B O   1 
ATOM   23158 C CB  . ALA C  1 1056 ? 117.980 147.868 133.311 1.00 18.40  ? 1056 ALA B CB  1 
ATOM   23159 N N   . PRO C  1 1057 ? 117.944 149.641 135.924 1.00 24.46  ? 1057 PRO B N   1 
ATOM   23160 C CA  . PRO C  1 1057 ? 118.477 149.937 137.263 1.00 23.57  ? 1057 PRO B CA  1 
ATOM   23161 C C   . PRO C  1 1057 ? 119.596 148.988 137.666 1.00 22.59  ? 1057 PRO B C   1 
ATOM   23162 O O   . PRO C  1 1057 ? 119.390 147.781 137.815 1.00 23.96  ? 1057 PRO B O   1 
ATOM   23163 C CB  . PRO C  1 1057 ? 117.247 149.786 138.167 1.00 30.92  ? 1057 PRO B CB  1 
ATOM   23164 C CG  . PRO C  1 1057 ? 116.109 150.112 137.269 1.00 35.04  ? 1057 PRO B CG  1 
ATOM   23165 C CD  . PRO C  1 1057 ? 116.485 149.455 135.970 1.00 28.88  ? 1057 PRO B CD  1 
ATOM   23166 N N   . HIS C  1 1058 ? 120.790 149.555 137.850 1.00 22.92  ? 1058 HIS B N   1 
ATOM   23167 C CA  . HIS C  1 1058 ? 122.001 148.811 138.203 1.00 19.26  ? 1058 HIS B CA  1 
ATOM   23168 C C   . HIS C  1 1058 ? 122.338 147.711 137.199 1.00 16.25  ? 1058 HIS B C   1 
ATOM   23169 O O   . HIS C  1 1058 ? 122.978 146.716 137.546 1.00 17.58  ? 1058 HIS B O   1 
ATOM   23170 C CB  . HIS C  1 1058 ? 121.906 148.250 139.623 1.00 20.76  ? 1058 HIS B CB  1 
ATOM   23171 C CG  . HIS C  1 1058 ? 121.904 149.312 140.677 1.00 24.57  ? 1058 HIS B CG  1 
ATOM   23172 N ND1 . HIS C  1 1058 ? 122.999 150.109 140.929 1.00 25.22  ? 1058 HIS B ND1 1 
ATOM   23173 C CD2 . HIS C  1 1058 ? 120.933 149.729 141.522 1.00 28.02  ? 1058 HIS B CD2 1 
ATOM   23174 C CE1 . HIS C  1 1058 ? 122.707 150.963 141.893 1.00 28.54  ? 1058 HIS B CE1 1 
ATOM   23175 N NE2 . HIS C  1 1058 ? 121.459 150.753 142.270 1.00 31.39  ? 1058 HIS B NE2 1 
ATOM   23176 N N   . GLY C  1 1059 ? 121.919 147.872 135.948 1.00 15.30  ? 1059 GLY B N   1 
ATOM   23177 C CA  . GLY C  1 1059 ? 122.185 146.843 134.964 1.00 13.39  ? 1059 GLY B CA  1 
ATOM   23178 C C   . GLY C  1 1059 ? 122.084 147.383 133.555 1.00 13.28  ? 1059 GLY B C   1 
ATOM   23179 O O   . GLY C  1 1059 ? 121.835 148.569 133.331 1.00 16.20  ? 1059 GLY B O   1 
ATOM   23180 N N   . VAL C  1 1060 ? 122.302 146.485 132.601 1.00 12.15  ? 1060 VAL B N   1 
ATOM   23181 C CA  . VAL C  1 1060 ? 122.192 146.786 131.182 1.00 10.13  ? 1060 VAL B CA  1 
ATOM   23182 C C   . VAL C  1 1060 ? 121.326 145.717 130.534 1.00 11.01  ? 1060 VAL B C   1 
ATOM   23183 O O   . VAL C  1 1060 ? 121.349 144.551 130.943 1.00 13.52  ? 1060 VAL B O   1 
ATOM   23184 C CB  . VAL C  1 1060 ? 123.579 146.877 130.506 1.00 8.41   ? 1060 VAL B CB  1 
ATOM   23185 C CG1 . VAL C  1 1060 ? 124.270 145.527 130.504 1.00 7.71   ? 1060 VAL B CG1 1 
ATOM   23186 C CG2 . VAL C  1 1060 ? 123.454 147.428 129.093 1.00 9.39   ? 1060 VAL B CG2 1 
ATOM   23187 N N   . VAL C  1 1061 ? 120.537 146.122 129.548 1.00 9.92   ? 1061 VAL B N   1 
ATOM   23188 C CA  . VAL C  1 1061 ? 119.696 145.218 128.776 1.00 9.88   ? 1061 VAL B CA  1 
ATOM   23189 C C   . VAL C  1 1061 ? 120.123 145.290 127.318 1.00 11.10  ? 1061 VAL B C   1 
ATOM   23190 O O   . VAL C  1 1061 ? 120.072 146.363 126.704 1.00 14.42  ? 1061 VAL B O   1 
ATOM   23191 C CB  . VAL C  1 1061 ? 118.211 145.564 128.943 1.00 11.85  ? 1061 VAL B CB  1 
ATOM   23192 C CG1 . VAL C  1 1061 ? 117.373 144.715 128.042 1.00 12.70  ? 1061 VAL B CG1 1 
ATOM   23193 C CG2 . VAL C  1 1061 ? 117.799 145.349 130.386 1.00 17.00  ? 1061 VAL B CG2 1 
ATOM   23194 N N   . PHE C  1 1062 ? 120.549 144.157 126.767 1.00 9.09   ? 1062 PHE B N   1 
ATOM   23195 C CA  . PHE C  1 1062 ? 120.931 144.065 125.364 1.00 7.41   ? 1062 PHE B CA  1 
ATOM   23196 C C   . PHE C  1 1062 ? 119.807 143.423 124.563 1.00 9.62   ? 1062 PHE B C   1 
ATOM   23197 O O   . PHE C  1 1062 ? 119.370 142.313 124.879 1.00 13.13  ? 1062 PHE B O   1 
ATOM   23198 C CB  . PHE C  1 1062 ? 122.215 143.254 125.187 1.00 7.24   ? 1062 PHE B CB  1 
ATOM   23199 C CG  . PHE C  1 1062 ? 123.432 143.902 125.767 1.00 6.29   ? 1062 PHE B CG  1 
ATOM   23200 C CD1 . PHE C  1 1062 ? 124.042 144.959 125.120 1.00 6.54   ? 1062 PHE B CD1 1 
ATOM   23201 C CD2 . PHE C  1 1062 ? 123.981 143.442 126.948 1.00 6.61   ? 1062 PHE B CD2 1 
ATOM   23202 C CE1 . PHE C  1 1062 ? 125.164 145.554 125.649 1.00 7.49   ? 1062 PHE B CE1 1 
ATOM   23203 C CE2 . PHE C  1 1062 ? 125.106 144.034 127.478 1.00 6.00   ? 1062 PHE B CE2 1 
ATOM   23204 C CZ  . PHE C  1 1062 ? 125.695 145.092 126.829 1.00 6.86   ? 1062 PHE B CZ  1 
ATOM   23205 N N   . LEU C  1 1063 ? 119.339 144.127 123.539 1.00 9.72   ? 1063 LEU B N   1 
ATOM   23206 C CA  . LEU C  1 1063 ? 118.365 143.591 122.593 1.00 9.36   ? 1063 LEU B CA  1 
ATOM   23207 C C   . LEU C  1 1063 ? 119.168 143.046 121.422 1.00 9.54   ? 1063 LEU B C   1 
ATOM   23208 O O   . LEU C  1 1063 ? 119.657 143.807 120.585 1.00 10.97  ? 1063 LEU B O   1 
ATOM   23209 C CB  . LEU C  1 1063 ? 117.370 144.661 122.164 1.00 9.47   ? 1063 LEU B CB  1 
ATOM   23210 C CG  . LEU C  1 1063 ? 116.614 145.341 123.303 1.00 10.95  ? 1063 LEU B CG  1 
ATOM   23211 C CD1 . LEU C  1 1063 ? 115.679 146.392 122.755 1.00 13.70  ? 1063 LEU B CD1 1 
ATOM   23212 C CD2 . LEU C  1 1063 ? 115.845 144.319 124.121 1.00 14.69  ? 1063 LEU B CD2 1 
ATOM   23213 N N   . HIS C  1 1064 ? 119.318 141.726 121.362 1.00 9.01   ? 1064 HIS B N   1 
ATOM   23214 C CA  . HIS C  1 1064 ? 120.103 141.087 120.314 1.00 7.75   ? 1064 HIS B CA  1 
ATOM   23215 C C   . HIS C  1 1064 ? 119.226 140.755 119.114 1.00 8.81   ? 1064 HIS B C   1 
ATOM   23216 O O   . HIS C  1 1064 ? 118.242 140.022 119.244 1.00 12.12  ? 1064 HIS B O   1 
ATOM   23217 C CB  . HIS C  1 1064 ? 120.759 139.804 120.823 1.00 7.93   ? 1064 HIS B CB  1 
ATOM   23218 C CG  . HIS C  1 1064 ? 121.690 139.997 121.979 1.00 7.85   ? 1064 HIS B CG  1 
ATOM   23219 N ND1 . HIS C  1 1064 ? 122.797 140.814 121.924 1.00 7.49   ? 1064 HIS B ND1 1 
ATOM   23220 C CD2 . HIS C  1 1064 ? 121.701 139.433 123.210 1.00 8.26   ? 1064 HIS B CD2 1 
ATOM   23221 C CE1 . HIS C  1 1064 ? 123.436 140.765 123.079 1.00 7.67   ? 1064 HIS B CE1 1 
ATOM   23222 N NE2 . HIS C  1 1064 ? 122.791 139.933 123.876 1.00 8.40   ? 1064 HIS B NE2 1 
ATOM   23223 N N   . VAL C  1 1065 ? 119.591 141.284 117.951 1.00 7.67   ? 1065 VAL B N   1 
ATOM   23224 C CA  . VAL C  1 1065 ? 118.889 141.014 116.703 1.00 6.45   ? 1065 VAL B CA  1 
ATOM   23225 C C   . VAL C  1 1065 ? 119.672 139.921 115.993 1.00 7.73   ? 1065 VAL B C   1 
ATOM   23226 O O   . VAL C  1 1065 ? 120.872 140.075 115.738 1.00 8.70   ? 1065 VAL B O   1 
ATOM   23227 C CB  . VAL C  1 1065 ? 118.771 142.274 115.832 1.00 6.59   ? 1065 VAL B CB  1 
ATOM   23228 C CG1 . VAL C  1 1065 ? 117.835 142.026 114.666 1.00 7.62   ? 1065 VAL B CG1 1 
ATOM   23229 C CG2 . VAL C  1 1065 ? 118.287 143.448 116.663 1.00 8.21   ? 1065 VAL B CG2 1 
ATOM   23230 N N   . THR C  1 1066 ? 119.007 138.815 115.670 1.00 7.74   ? 1066 THR B N   1 
ATOM   23231 C CA  . THR C  1 1066 ? 119.679 137.691 115.038 1.00 6.31   ? 1066 THR B CA  1 
ATOM   23232 C C   . THR C  1 1066 ? 118.852 137.144 113.886 1.00 7.99   ? 1066 THR B C   1 
ATOM   23233 O O   . THR C  1 1066 ? 117.632 137.307 113.825 1.00 11.29  ? 1066 THR B O   1 
ATOM   23234 C CB  . THR C  1 1066 ? 119.970 136.557 116.035 1.00 8.26   ? 1066 THR B CB  1 
ATOM   23235 O OG1 . THR C  1 1066 ? 118.743 135.938 116.437 1.00 13.06  ? 1066 THR B OG1 1 
ATOM   23236 C CG2 . THR C  1 1066 ? 120.717 137.060 117.263 1.00 8.63   ? 1066 THR B CG2 1 
ATOM   23237 N N   . TYR C  1 1067 ? 119.557 136.501 112.961 1.00 8.07   ? 1067 TYR B N   1 
ATOM   23238 C CA  . TYR C  1 1067 ? 118.974 135.828 111.810 1.00 7.73   ? 1067 TYR B CA  1 
ATOM   23239 C C   . TYR C  1 1067 ? 118.835 134.351 112.151 1.00 8.67   ? 1067 TYR B C   1 
ATOM   23240 O O   . TYR C  1 1067 ? 119.829 133.691 112.466 1.00 10.49  ? 1067 TYR B O   1 
ATOM   23241 C CB  . TYR C  1 1067 ? 119.887 136.038 110.600 1.00 8.02   ? 1067 TYR B CB  1 
ATOM   23242 C CG  . TYR C  1 1067 ? 119.527 135.357 109.296 1.00 8.69   ? 1067 TYR B CG  1 
ATOM   23243 C CD1 . TYR C  1 1067 ? 119.829 134.019 109.081 1.00 9.69   ? 1067 TYR B CD1 1 
ATOM   23244 C CD2 . TYR C  1 1067 ? 118.965 136.074 108.249 1.00 10.23  ? 1067 TYR B CD2 1 
ATOM   23245 C CE1 . TYR C  1 1067 ? 119.536 133.404 107.883 1.00 9.76   ? 1067 TYR B CE1 1 
ATOM   23246 C CE2 . TYR C  1 1067 ? 118.670 135.466 107.046 1.00 10.44  ? 1067 TYR B CE2 1 
ATOM   23247 C CZ  . TYR C  1 1067 ? 118.957 134.131 106.869 1.00 10.34  ? 1067 TYR B CZ  1 
ATOM   23248 O OH  . TYR C  1 1067 ? 118.659 133.520 105.674 1.00 15.02  ? 1067 TYR B OH  1 
ATOM   23249 N N   . ILE C  1 1068 ? 117.613 133.837 112.109 1.00 10.92  ? 1068 ILE B N   1 
ATOM   23250 C CA  . ILE C  1 1068 ? 117.353 132.422 112.351 1.00 11.07  ? 1068 ILE B CA  1 
ATOM   23251 C C   . ILE C  1 1068 ? 116.817 131.806 111.063 1.00 11.81  ? 1068 ILE B C   1 
ATOM   23252 O O   . ILE C  1 1068 ? 115.754 132.220 110.584 1.00 15.26  ? 1068 ILE B O   1 
ATOM   23253 C CB  . ILE C  1 1068 ? 116.372 132.217 113.516 1.00 12.02  ? 1068 ILE B CB  1 
ATOM   23254 C CG1 . ILE C  1 1068 ? 116.960 132.795 114.803 1.00 12.95  ? 1068 ILE B CG1 1 
ATOM   23255 C CG2 . ILE C  1 1068 ? 116.068 130.743 113.696 1.00 13.37  ? 1068 ILE B CG2 1 
ATOM   23256 C CD1 . ILE C  1 1068 ? 116.081 132.620 116.012 1.00 15.94  ? 1068 ILE B CD1 1 
ATOM   23257 N N   . PRO C  1 1069 ? 117.505 130.834 110.471 1.00 10.65  ? 1069 PRO B N   1 
ATOM   23258 C CA  . PRO C  1 1069 ? 117.001 130.218 109.238 1.00 10.64  ? 1069 PRO B CA  1 
ATOM   23259 C C   . PRO C  1 1069 ? 115.727 129.424 109.490 1.00 13.37  ? 1069 PRO B C   1 
ATOM   23260 O O   . PRO C  1 1069 ? 115.553 128.806 110.542 1.00 17.19  ? 1069 PRO B O   1 
ATOM   23261 C CB  . PRO C  1 1069 ? 118.152 129.306 108.794 1.00 11.35  ? 1069 PRO B CB  1 
ATOM   23262 C CG  . PRO C  1 1069 ? 119.329 129.682 109.626 1.00 9.56   ? 1069 PRO B CG  1 
ATOM   23263 C CD  . PRO C  1 1069 ? 118.810 130.295 110.878 1.00 10.34  ? 1069 PRO B CD  1 
ATOM   23264 N N   . ALA C  1 1070 ? 114.827 129.438 108.505 1.00 13.29  ? 1070 ALA B N   1 
ATOM   23265 C CA  . ALA C  1 1070 ? 113.533 128.785 108.653 1.00 14.66  ? 1070 ALA B CA  1 
ATOM   23266 C C   . ALA C  1 1070 ? 113.095 128.114 107.356 1.00 17.80  ? 1070 ALA B C   1 
ATOM   23267 O O   . ALA C  1 1070 ? 113.657 128.346 106.283 1.00 21.29  ? 1070 ALA B O   1 
ATOM   23268 C CB  . ALA C  1 1070 ? 112.462 129.782 109.109 1.00 16.37  ? 1070 ALA B CB  1 
ATOM   23269 N N   . GLN C  1 1071 ? 112.062 127.275 107.484 1.00 18.44  ? 1071 GLN B N   1 
ATOM   23270 C CA  . GLN C  1 1071 ? 111.413 126.566 106.375 1.00 18.09  ? 1071 GLN B CA  1 
ATOM   23271 C C   . GLN C  1 1071 ? 112.407 125.842 105.466 1.00 20.41  ? 1071 GLN B C   1 
ATOM   23272 O O   . GLN C  1 1071 ? 112.443 126.046 104.251 1.00 24.62  ? 1071 GLN B O   1 
ATOM   23273 C CB  . GLN C  1 1071 ? 110.525 127.522 105.578 1.00 18.93  ? 1071 GLN B CB  1 
ATOM   23274 C CG  . GLN C  1 1071 ? 109.381 128.093 106.406 1.00 21.26  ? 1071 GLN B CG  1 
ATOM   23275 C CD  . GLN C  1 1071 ? 108.551 129.117 105.660 1.00 26.02  ? 1071 GLN B CD  1 
ATOM   23276 O OE1 . GLN C  1 1071 ? 108.999 129.700 104.676 1.00 27.48  ? 1071 GLN B OE1 1 
ATOM   23277 N NE2 . GLN C  1 1071 ? 107.335 129.349 106.136 1.00 30.90  ? 1071 GLN B NE2 1 
ATOM   23278 N N   . GLU C  1 1072 ? 113.232 124.995 106.073 1.00 18.93  ? 1072 GLU B N   1 
ATOM   23279 C CA  . GLU C  1 1072 ? 114.206 124.211 105.325 1.00 18.68  ? 1072 GLU B CA  1 
ATOM   23280 C C   . GLU C  1 1072 ? 113.542 123.118 104.487 1.00 22.03  ? 1072 GLU B C   1 
ATOM   23281 O O   . GLU C  1 1072 ? 112.517 122.544 104.863 1.00 27.68  ? 1072 GLU B O   1 
ATOM   23282 C CB  . GLU C  1 1072 ? 115.231 123.587 106.269 1.00 20.73  ? 1072 GLU B CB  1 
ATOM   23283 C CG  . GLU C  1 1072 ? 114.706 122.478 107.168 1.00 24.23  ? 1072 GLU B CG  1 
ATOM   23284 C CD  . GLU C  1 1072 ? 113.896 122.994 108.343 1.00 35.77  ? 1072 GLU B CD  1 
ATOM   23285 O OE1 . GLU C  1 1072 ? 113.839 124.226 108.540 1.00 34.51  ? 1072 GLU B OE1 1 
ATOM   23286 O OE2 . GLU C  1 1072 ? 113.330 122.162 109.083 1.00 40.28  ? 1072 GLU B OE2 1 
ATOM   23287 N N   . LYS C  1 1073 ? 114.144 122.844 103.331 1.00 19.50  ? 1073 LYS B N   1 
ATOM   23288 C CA  . LYS C  1 1073 ? 113.730 121.792 102.414 1.00 18.78  ? 1073 LYS B CA  1 
ATOM   23289 C C   . LYS C  1 1073 ? 114.880 120.818 102.184 1.00 20.10  ? 1073 LYS B C   1 
ATOM   23290 O O   . LYS C  1 1073 ? 116.050 121.203 102.239 1.00 21.93  ? 1073 LYS B O   1 
ATOM   23291 C CB  . LYS C  1 1073 ? 113.271 122.369 101.070 1.00 21.74  ? 1073 LYS B CB  1 
ATOM   23292 C CG  . LYS C  1 1073 ? 111.941 123.096 101.123 1.00 26.32  ? 1073 LYS B CG  1 
ATOM   23293 C CD  . LYS C  1 1073 ? 111.479 123.501 99.733  1.00 29.32  ? 1073 LYS B CD  1 
ATOM   23294 C CE  . LYS C  1 1073 ? 110.243 124.384 99.797  1.00 35.00  ? 1073 LYS B CE  1 
ATOM   23295 N NZ  . LYS C  1 1073 ? 109.834 124.869 98.451  1.00 38.79  ? 1073 LYS B NZ  1 
ATOM   23296 N N   . ASN C  1 1074 ? 114.549 119.552 101.926 1.00 20.57  ? 1074 ASN B N   1 
ATOM   23297 C CA  . ASN C  1 1074 ? 115.581 118.566 101.630 1.00 17.77  ? 1074 ASN B CA  1 
ATOM   23298 C C   . ASN C  1 1074 ? 116.009 118.634 100.172 1.00 20.31  ? 1074 ASN B C   1 
ATOM   23299 O O   . ASN C  1 1074 ? 115.192 118.863 99.276  1.00 23.25  ? 1074 ASN B O   1 
ATOM   23300 C CB  . ASN C  1 1074 ? 115.123 117.127 101.870 1.00 20.13  ? 1074 ASN B CB  1 
ATOM   23301 C CG  . ASN C  1 1074 ? 114.929 116.753 103.320 1.00 27.85  ? 1074 ASN B CG  1 
ATOM   23302 O OD1 . ASN C  1 1074 ? 115.674 117.166 104.205 1.00 30.56  ? 1074 ASN B OD1 1 
ATOM   23303 N ND2 . ASN C  1 1074 ? 113.966 115.865 103.545 1.00 28.55  ? 1074 ASN B ND2 1 
ATOM   23304 N N   . PHE C  1 1075 ? 117.301 118.411 99.941  1.00 18.23  ? 1075 PHE B N   1 
ATOM   23305 C CA  . PHE C  1 1075 ? 117.864 118.362 98.602  1.00 16.30  ? 1075 PHE B CA  1 
ATOM   23306 C C   . PHE C  1 1075 ? 118.927 117.277 98.551  1.00 17.97  ? 1075 PHE B C   1 
ATOM   23307 O O   . PHE C  1 1075 ? 119.587 116.993 99.553  1.00 20.76  ? 1075 PHE B O   1 
ATOM   23308 C CB  . PHE C  1 1075 ? 118.506 119.697 98.207  1.00 15.80  ? 1075 PHE B CB  1 
ATOM   23309 C CG  . PHE C  1 1075 ? 117.558 120.855 98.218  1.00 16.99  ? 1075 PHE B CG  1 
ATOM   23310 C CD1 . PHE C  1 1075 ? 116.715 121.089 97.150  1.00 19.44  ? 1075 PHE B CD1 1 
ATOM   23311 C CD2 . PHE C  1 1075 ? 117.515 121.714 99.302  1.00 17.37  ? 1075 PHE B CD2 1 
ATOM   23312 C CE1 . PHE C  1 1075 ? 115.844 122.156 97.164  1.00 20.66  ? 1075 PHE B CE1 1 
ATOM   23313 C CE2 . PHE C  1 1075 ? 116.647 122.782 99.321  1.00 19.02  ? 1075 PHE B CE2 1 
ATOM   23314 C CZ  . PHE C  1 1075 ? 115.809 123.003 98.252  1.00 20.86  ? 1075 PHE B CZ  1 
ATOM   23315 N N   . THR C  1 1076 ? 119.083 116.657 97.387  1.00 18.38  ? 1076 THR B N   1 
ATOM   23316 C CA  . THR C  1 1076 ? 120.212 115.761 97.200  1.00 17.53  ? 1076 THR B CA  1 
ATOM   23317 C C   . THR C  1 1076 ? 121.445 116.632 96.992  1.00 17.55  ? 1076 THR B C   1 
ATOM   23318 O O   . THR C  1 1076 ? 121.364 117.712 96.403  1.00 20.84  ? 1076 THR B O   1 
ATOM   23319 C CB  . THR C  1 1076 ? 119.972 114.821 96.013  1.00 21.15  ? 1076 THR B CB  1 
ATOM   23320 O OG1 . THR C  1 1076 ? 118.933 113.894 96.347  1.00 26.03  ? 1076 THR B OG1 1 
ATOM   23321 C CG2 . THR C  1 1076 ? 121.221 114.029 95.669  1.00 20.83  ? 1076 THR B CG2 1 
ATOM   23322 N N   . THR C  1 1077 ? 122.594 116.169 97.476  1.00 15.77  ? 1077 THR B N   1 
ATOM   23323 C CA  . THR C  1 1077 ? 123.800 116.973 97.360  1.00 15.04  ? 1077 THR B CA  1 
ATOM   23324 C C   . THR C  1 1077 ? 124.992 116.111 96.976  1.00 18.55  ? 1077 THR B C   1 
ATOM   23325 O O   . THR C  1 1077 ? 124.970 114.885 97.098  1.00 23.53  ? 1077 THR B O   1 
ATOM   23326 C CB  . THR C  1 1077 ? 124.082 117.731 98.664  1.00 14.37  ? 1077 THR B CB  1 
ATOM   23327 O OG1 . THR C  1 1077 ? 125.109 118.704 98.444  1.00 16.63  ? 1077 THR B OG1 1 
ATOM   23328 C CG2 . THR C  1 1077 ? 124.503 116.777 99.760  1.00 17.77  ? 1077 THR B CG2 1 
ATOM   23329 N N   . ALA C  1 1078 ? 126.033 116.780 96.493  1.00 16.81  ? 1078 ALA B N   1 
ATOM   23330 C CA  . ALA C  1 1078 ? 127.274 116.153 96.078  1.00 16.03  ? 1078 ALA B CA  1 
ATOM   23331 C C   . ALA C  1 1078 ? 128.436 117.073 96.412  1.00 16.87  ? 1078 ALA B C   1 
ATOM   23332 O O   . ALA C  1 1078 ? 128.290 118.300 96.373  1.00 20.83  ? 1078 ALA B O   1 
ATOM   23333 C CB  . ALA C  1 1078 ? 127.280 115.846 94.574  1.00 17.44  ? 1078 ALA B CB  1 
ATOM   23334 N N   . PRO C  1 1079 ? 129.597 116.511 96.750  1.00 17.02  ? 1079 PRO B N   1 
ATOM   23335 C CA  . PRO C  1 1079 ? 130.753 117.365 97.045  1.00 16.09  ? 1079 PRO B CA  1 
ATOM   23336 C C   . PRO C  1 1079 ? 131.330 118.041 95.817  1.00 17.56  ? 1079 PRO B C   1 
ATOM   23337 O O   . PRO C  1 1079 ? 131.830 119.168 95.922  1.00 18.58  ? 1079 PRO B O   1 
ATOM   23338 C CB  . PRO C  1 1079 ? 131.754 116.387 97.669  1.00 18.24  ? 1079 PRO B CB  1 
ATOM   23339 C CG  . PRO C  1 1079 ? 131.400 115.075 97.087  1.00 18.12  ? 1079 PRO B CG  1 
ATOM   23340 C CD  . PRO C  1 1079 ? 129.903 115.088 96.957  1.00 19.73  ? 1079 PRO B CD  1 
ATOM   23341 N N   . ALA C  1 1080 ? 131.270 117.392 94.657  1.00 18.84  ? 1080 ALA B N   1 
ATOM   23342 C CA  . ALA C  1 1080 ? 131.826 117.944 93.433  1.00 16.69  ? 1080 ALA B CA  1 
ATOM   23343 C C   . ALA C  1 1080 ? 130.999 117.486 92.241  1.00 21.01  ? 1080 ALA B C   1 
ATOM   23344 O O   . ALA C  1 1080 ? 130.275 116.491 92.307  1.00 25.07  ? 1080 ALA B O   1 
ATOM   23345 C CB  . ALA C  1 1080 ? 133.291 117.533 93.256  1.00 18.44  ? 1080 ALA B CB  1 
ATOM   23346 N N   . ILE C  1 1081 ? 131.114 118.236 91.146  1.00 22.60  ? 1081 ILE B N   1 
ATOM   23347 C CA  . ILE C  1 1081 ? 130.496 117.902 89.867  1.00 22.44  ? 1081 ILE B CA  1 
ATOM   23348 C C   . ILE C  1 1081 ? 131.598 117.434 88.928  1.00 25.47  ? 1081 ILE B C   1 
ATOM   23349 O O   . ILE C  1 1081 ? 132.599 118.136 88.742  1.00 29.56  ? 1081 ILE B O   1 
ATOM   23350 C CB  . ILE C  1 1081 ? 129.762 119.113 89.262  1.00 21.63  ? 1081 ILE B CB  1 
ATOM   23351 C CG1 . ILE C  1 1081 ? 128.526 119.496 90.077  1.00 21.34  ? 1081 ILE B CG1 1 
ATOM   23352 C CG2 . ILE C  1 1081 ? 129.378 118.837 87.820  1.00 26.38  ? 1081 ILE B CG2 1 
ATOM   23353 C CD1 . ILE C  1 1081 ? 127.558 118.379 90.297  1.00 20.77  ? 1081 ILE B CD1 1 
ATOM   23354 N N   . CYS C  1 1082 ? 131.423 116.253 88.340  1.00 29.46  ? 1082 CYS B N   1 
ATOM   23355 C CA  . CYS C  1 1082 ? 132.364 115.748 87.348  1.00 30.82  ? 1082 CYS B CA  1 
ATOM   23356 C C   . CYS C  1 1082 ? 131.919 116.201 85.963  1.00 35.86  ? 1082 CYS B C   1 
ATOM   23357 O O   . CYS C  1 1082 ? 130.821 115.855 85.516  1.00 41.03  ? 1082 CYS B O   1 
ATOM   23358 C CB  . CYS C  1 1082 ? 132.449 114.225 87.413  1.00 33.66  ? 1082 CYS B CB  1 
ATOM   23359 S SG  . CYS C  1 1082 ? 133.588 113.508 86.220  1.00 54.22  ? 1082 CYS B SG  1 
ATOM   23360 N N   . HIS C  1 1083 ? 132.768 116.967 85.282  1.00 37.91  ? 1083 HIS B N   1 
ATOM   23361 C CA  . HIS C  1 1083 ? 132.463 117.443 83.940  1.00 38.79  ? 1083 HIS B CA  1 
ATOM   23362 C C   . HIS C  1 1083 ? 133.707 117.384 83.071  1.00 42.73  ? 1083 HIS B C   1 
ATOM   23363 O O   . HIS C  1 1083 ? 134.750 117.922 83.453  1.00 43.91  ? 1083 HIS B O   1 
ATOM   23364 C CB  . HIS C  1 1083 ? 131.923 118.876 83.971  1.00 38.08  ? 1083 HIS B CB  1 
ATOM   23365 C CG  . HIS C  1 1083 ? 131.768 119.490 82.616  1.00 41.35  ? 1083 HIS B CG  1 
ATOM   23366 N ND1 . HIS C  1 1083 ? 132.478 120.601 82.213  1.00 43.39  ? 1083 HIS B ND1 1 
ATOM   23367 C CD2 . HIS C  1 1083 ? 130.977 119.150 81.572  1.00 41.51  ? 1083 HIS B CD2 1 
ATOM   23368 C CE1 . HIS C  1 1083 ? 132.132 120.916 80.978  1.00 44.55  ? 1083 HIS B CE1 1 
ATOM   23369 N NE2 . HIS C  1 1083 ? 131.222 120.052 80.566  1.00 44.08  ? 1083 HIS B NE2 1 
ATOM   23370 N N   . ASP C  1 1084 ? 133.590 116.750 81.902  1.00 45.85  ? 1084 ASP B N   1 
ATOM   23371 C CA  . ASP C  1 1084 ? 134.691 116.660 80.940  1.00 46.83  ? 1084 ASP B CA  1 
ATOM   23372 C C   . ASP C  1 1084 ? 135.972 116.151 81.608  1.00 46.55  ? 1084 ASP B C   1 
ATOM   23373 O O   . ASP C  1 1084 ? 137.085 116.567 81.280  1.00 48.31  ? 1084 ASP B O   1 
ATOM   23374 C CB  . ASP C  1 1084 ? 134.901 118.020 80.262  1.00 48.10  ? 1084 ASP B CB  1 
ATOM   23375 C CG  . ASP C  1 1084 ? 135.865 117.965 79.095  1.00 55.39  ? 1084 ASP B CG  1 
ATOM   23376 O OD1 . ASP C  1 1084 ? 135.937 116.917 78.422  1.00 57.39  ? 1084 ASP B OD1 1 
ATOM   23377 O OD2 . ASP C  1 1084 ? 136.540 118.986 78.840  1.00 59.25  ? 1084 ASP B OD2 1 
ATOM   23378 N N   . GLY C  1 1085 ? 135.805 115.240 82.569  1.00 43.86  ? 1085 GLY B N   1 
ATOM   23379 C CA  . GLY C  1 1085 ? 136.906 114.687 83.332  1.00 44.07  ? 1085 GLY B CA  1 
ATOM   23380 C C   . GLY C  1 1085 ? 137.441 115.573 84.437  1.00 43.43  ? 1085 GLY B C   1 
ATOM   23381 O O   . GLY C  1 1085 ? 138.268 115.111 85.232  1.00 46.61  ? 1085 GLY B O   1 
ATOM   23382 N N   . LYS C  1 1086 ? 137.002 116.824 84.510  1.00 41.00  ? 1086 LYS B N   1 
ATOM   23383 C CA  . LYS C  1 1086 ? 137.402 117.763 85.549  1.00 36.42  ? 1086 LYS B CA  1 
ATOM   23384 C C   . LYS C  1 1086 ? 136.479 117.644 86.755  1.00 36.25  ? 1086 LYS B C   1 
ATOM   23385 O O   . LYS C  1 1086 ? 135.278 117.406 86.605  1.00 38.14  ? 1086 LYS B O   1 
ATOM   23386 C CB  . LYS C  1 1086 ? 137.352 119.193 85.015  1.00 37.47  ? 1086 LYS B CB  1 
ATOM   23387 C CG  . LYS C  1 1086 ? 138.243 119.466 83.821  1.00 39.70  ? 1086 LYS B CG  1 
ATOM   23388 C CD  . LYS C  1 1086 ? 137.833 120.770 83.158  1.00 40.94  ? 1086 LYS B CD  1 
ATOM   23389 C CE  . LYS C  1 1086 ? 136.521 120.596 82.403  1.00 45.62  ? 1086 LYS B CE  1 
ATOM   23390 N NZ  . LYS C  1 1086 ? 135.556 121.703 82.658  1.00 43.63  ? 1086 LYS B NZ  1 
ATOM   23391 N N   . ALA C  1 1087 ? 137.038 117.807 87.951  1.00 33.40  ? 1087 ALA B N   1 
ATOM   23392 C CA  . ALA C  1 1087 ? 136.245 117.844 89.175  1.00 26.83  ? 1087 ALA B CA  1 
ATOM   23393 C C   . ALA C  1 1087 ? 136.001 119.306 89.531  1.00 25.28  ? 1087 ALA B C   1 
ATOM   23394 O O   . ALA C  1 1087 ? 136.954 120.059 89.754  1.00 29.56  ? 1087 ALA B O   1 
ATOM   23395 C CB  . ALA C  1 1087 ? 136.951 117.114 90.316  1.00 27.36  ? 1087 ALA B CB  1 
ATOM   23396 N N   . HIS C  1 1088 ? 134.732 119.699 89.592  1.00 23.78  ? 1088 HIS B N   1 
ATOM   23397 C CA  . HIS C  1 1088 ? 134.339 121.066 89.910  1.00 20.99  ? 1088 HIS B CA  1 
ATOM   23398 C C   . HIS C  1 1088 ? 133.820 121.175 91.338  1.00 19.96  ? 1088 HIS B C   1 
ATOM   23399 O O   . HIS C  1 1088 ? 132.998 120.359 91.764  1.00 22.17  ? 1088 HIS B O   1 
ATOM   23400 C CB  . HIS C  1 1088 ? 133.244 121.531 88.949  1.00 22.73  ? 1088 HIS B CB  1 
ATOM   23401 C CG  . HIS C  1 1088 ? 133.730 121.850 87.570  1.00 25.60  ? 1088 HIS B CG  1 
ATOM   23402 N ND1 . HIS C  1 1088 ? 133.930 123.140 87.128  1.00 27.36  ? 1088 HIS B ND1 1 
ATOM   23403 C CD2 . HIS C  1 1088 ? 134.043 121.043 86.529  1.00 29.35  ? 1088 HIS B CD2 1 
ATOM   23404 C CE1 . HIS C  1 1088 ? 134.342 123.113 85.873  1.00 29.80  ? 1088 HIS B CE1 1 
ATOM   23405 N NE2 . HIS C  1 1088 ? 134.426 121.853 85.489  1.00 30.56  ? 1088 HIS B NE2 1 
ATOM   23406 N N   . PHE C  1 1089 ? 134.280 122.193 92.064  1.00 18.19  ? 1089 PHE B N   1 
ATOM   23407 C CA  . PHE C  1 1089 ? 133.824 122.453 93.421  1.00 16.32  ? 1089 PHE B CA  1 
ATOM   23408 C C   . PHE C  1 1089 ? 133.233 123.858 93.476  1.00 17.80  ? 1089 PHE B C   1 
ATOM   23409 O O   . PHE C  1 1089 ? 133.650 124.727 92.708  1.00 23.65  ? 1089 PHE B O   1 
ATOM   23410 C CB  . PHE C  1 1089 ? 134.966 122.345 94.439  1.00 16.08  ? 1089 PHE B CB  1 
ATOM   23411 C CG  . PHE C  1 1089 ? 135.703 121.038 94.399  1.00 15.04  ? 1089 PHE B CG  1 
ATOM   23412 C CD1 . PHE C  1 1089 ? 136.736 120.839 93.503  1.00 17.87  ? 1089 PHE B CD1 1 
ATOM   23413 C CD2 . PHE C  1 1089 ? 135.380 120.019 95.276  1.00 14.87  ? 1089 PHE B CD2 1 
ATOM   23414 C CE1 . PHE C  1 1089 ? 137.418 119.643 93.469  1.00 19.87  ? 1089 PHE B CE1 1 
ATOM   23415 C CE2 . PHE C  1 1089 ? 136.061 118.822 95.246  1.00 15.46  ? 1089 PHE B CE2 1 
ATOM   23416 C CZ  . PHE C  1 1089 ? 137.080 118.635 94.343  1.00 16.83  ? 1089 PHE B CZ  1 
ATOM   23417 N N   . PRO C  1 1090 ? 132.268 124.119 94.357  1.00 15.73  ? 1090 PRO B N   1 
ATOM   23418 C CA  . PRO C  1 1090 ? 131.719 125.478 94.447  1.00 16.94  ? 1090 PRO B CA  1 
ATOM   23419 C C   . PRO C  1 1090 ? 132.742 126.465 94.990  1.00 21.22  ? 1090 PRO B C   1 
ATOM   23420 O O   . PRO C  1 1090 ? 133.530 126.137 95.878  1.00 25.31  ? 1090 PRO B O   1 
ATOM   23421 C CB  . PRO C  1 1090 ? 130.538 125.325 95.414  1.00 15.53  ? 1090 PRO B CB  1 
ATOM   23422 C CG  . PRO C  1 1090 ? 130.269 123.866 95.497  1.00 14.03  ? 1090 PRO B CG  1 
ATOM   23423 C CD  . PRO C  1 1090 ? 131.583 123.192 95.268  1.00 14.51  ? 1090 PRO B CD  1 
ATOM   23424 N N   . ARG C  1 1091 ? 132.730 127.688 94.453  1.00 21.78  ? 1091 ARG B N   1 
ATOM   23425 C CA  . ARG C  1 1091 ? 133.601 128.718 95.012  1.00 26.67  ? 1091 ARG B CA  1 
ATOM   23426 C C   . ARG C  1 1091 ? 133.078 129.108 96.385  1.00 29.31  ? 1091 ARG B C   1 
ATOM   23427 O O   . ARG C  1 1091 ? 133.813 129.108 97.379  1.00 35.60  ? 1091 ARG B O   1 
ATOM   23428 C CB  . ARG C  1 1091 ? 133.666 129.928 94.083  1.00 28.33  ? 1091 ARG B CB  1 
ATOM   23429 C CG  . ARG C  1 1091 ? 134.452 129.683 92.809  1.00 27.21  ? 1091 ARG B CG  1 
ATOM   23430 C CD  . ARG C  1 1091 ? 134.638 130.961 92.013  1.00 28.91  ? 1091 ARG B CD  1 
ATOM   23431 N NE  . ARG C  1 1091 ? 135.107 130.695 90.658  1.00 32.37  ? 1091 ARG B NE  1 
ATOM   23432 C CZ  . ARG C  1 1091 ? 136.370 130.466 90.324  1.00 36.01  ? 1091 ARG B CZ  1 
ATOM   23433 N NH1 . ARG C  1 1091 ? 137.341 130.504 91.221  1.00 34.65  ? 1091 ARG B NH1 1 
ATOM   23434 N NH2 . ARG C  1 1091 ? 136.667 130.202 89.055  1.00 33.28  ? 1091 ARG B NH2 1 
ATOM   23435 N N   . GLU C  1 1092 ? 131.797 129.453 96.437  1.00 28.00  ? 1092 GLU B N   1 
ATOM   23436 C CA  . GLU C  1 1092 ? 131.027 129.671 97.647  1.00 27.42  ? 1092 GLU B CA  1 
ATOM   23437 C C   . GLU C  1 1092 ? 129.752 128.862 97.461  1.00 28.88  ? 1092 GLU B C   1 
ATOM   23438 O O   . GLU C  1 1092 ? 129.321 128.629 96.329  1.00 33.35  ? 1092 GLU B O   1 
ATOM   23439 C CB  . GLU C  1 1092 ? 130.692 131.155 97.899  1.00 33.78  ? 1092 GLU B CB  1 
ATOM   23440 C CG  . GLU C  1 1092 ? 131.888 132.091 98.083  1.00 41.59  ? 1092 GLU B CG  1 
ATOM   23441 C CD  . GLU C  1 1092 ? 132.382 132.705 96.784  1.00 48.76  ? 1092 GLU B CD  1 
ATOM   23442 O OE1 . GLU C  1 1092 ? 131.544 133.037 95.920  1.00 50.68  ? 1092 GLU B OE1 1 
ATOM   23443 O OE2 . GLU C  1 1092 ? 133.612 132.878 96.639  1.00 46.33  ? 1092 GLU B OE2 1 
ATOM   23444 N N   . GLY C  1 1093 ? 129.145 128.431 98.552  1.00 26.36  ? 1093 GLY B N   1 
ATOM   23445 C CA  . GLY C  1 1093 ? 127.916 127.678 98.414  1.00 19.87  ? 1093 GLY B CA  1 
ATOM   23446 C C   . GLY C  1 1093 ? 128.086 126.170 98.397  1.00 18.76  ? 1093 GLY B C   1 
ATOM   23447 O O   . GLY C  1 1093 ? 129.135 125.607 98.722  1.00 22.76  ? 1093 GLY B O   1 
ATOM   23448 N N   . VAL C  1 1094 ? 126.999 125.508 97.997  1.00 16.10  ? 1094 VAL B N   1 
ATOM   23449 C CA  . VAL C  1 1094 ? 126.906 124.053 97.973  1.00 13.38  ? 1094 VAL B CA  1 
ATOM   23450 C C   . VAL C  1 1094 ? 126.064 123.597 96.785  1.00 14.20  ? 1094 VAL B C   1 
ATOM   23451 O O   . VAL C  1 1094 ? 125.114 124.272 96.380  1.00 16.55  ? 1094 VAL B O   1 
ATOM   23452 C CB  . VAL C  1 1094 ? 126.316 123.540 99.309  1.00 12.97  ? 1094 VAL B CB  1 
ATOM   23453 C CG1 . VAL C  1 1094 ? 124.911 124.075 99.514  1.00 13.39  ? 1094 VAL B CG1 1 
ATOM   23454 C CG2 . VAL C  1 1094 ? 126.303 122.038 99.354  1.00 15.58  ? 1094 VAL B CG2 1 
ATOM   23455 N N   . PHE C  1 1095 ? 126.429 122.449 96.208  1.00 13.39  ? 1095 PHE B N   1 
ATOM   23456 C CA  . PHE C  1 1095 ? 125.653 121.870 95.117  1.00 13.28  ? 1095 PHE B CA  1 
ATOM   23457 C C   . PHE C  1 1095 ? 124.417 121.166 95.662  1.00 15.84  ? 1095 PHE B C   1 
ATOM   23458 O O   . PHE C  1 1095 ? 124.490 120.428 96.648  1.00 18.96  ? 1095 PHE B O   1 
ATOM   23459 C CB  . PHE C  1 1095 ? 126.472 120.859 94.309  1.00 12.29  ? 1095 PHE B CB  1 
ATOM   23460 C CG  . PHE C  1 1095 ? 127.634 121.446 93.565  1.00 13.32  ? 1095 PHE B CG  1 
ATOM   23461 C CD1 . PHE C  1 1095 ? 127.475 122.569 92.777  1.00 14.08  ? 1095 PHE B CD1 1 
ATOM   23462 C CD2 . PHE C  1 1095 ? 128.872 120.834 93.603  1.00 15.08  ? 1095 PHE B CD2 1 
ATOM   23463 C CE1 . PHE C  1 1095 ? 128.540 123.093 92.079  1.00 12.66  ? 1095 PHE B CE1 1 
ATOM   23464 C CE2 . PHE C  1 1095 ? 129.936 121.352 92.903  1.00 15.53  ? 1095 PHE B CE2 1 
ATOM   23465 C CZ  . PHE C  1 1095 ? 129.770 122.483 92.142  1.00 14.19  ? 1095 PHE B CZ  1 
ATOM   23466 N N   . VAL C  1 1096 ? 123.280 121.383 95.002  1.00 14.27  ? 1096 VAL B N   1 
ATOM   23467 C CA  . VAL C  1 1096 ? 122.014 120.782 95.402  1.00 15.16  ? 1096 VAL B CA  1 
ATOM   23468 C C   . VAL C  1 1096 ? 121.242 120.369 94.160  1.00 18.31  ? 1096 VAL B C   1 
ATOM   23469 O O   . VAL C  1 1096 ? 121.406 120.947 93.081  1.00 22.83  ? 1096 VAL B O   1 
ATOM   23470 C CB  . VAL C  1 1096 ? 121.154 121.733 96.261  1.00 14.56  ? 1096 VAL B CB  1 
ATOM   23471 C CG1 . VAL C  1 1096 ? 121.756 121.889 97.636  1.00 14.45  ? 1096 VAL B CG1 1 
ATOM   23472 C CG2 . VAL C  1 1096 ? 120.999 123.078 95.577  1.00 15.57  ? 1096 VAL B CG2 1 
ATOM   23473 N N   . SER C  1 1097 ? 120.395 119.357 94.318  1.00 19.09  ? 1097 SER B N   1 
ATOM   23474 C CA  . SER C  1 1097 ? 119.531 118.893 93.246  1.00 20.47  ? 1097 SER B CA  1 
ATOM   23475 C C   . SER C  1 1097 ? 118.088 118.825 93.717  1.00 26.00  ? 1097 SER B C   1 
ATOM   23476 O O   . SER C  1 1097 ? 117.803 118.325 94.808  1.00 29.08  ? 1097 SER B O   1 
ATOM   23477 C CB  . SER C  1 1097 ? 119.963 117.515 92.743  1.00 24.31  ? 1097 SER B CB  1 
ATOM   23478 O OG  . SER C  1 1097 ? 119.110 117.067 91.706  1.00 32.56  ? 1097 SER B OG  1 
ATOM   23479 N N   . ASN C  1 1098 ? 117.179 119.326 92.881  1.00 30.26  ? 1098 ASN B N   1 
ATOM   23480 C CA  . ASN C  1 1098 ? 115.752 119.259 93.162  1.00 32.75  ? 1098 ASN B CA  1 
ATOM   23481 C C   . ASN C  1 1098 ? 115.163 117.900 92.806  1.00 35.69  ? 1098 ASN B C   1 
ATOM   23482 O O   . ASN C  1 1098 ? 113.959 117.689 92.984  1.00 41.15  ? 1098 ASN B O   1 
ATOM   23483 C CB  . ASN C  1 1098 ? 115.006 120.400 92.452  1.00 36.49  ? 1098 ASN B CB  1 
ATOM   23484 C CG  . ASN C  1 1098 ? 114.980 120.264 90.934  1.00 39.89  ? 1098 ASN B CG  1 
ATOM   23485 O OD1 . ASN C  1 1098 ? 115.568 119.353 90.353  1.00 42.17  ? 1098 ASN B OD1 1 
ATOM   23486 N ND2 . ASN C  1 1098 ? 114.278 121.196 90.288  1.00 39.85  ? 1098 ASN B ND2 1 
ATOM   23487 N N   . GLY C  1 1099 ? 115.998 116.983 92.312  1.00 35.02  ? 1099 GLY B N   1 
ATOM   23488 C CA  . GLY C  1 1099 ? 115.597 115.645 91.915  1.00 38.35  ? 1099 GLY B CA  1 
ATOM   23489 C C   . GLY C  1 1099 ? 115.858 115.347 90.451  1.00 43.09  ? 1099 GLY B C   1 
ATOM   23490 O O   . GLY C  1 1099 ? 116.032 114.181 90.084  1.00 47.51  ? 1099 GLY B O   1 
ATOM   23491 N N   . THR C  1 1100 ? 115.896 116.381 89.610  1.00 41.05  ? 1100 THR B N   1 
ATOM   23492 C CA  . THR C  1 1100 ? 116.137 116.191 88.184  1.00 42.67  ? 1100 THR B CA  1 
ATOM   23493 C C   . THR C  1 1100 ? 117.292 117.052 87.679  1.00 44.73  ? 1100 THR B C   1 
ATOM   23494 O O   . THR C  1 1100 ? 118.025 116.641 86.774  1.00 48.10  ? 1100 THR B O   1 
ATOM   23495 C CB  . THR C  1 1100 ? 114.870 116.489 87.377  1.00 46.89  ? 1100 THR B CB  1 
ATOM   23496 O OG1 . THR C  1 1100 ? 114.444 117.835 87.620  1.00 49.14  ? 1100 THR B OG1 1 
ATOM   23497 C CG2 . THR C  1 1100 ? 113.750 115.527 87.752  1.00 47.60  ? 1100 THR B CG2 1 
ATOM   23498 N N   . HIS C  1 1101 ? 117.467 118.238 88.258  1.00 40.39  ? 1101 HIS B N   1 
ATOM   23499 C CA  . HIS C  1 1101 ? 118.494 119.187 87.849  1.00 35.35  ? 1101 HIS B CA  1 
ATOM   23500 C C   . HIS C  1 1101 ? 119.438 119.496 89.004  1.00 33.20  ? 1101 HIS B C   1 
ATOM   23501 O O   . HIS C  1 1101 ? 119.081 119.360 90.176  1.00 36.58  ? 1101 HIS B O   1 
ATOM   23502 C CB  . HIS C  1 1101 ? 117.867 120.491 87.341  1.00 38.45  ? 1101 HIS B CB  1 
ATOM   23503 C CG  . HIS C  1 1101 ? 117.056 120.332 86.093  1.00 47.18  ? 1101 HIS B CG  1 
ATOM   23504 N ND1 . HIS C  1 1101 ? 115.816 119.729 86.079  1.00 49.22  ? 1101 HIS B ND1 1 
ATOM   23505 C CD2 . HIS C  1 1101 ? 117.302 120.716 84.818  1.00 49.52  ? 1101 HIS B CD2 1 
ATOM   23506 C CE1 . HIS C  1 1101 ? 115.339 119.739 84.847  1.00 52.20  ? 1101 HIS B CE1 1 
ATOM   23507 N NE2 . HIS C  1 1101 ? 116.221 120.332 84.063  1.00 54.23  ? 1101 HIS B NE2 1 
ATOM   23508 N N   . TRP C  1 1102 ? 120.653 119.920 88.658  1.00 28.43  ? 1102 TRP B N   1 
ATOM   23509 C CA  . TRP C  1 1102 ? 121.670 120.300 89.630  1.00 22.83  ? 1102 TRP B CA  1 
ATOM   23510 C C   . TRP C  1 1102 ? 121.904 121.804 89.611  1.00 24.01  ? 1102 TRP B C   1 
ATOM   23511 O O   . TRP C  1 1102 ? 122.002 122.417 88.543  1.00 28.90  ? 1102 TRP B O   1 
ATOM   23512 C CB  . TRP C  1 1102 ? 122.987 119.565 89.369  1.00 23.92  ? 1102 TRP B CB  1 
ATOM   23513 C CG  . TRP C  1 1102 ? 122.969 118.166 89.876  1.00 24.48  ? 1102 TRP B CG  1 
ATOM   23514 C CD1 . TRP C  1 1102 ? 122.589 117.050 89.195  1.00 25.46  ? 1102 TRP B CD1 1 
ATOM   23515 C CD2 . TRP C  1 1102 ? 123.327 117.732 91.190  1.00 21.67  ? 1102 TRP B CD2 1 
ATOM   23516 N NE1 . TRP C  1 1102 ? 122.696 115.945 90.002  1.00 26.97  ? 1102 TRP B NE1 1 
ATOM   23517 C CE2 . TRP C  1 1102 ? 123.147 116.339 91.234  1.00 22.42  ? 1102 TRP B CE2 1 
ATOM   23518 C CE3 . TRP C  1 1102 ? 123.788 118.389 92.334  1.00 19.95  ? 1102 TRP B CE3 1 
ATOM   23519 C CZ2 . TRP C  1 1102 ? 123.410 115.589 92.375  1.00 22.04  ? 1102 TRP B CZ2 1 
ATOM   23520 C CZ3 . TRP C  1 1102 ? 124.049 117.644 93.464  1.00 20.10  ? 1102 TRP B CZ3 1 
ATOM   23521 C CH2 . TRP C  1 1102 ? 123.859 116.260 93.478  1.00 20.12  ? 1102 TRP B CH2 1 
ATOM   23522 N N   . PHE C  1 1103 ? 122.002 122.388 90.804  1.00 21.23  ? 1103 PHE B N   1 
ATOM   23523 C CA  . PHE C  1 1103 ? 122.220 123.815 90.979  1.00 19.32  ? 1103 PHE B CA  1 
ATOM   23524 C C   . PHE C  1 1103 ? 123.263 124.038 92.061  1.00 18.39  ? 1103 PHE B C   1 
ATOM   23525 O O   . PHE C  1 1103 ? 123.589 123.133 92.830  1.00 20.73  ? 1103 PHE B O   1 
ATOM   23526 C CB  . PHE C  1 1103 ? 120.939 124.532 91.418  1.00 20.36  ? 1103 PHE B CB  1 
ATOM   23527 C CG  . PHE C  1 1103 ? 119.764 124.285 90.531  1.00 22.61  ? 1103 PHE B CG  1 
ATOM   23528 C CD1 . PHE C  1 1103 ? 119.660 124.902 89.300  1.00 23.85  ? 1103 PHE B CD1 1 
ATOM   23529 C CD2 . PHE C  1 1103 ? 118.758 123.427 90.935  1.00 25.57  ? 1103 PHE B CD2 1 
ATOM   23530 C CE1 . PHE C  1 1103 ? 118.569 124.672 88.492  1.00 27.65  ? 1103 PHE B CE1 1 
ATOM   23531 C CE2 . PHE C  1 1103 ? 117.670 123.190 90.131  1.00 30.86  ? 1103 PHE B CE2 1 
ATOM   23532 C CZ  . PHE C  1 1103 ? 117.574 123.814 88.907  1.00 33.23  ? 1103 PHE B CZ  1 
ATOM   23533 N N   . VAL C  1 1104 ? 123.796 125.255 92.107  1.00 16.24  ? 1104 VAL B N   1 
ATOM   23534 C CA  . VAL C  1 1104 ? 124.653 125.691 93.200  1.00 15.61  ? 1104 VAL B CA  1 
ATOM   23535 C C   . VAL C  1 1104 ? 123.882 126.766 93.953  1.00 18.53  ? 1104 VAL B C   1 
ATOM   23536 O O   . VAL C  1 1104 ? 123.219 127.610 93.340  1.00 23.97  ? 1104 VAL B O   1 
ATOM   23537 C CB  . VAL C  1 1104 ? 126.026 126.194 92.707  1.00 15.09  ? 1104 VAL B CB  1 
ATOM   23538 C CG1 . VAL C  1 1104 ? 125.878 127.401 91.802  1.00 20.77  ? 1104 VAL B CG1 1 
ATOM   23539 C CG2 . VAL C  1 1104 ? 126.934 126.504 93.881  1.00 15.29  ? 1104 VAL B CG2 1 
ATOM   23540 N N   . THR C  1 1105 ? 123.934 126.716 95.280  1.00 15.90  ? 1105 THR B N   1 
ATOM   23541 C CA  . THR C  1 1105 ? 123.224 127.686 96.100  1.00 15.15  ? 1105 THR B CA  1 
ATOM   23542 C C   . THR C  1 1105 ? 124.057 128.058 97.316  1.00 16.59  ? 1105 THR B C   1 
ATOM   23543 O O   . THR C  1 1105 ? 124.940 127.311 97.739  1.00 20.49  ? 1105 THR B O   1 
ATOM   23544 C CB  . THR C  1 1105 ? 121.855 127.147 96.538  1.00 16.42  ? 1105 THR B CB  1 
ATOM   23545 O OG1 . THR C  1 1105 ? 121.056 128.218 97.051  1.00 20.07  ? 1105 THR B OG1 1 
ATOM   23546 C CG2 . THR C  1 1105 ? 122.010 126.082 97.597  1.00 14.44  ? 1105 THR B CG2 1 
ATOM   23547 N N   . GLN C  1 1106 ? 123.776 129.235 97.868  1.00 16.75  ? 1106 GLN B N   1 
ATOM   23548 C CA  . GLN C  1 1106 ? 124.430 129.635 99.103  1.00 14.95  ? 1106 GLN B CA  1 
ATOM   23549 C C   . GLN C  1 1106 ? 123.941 128.742 100.243 1.00 15.50  ? 1106 GLN B C   1 
ATOM   23550 O O   . GLN C  1 1106 ? 122.809 128.256 100.244 1.00 17.48  ? 1106 GLN B O   1 
ATOM   23551 C CB  . GLN C  1 1106 ? 124.207 131.124 99.376  1.00 14.22  ? 1106 GLN B CB  1 
ATOM   23552 C CG  . GLN C  1 1106 ? 122.782 131.545 99.591  1.00 14.42  ? 1106 GLN B CG  1 
ATOM   23553 C CD  . GLN C  1 1106 ? 122.630 133.050 99.632  1.00 16.05  ? 1106 GLN B CD  1 
ATOM   23554 O OE1 . GLN C  1 1106 ? 122.974 133.693 100.620 1.00 19.23  ? 1106 GLN B OE1 1 
ATOM   23555 N NE2 . GLN C  1 1106 ? 122.116 133.622 98.550  1.00 16.73  ? 1106 GLN B NE2 1 
ATOM   23556 N N   . ARG C  1 1107 ? 124.821 128.530 101.220 1.00 16.53  ? 1107 ARG B N   1 
ATOM   23557 C CA  . ARG C  1 1107 ? 124.578 127.565 102.291 1.00 14.92  ? 1107 ARG B CA  1 
ATOM   23558 C C   . ARG C  1 1107 ? 123.459 127.955 103.258 1.00 15.16  ? 1107 ARG B C   1 
ATOM   23559 O O   . ARG C  1 1107 ? 122.829 127.066 103.842 1.00 17.66  ? 1107 ARG B O   1 
ATOM   23560 C CB  . ARG C  1 1107 ? 125.891 127.347 103.044 1.00 18.01  ? 1107 ARG B CB  1 
ATOM   23561 C CG  . ARG C  1 1107 ? 127.008 126.869 102.122 1.00 22.55  ? 1107 ARG B CG  1 
ATOM   23562 C CD  . ARG C  1 1107 ? 128.381 126.856 102.777 1.00 29.08  ? 1107 ARG B CD  1 
ATOM   23563 N NE  . ARG C  1 1107 ? 129.393 126.369 101.846 1.00 34.03  ? 1107 ARG B NE  1 
ATOM   23564 C CZ  . ARG C  1 1107 ? 130.703 126.447 102.038 1.00 39.56  ? 1107 ARG B CZ  1 
ATOM   23565 N NH1 . ARG C  1 1107 ? 131.212 127.029 103.112 1.00 48.16  ? 1107 ARG B NH1 1 
ATOM   23566 N NH2 . ARG C  1 1107 ? 131.525 125.943 101.122 1.00 36.14  ? 1107 ARG B NH2 1 
ATOM   23567 N N   . ASN C  1 1108 ? 123.184 129.244 103.450 1.00 15.82  ? 1108 ASN B N   1 
ATOM   23568 C CA  . ASN C  1 1108 ? 122.217 129.677 104.458 1.00 13.58  ? 1108 ASN B CA  1 
ATOM   23569 C C   . ASN C  1 1108 ? 120.894 130.198 103.902 1.00 14.61  ? 1108 ASN B C   1 
ATOM   23570 O O   . ASN C  1 1108 ? 120.069 130.691 104.677 1.00 16.46  ? 1108 ASN B O   1 
ATOM   23571 C CB  . ASN C  1 1108 ? 122.851 130.732 105.366 1.00 14.23  ? 1108 ASN B CB  1 
ATOM   23572 C CG  . ASN C  1 1108 ? 124.054 130.200 106.115 1.00 17.55  ? 1108 ASN B CG  1 
ATOM   23573 O OD1 . ASN C  1 1108 ? 123.936 129.283 106.925 1.00 20.33  ? 1108 ASN B OD1 1 
ATOM   23574 N ND2 . ASN C  1 1108 ? 125.221 130.766 105.841 1.00 15.95  ? 1108 ASN B ND2 1 
ATOM   23575 N N   . PHE C  1 1109 ? 120.662 130.105 102.597 1.00 14.03  ? 1109 PHE B N   1 
ATOM   23576 C CA  . PHE C  1 1109 ? 119.402 130.567 102.014 1.00 13.13  ? 1109 PHE B CA  1 
ATOM   23577 C C   . PHE C  1 1109 ? 119.278 129.930 100.641 1.00 15.98  ? 1109 PHE B C   1 
ATOM   23578 O O   . PHE C  1 1109 ? 120.171 130.093 99.808  1.00 17.76  ? 1109 PHE B O   1 
ATOM   23579 C CB  . PHE C  1 1109 ? 119.365 132.093 101.924 1.00 13.64  ? 1109 PHE B CB  1 
ATOM   23580 C CG  . PHE C  1 1109 ? 118.048 132.648 101.459 1.00 15.00  ? 1109 PHE B CG  1 
ATOM   23581 C CD1 . PHE C  1 1109 ? 117.002 132.820 102.349 1.00 16.63  ? 1109 PHE B CD1 1 
ATOM   23582 C CD2 . PHE C  1 1109 ? 117.864 133.019 100.140 1.00 16.12  ? 1109 PHE B CD2 1 
ATOM   23583 C CE1 . PHE C  1 1109 ? 115.794 133.339 101.928 1.00 16.49  ? 1109 PHE B CE1 1 
ATOM   23584 C CE2 . PHE C  1 1109 ? 116.658 133.537 99.715  1.00 16.25  ? 1109 PHE B CE2 1 
ATOM   23585 C CZ  . PHE C  1 1109 ? 115.623 133.696 100.610 1.00 16.34  ? 1109 PHE B CZ  1 
ATOM   23586 N N   . TYR C  1 1110 ? 118.189 129.211 100.398 1.00 16.56  ? 1110 TYR B N   1 
ATOM   23587 C CA  . TYR C  1 1110 ? 118.024 128.531 99.115  1.00 15.48  ? 1110 TYR B CA  1 
ATOM   23588 C C   . TYR C  1 1110 ? 117.762 129.529 97.995  1.00 18.48  ? 1110 TYR B C   1 
ATOM   23589 O O   . TYR C  1 1110 ? 116.649 130.030 97.825  1.00 21.17  ? 1110 TYR B O   1 
ATOM   23590 C CB  . TYR C  1 1110 ? 116.903 127.504 99.198  1.00 16.75  ? 1110 TYR B CB  1 
ATOM   23591 C CG  . TYR C  1 1110 ? 116.721 126.732 97.914  1.00 17.49  ? 1110 TYR B CG  1 
ATOM   23592 C CD1 . TYR C  1 1110 ? 117.704 125.868 97.458  1.00 17.76  ? 1110 TYR B CD1 1 
ATOM   23593 C CD2 . TYR C  1 1110 ? 115.560 126.858 97.166  1.00 18.56  ? 1110 TYR B CD2 1 
ATOM   23594 C CE1 . TYR C  1 1110 ? 117.552 125.175 96.277  1.00 19.33  ? 1110 TYR B CE1 1 
ATOM   23595 C CE2 . TYR C  1 1110 ? 115.390 126.155 95.993  1.00 19.84  ? 1110 TYR B CE2 1 
ATOM   23596 C CZ  . TYR C  1 1110 ? 116.390 125.316 95.551  1.00 21.28  ? 1110 TYR B CZ  1 
ATOM   23597 O OH  . TYR C  1 1110 ? 116.217 124.602 94.389  1.00 25.12  ? 1110 TYR B OH  1 
ATOM   23598 N N   . GLU C  1 1111 ? 118.816 129.816 97.232  1.00 19.00  ? 1111 GLU B N   1 
ATOM   23599 C CA  . GLU C  1 1111 ? 118.773 130.657 96.037  1.00 20.67  ? 1111 GLU B CA  1 
ATOM   23600 C C   . GLU C  1 1111 ? 119.540 129.862 94.989  1.00 21.63  ? 1111 GLU B C   1 
ATOM   23601 O O   . GLU C  1 1111 ? 120.758 130.027 94.840  1.00 25.28  ? 1111 GLU B O   1 
ATOM   23602 C CB  . GLU C  1 1111 ? 119.380 132.036 96.281  1.00 20.26  ? 1111 GLU B CB  1 
ATOM   23603 C CG  . GLU C  1 1111 ? 119.281 132.965 95.083  1.00 28.18  ? 1111 GLU B CG  1 
ATOM   23604 C CD  . GLU C  1 1111 ? 120.211 134.156 95.177  1.00 35.13  ? 1111 GLU B CD  1 
ATOM   23605 O OE1 . GLU C  1 1111 ? 119.914 135.082 95.960  1.00 35.69  ? 1111 GLU B OE1 1 
ATOM   23606 O OE2 . GLU C  1 1111 ? 121.237 134.170 94.466  1.00 38.22  ? 1111 GLU B OE2 1 
ATOM   23607 N N   . PRO C  1 1112 ? 118.865 128.985 94.247  1.00 19.30  ? 1112 PRO B N   1 
ATOM   23608 C CA  . PRO C  1 1112 ? 119.574 128.144 93.277  1.00 19.51  ? 1112 PRO B CA  1 
ATOM   23609 C C   . PRO C  1 1112 ? 120.018 128.907 92.039  1.00 23.07  ? 1112 PRO B C   1 
ATOM   23610 O O   . PRO C  1 1112 ? 119.313 129.783 91.533  1.00 29.38  ? 1112 PRO B O   1 
ATOM   23611 C CB  . PRO C  1 1112 ? 118.538 127.072 92.923  1.00 21.38  ? 1112 PRO B CB  1 
ATOM   23612 C CG  . PRO C  1 1112 ? 117.237 127.774 93.084  1.00 21.05  ? 1112 PRO B CG  1 
ATOM   23613 C CD  . PRO C  1 1112 ? 117.420 128.706 94.260  1.00 21.10  ? 1112 PRO B CD  1 
ATOM   23614 N N   . GLN C  1 1113 ? 121.210 128.557 91.557  1.00 21.19  ? 1113 GLN B N   1 
ATOM   23615 C CA  . GLN C  1 1113 ? 121.799 129.138 90.361  1.00 22.43  ? 1113 GLN B CA  1 
ATOM   23616 C C   . GLN C  1 1113 ? 122.366 128.030 89.485  1.00 25.08  ? 1113 GLN B C   1 
ATOM   23617 O O   . GLN C  1 1113 ? 122.734 126.961 89.976  1.00 27.10  ? 1113 GLN B O   1 
ATOM   23618 C CB  . GLN C  1 1113 ? 122.912 130.129 90.717  1.00 23.87  ? 1113 GLN B CB  1 
ATOM   23619 C CG  . GLN C  1 1113 ? 122.452 131.321 91.533  1.00 28.90  ? 1113 GLN B CG  1 
ATOM   23620 C CD  . GLN C  1 1113 ? 123.585 132.270 91.858  1.00 36.49  ? 1113 GLN B CD  1 
ATOM   23621 O OE1 . GLN C  1 1113 ? 124.718 132.074 91.420  1.00 39.91  ? 1113 GLN B OE1 1 
ATOM   23622 N NE2 . GLN C  1 1113 ? 123.287 133.305 92.633  1.00 39.88  ? 1113 GLN B NE2 1 
ATOM   23623 N N   . ILE C  1 1114 ? 122.417 128.289 88.176  1.00 26.28  ? 1114 ILE B N   1 
ATOM   23624 C CA  . ILE C  1 1114 ? 123.000 127.325 87.250  1.00 25.83  ? 1114 ILE B CA  1 
ATOM   23625 C C   . ILE C  1 1114 ? 124.475 127.135 87.581  1.00 26.13  ? 1114 ILE B C   1 
ATOM   23626 O O   . ILE C  1 1114 ? 125.185 128.091 87.911  1.00 29.20  ? 1114 ILE B O   1 
ATOM   23627 C CB  . ILE C  1 1114 ? 122.810 127.795 85.798  1.00 28.40  ? 1114 ILE B CB  1 
ATOM   23628 C CG1 . ILE C  1 1114 ? 121.326 127.982 85.476  1.00 31.47  ? 1114 ILE B CG1 1 
ATOM   23629 C CG2 . ILE C  1 1114 ? 123.428 126.807 84.821  1.00 30.47  ? 1114 ILE B CG2 1 
ATOM   23630 C CD1 . ILE C  1 1114 ? 120.503 126.723 85.615  1.00 33.83  ? 1114 ILE B CD1 1 
ATOM   23631 N N   . ILE C  1 1115 ? 124.943 125.892 87.505  1.00 24.52  ? 1115 ILE B N   1 
ATOM   23632 C CA  . ILE C  1 1115 ? 126.346 125.588 87.767  1.00 25.20  ? 1115 ILE B CA  1 
ATOM   23633 C C   . ILE C  1 1115 ? 127.158 126.035 86.557  1.00 30.02  ? 1115 ILE B C   1 
ATOM   23634 O O   . ILE C  1 1115 ? 126.937 125.556 85.441  1.00 34.23  ? 1115 ILE B O   1 
ATOM   23635 C CB  . ILE C  1 1115 ? 126.545 124.093 88.049  1.00 22.16  ? 1115 ILE B CB  1 
ATOM   23636 C CG1 . ILE C  1 1115 ? 125.693 123.662 89.244  1.00 20.54  ? 1115 ILE B CG1 1 
ATOM   23637 C CG2 . ILE C  1 1115 ? 128.007 123.787 88.304  1.00 24.35  ? 1115 ILE B CG2 1 
ATOM   23638 C CD1 . ILE C  1 1115 ? 125.832 122.203 89.599  1.00 21.20  ? 1115 ILE B CD1 1 
ATOM   23639 N N   . THR C  1 1116 ? 128.104 126.948 86.773  1.00 28.93  ? 1116 THR B N   1 
ATOM   23640 C CA  . THR C  1 1116 ? 128.910 127.498 85.689  1.00 31.61  ? 1116 THR B CA  1 
ATOM   23641 C C   . THR C  1 1116 ? 130.387 127.513 86.060  1.00 33.37  ? 1116 THR B C   1 
ATOM   23642 O O   . THR C  1 1116 ? 130.775 127.310 87.212  1.00 35.45  ? 1116 THR B O   1 
ATOM   23643 C CB  . THR C  1 1116 ? 128.479 128.924 85.302  1.00 33.17  ? 1116 THR B CB  1 
ATOM   23644 O OG1 . THR C  1 1116 ? 129.105 129.870 86.175  1.00 36.42  ? 1116 THR B OG1 1 
ATOM   23645 C CG2 . THR C  1 1116 ? 126.972 129.096 85.368  1.00 35.35  ? 1116 THR B CG2 1 
ATOM   23646 N N   . THR C  1 1117 ? 131.208 127.751 85.035  1.00 35.78  ? 1117 THR B N   1 
ATOM   23647 C CA  . THR C  1 1117 ? 132.651 127.889 85.193  1.00 34.41  ? 1117 THR B CA  1 
ATOM   23648 C C   . THR C  1 1117 ? 133.024 129.090 86.059  1.00 34.47  ? 1117 THR B C   1 
ATOM   23649 O O   . THR C  1 1117 ? 134.153 129.160 86.557  1.00 38.21  ? 1117 THR B O   1 
ATOM   23650 C CB  . THR C  1 1117 ? 133.299 127.997 83.807  1.00 42.87  ? 1117 THR B CB  1 
ATOM   23651 O OG1 . THR C  1 1117 ? 132.858 126.904 82.993  1.00 48.93  ? 1117 THR B OG1 1 
ATOM   23652 C CG2 . THR C  1 1117 ? 134.815 127.937 83.893  1.00 44.01  ? 1117 THR B CG2 1 
ATOM   23653 N N   . ASP C  1 1118 ? 132.092 130.016 86.284  1.00 32.64  ? 1118 ASP B N   1 
ATOM   23654 C CA  . ASP C  1 1118 ? 132.366 131.201 87.089  1.00 33.53  ? 1118 ASP B CA  1 
ATOM   23655 C C   . ASP C  1 1118 ? 132.081 130.996 88.572  1.00 33.42  ? 1118 ASP B C   1 
ATOM   23656 O O   . ASP C  1 1118 ? 132.831 131.501 89.413  1.00 37.12  ? 1118 ASP B O   1 
ATOM   23657 C CB  . ASP C  1 1118 ? 131.550 132.391 86.575  1.00 38.80  ? 1118 ASP B CB  1 
ATOM   23658 C CG  . ASP C  1 1118 ? 131.953 132.819 85.175  1.00 48.98  ? 1118 ASP B CG  1 
ATOM   23659 O OD1 . ASP C  1 1118 ? 132.899 132.229 84.616  1.00 49.51  ? 1118 ASP B OD1 1 
ATOM   23660 O OD2 . ASP C  1 1118 ? 131.323 133.754 84.637  1.00 53.97  ? 1118 ASP B OD2 1 
ATOM   23661 N N   . ASN C  1 1119 ? 131.016 130.283 88.923  1.00 29.75  ? 1119 ASN B N   1 
ATOM   23662 C CA  . ASN C  1 1119 ? 130.704 130.044 90.327  1.00 26.41  ? 1119 ASN B CA  1 
ATOM   23663 C C   . ASN C  1 1119 ? 131.310 128.752 90.876  1.00 27.07  ? 1119 ASN B C   1 
ATOM   23664 O O   . ASN C  1 1119 ? 131.080 128.429 92.045  1.00 31.31  ? 1119 ASN B O   1 
ATOM   23665 C CB  . ASN C  1 1119 ? 129.183 130.103 90.553  1.00 25.23  ? 1119 ASN B CB  1 
ATOM   23666 C CG  . ASN C  1 1119 ? 128.410 129.097 89.726  1.00 26.97  ? 1119 ASN B CG  1 
ATOM   23667 O OD1 . ASN C  1 1119 ? 128.941 128.081 89.291  1.00 30.24  ? 1119 ASN B OD1 1 
ATOM   23668 N ND2 . ASN C  1 1119 ? 127.136 129.392 89.496  1.00 27.96  ? 1119 ASN B ND2 1 
ATOM   23669 N N   . THR C  1 1120 ? 132.063 128.006 90.066  1.00 25.55  ? 1120 THR B N   1 
ATOM   23670 C CA  . THR C  1 1120 ? 132.765 126.806 90.508  1.00 21.50  ? 1120 THR B CA  1 
ATOM   23671 C C   . THR C  1 1120 ? 134.242 126.906 90.139  1.00 25.00  ? 1120 THR B C   1 
ATOM   23672 O O   . THR C  1 1120 ? 134.623 127.645 89.229  1.00 31.22  ? 1120 THR B O   1 
ATOM   23673 C CB  . THR C  1 1120 ? 132.178 125.526 89.895  1.00 21.57  ? 1120 THR B CB  1 
ATOM   23674 O OG1 . THR C  1 1120 ? 132.418 125.513 88.484  1.00 26.75  ? 1120 THR B OG1 1 
ATOM   23675 C CG2 . THR C  1 1120 ? 130.689 125.432 90.157  1.00 22.63  ? 1120 THR B CG2 1 
ATOM   23676 N N   . PHE C  1 1121 ? 135.079 126.159 90.862  1.00 21.75  ? 1121 PHE B N   1 
ATOM   23677 C CA  . PHE C  1 1121 ? 136.502 126.054 90.559  1.00 21.61  ? 1121 PHE B CA  1 
ATOM   23678 C C   . PHE C  1 1121 ? 136.860 124.591 90.312  1.00 23.33  ? 1121 PHE B C   1 
ATOM   23679 O O   . PHE C  1 1121 ? 136.231 123.683 90.861  1.00 26.23  ? 1121 PHE B O   1 
ATOM   23680 C CB  . PHE C  1 1121 ? 137.377 126.683 91.669  1.00 23.21  ? 1121 PHE B CB  1 
ATOM   23681 C CG  . PHE C  1 1121 ? 137.475 125.875 92.937  1.00 20.75  ? 1121 PHE B CG  1 
ATOM   23682 C CD1 . PHE C  1 1121 ? 138.450 124.904 93.086  1.00 20.81  ? 1121 PHE B CD1 1 
ATOM   23683 C CD2 . PHE C  1 1121 ? 136.623 126.122 93.998  1.00 19.98  ? 1121 PHE B CD2 1 
ATOM   23684 C CE1 . PHE C  1 1121 ? 138.552 124.177 94.253  1.00 20.28  ? 1121 PHE B CE1 1 
ATOM   23685 C CE2 . PHE C  1 1121 ? 136.722 125.397 95.168  1.00 18.83  ? 1121 PHE B CE2 1 
ATOM   23686 C CZ  . PHE C  1 1121 ? 137.689 124.425 95.294  1.00 17.73  ? 1121 PHE B CZ  1 
ATOM   23687 N N   . VAL C  1 1122 ? 137.874 124.366 89.467  1.00 24.17  ? 1122 VAL B N   1 
ATOM   23688 C CA  . VAL C  1 1122 ? 138.351 123.027 89.121  1.00 22.80  ? 1122 VAL B CA  1 
ATOM   23689 C C   . VAL C  1 1122 ? 139.562 122.649 89.961  1.00 27.33  ? 1122 VAL B C   1 
ATOM   23690 O O   . VAL C  1 1122 ? 140.442 123.481 90.214  1.00 33.41  ? 1122 VAL B O   1 
ATOM   23691 C CB  . VAL C  1 1122 ? 138.701 122.955 87.621  1.00 24.33  ? 1122 VAL B CB  1 
ATOM   23692 C CG1 . VAL C  1 1122 ? 139.344 121.622 87.270  1.00 28.11  ? 1122 VAL B CG1 1 
ATOM   23693 C CG2 . VAL C  1 1122 ? 137.477 123.187 86.780  1.00 28.07  ? 1122 VAL B CG2 1 
ATOM   23694 N N   . SER C  1 1123 ? 139.609 121.386 90.394  1.00 27.00  ? 1123 SER B N   1 
ATOM   23695 C CA  . SER C  1 1123 ? 140.797 120.836 91.043  1.00 29.59  ? 1123 SER B CA  1 
ATOM   23696 C C   . SER C  1 1123 ? 140.865 119.337 90.780  1.00 31.68  ? 1123 SER B C   1 
ATOM   23697 O O   . SER C  1 1123 ? 140.036 118.581 91.293  1.00 33.96  ? 1123 SER B O   1 
ATOM   23698 C CB  . SER C  1 1123 ? 140.791 121.123 92.540  1.00 31.81  ? 1123 SER B CB  1 
ATOM   23699 O OG  . SER C  1 1123 ? 141.958 120.600 93.151  1.00 41.47  ? 1123 SER B OG  1 
ATOM   23700 N N   . GLY C  1 1124 ? 141.848 118.909 89.989  1.00 33.35  ? 1124 GLY B N   1 
ATOM   23701 C CA  . GLY C  1 1124 ? 142.050 117.501 89.684  1.00 35.24  ? 1124 GLY B CA  1 
ATOM   23702 C C   . GLY C  1 1124 ? 140.968 116.851 88.831  1.00 39.01  ? 1124 GLY B C   1 
ATOM   23703 O O   . GLY C  1 1124 ? 140.089 117.499 88.264  1.00 39.37  ? 1124 GLY B O   1 
ATOM   23704 N N   . ASN C  1 1125 ? 141.067 115.526 88.744  1.00 40.74  ? 1125 ASN B N   1 
ATOM   23705 C CA  . ASN C  1 1125 ? 140.127 114.698 88.000  1.00 42.35  ? 1125 ASN B CA  1 
ATOM   23706 C C   . ASN C  1 1125 ? 139.090 114.064 88.930  1.00 45.91  ? 1125 ASN B C   1 
ATOM   23707 O O   . ASN C  1 1125 ? 139.178 114.144 90.157  1.00 48.05  ? 1125 ASN B O   1 
ATOM   23708 C CB  . ASN C  1 1125 ? 140.884 113.647 87.175  1.00 45.65  ? 1125 ASN B CB  1 
ATOM   23709 C CG  . ASN C  1 1125 ? 141.625 112.634 88.030  1.00 54.06  ? 1125 ASN B CG  1 
ATOM   23710 O OD1 . ASN C  1 1125 ? 141.052 111.997 88.911  1.00 55.80  ? 1125 ASN B OD1 1 
ATOM   23711 N ND2 . ASN C  1 1125 ? 142.917 112.481 87.766  1.00 54.38  ? 1125 ASN B ND2 1 
ATOM   23712 N N   . CYS C  1 1126 ? 138.092 113.421 88.317  1.00 44.85  ? 1126 CYS B N   1 
ATOM   23713 C CA  . CYS C  1 1126 ? 136.968 112.791 89.009  1.00 44.72  ? 1126 CYS B CA  1 
ATOM   23714 C C   . CYS C  1 1126 ? 137.296 111.480 89.728  1.00 50.19  ? 1126 CYS B C   1 
ATOM   23715 O O   . CYS C  1 1126 ? 136.397 110.929 90.372  1.00 52.42  ? 1126 CYS B O   1 
ATOM   23716 C CB  . CYS C  1 1126 ? 135.844 112.535 88.004  1.00 45.03  ? 1126 CYS B CB  1 
ATOM   23717 S SG  . CYS C  1 1126 ? 135.404 113.971 86.999  1.00 57.53  ? 1126 CYS B SG  1 
ATOM   23718 N N   . ASP C  1 1127 ? 138.518 110.956 89.650  1.00 50.51  ? 1127 ASP B N   1 
ATOM   23719 C CA  . ASP C  1 1127 ? 138.803 109.656 90.255  1.00 51.23  ? 1127 ASP B CA  1 
ATOM   23720 C C   . ASP C  1 1127 ? 138.992 109.682 91.772  1.00 51.71  ? 1127 ASP B C   1 
ATOM   23721 O O   . ASP C  1 1127 ? 138.793 108.646 92.416  1.00 54.20  ? 1127 ASP B O   1 
ATOM   23722 C CB  . ASP C  1 1127 ? 140.048 109.037 89.610  1.00 55.27  ? 1127 ASP B CB  1 
ATOM   23723 C CG  . ASP C  1 1127 ? 139.903 108.852 88.108  1.00 61.54  ? 1127 ASP B CG  1 
ATOM   23724 O OD1 . ASP C  1 1127 ? 138.762 108.913 87.606  1.00 61.89  ? 1127 ASP B OD1 1 
ATOM   23725 O OD2 . ASP C  1 1127 ? 140.931 108.639 87.431  1.00 64.86  ? 1127 ASP B OD2 1 
ATOM   23726 N N   . VAL C  1 1128 ? 139.371 110.815 92.357  1.00 48.65  ? 1128 VAL B N   1 
ATOM   23727 C CA  . VAL C  1 1128 ? 139.665 110.859 93.790  1.00 43.35  ? 1128 VAL B CA  1 
ATOM   23728 C C   . VAL C  1 1128 ? 138.491 111.252 94.700  1.00 41.59  ? 1128 VAL B C   1 
ATOM   23729 O O   . VAL C  1 1128 ? 138.405 110.761 95.830  1.00 44.21  ? 1128 VAL B O   1 
ATOM   23730 C CB  . VAL C  1 1128 ? 140.875 111.786 94.020  1.00 42.20  ? 1128 VAL B CB  1 
ATOM   23731 C CG1 . VAL C  1 1128 ? 140.511 113.239 93.762  1.00 41.72  ? 1128 VAL B CG1 1 
ATOM   23732 C CG2 . VAL C  1 1128 ? 141.434 111.608 95.425  1.00 43.30  ? 1128 VAL B CG2 1 
ATOM   23733 N N   . VAL C  1 1129 ? 137.581 112.114 94.249  1.00 38.36  ? 1129 VAL B N   1 
ATOM   23734 C CA  . VAL C  1 1129 ? 136.509 112.606 95.117  1.00 32.02  ? 1129 VAL B CA  1 
ATOM   23735 C C   . VAL C  1 1129 ? 135.443 111.541 95.349  1.00 33.60  ? 1129 VAL B C   1 
ATOM   23736 O O   . VAL C  1 1129 ? 134.816 111.045 94.406  1.00 36.93  ? 1129 VAL B O   1 
ATOM   23737 C CB  . VAL C  1 1129 ? 135.886 113.883 94.540  1.00 27.58  ? 1129 VAL B CB  1 
ATOM   23738 C CG1 . VAL C  1 1129 ? 134.749 114.358 95.427  1.00 26.27  ? 1129 VAL B CG1 1 
ATOM   23739 C CG2 . VAL C  1 1129 ? 136.938 114.966 94.410  1.00 28.44  ? 1129 VAL B CG2 1 
ATOM   23740 N N   . ILE C  1 1130 ? 135.235 111.188 96.619  1.00 32.05  ? 1130 ILE B N   1 
ATOM   23741 C CA  . ILE C  1 1130 ? 134.214 110.220 97.015  1.00 30.13  ? 1130 ILE B CA  1 
ATOM   23742 C C   . ILE C  1 1130 ? 132.836 110.859 96.892  1.00 31.23  ? 1130 ILE B C   1 
ATOM   23743 O O   . ILE C  1 1130 ? 132.548 111.875 97.535  1.00 34.54  ? 1130 ILE B O   1 
ATOM   23744 C CB  . ILE C  1 1130 ? 134.463 109.717 98.444  1.00 28.87  ? 1130 ILE B CB  1 
ATOM   23745 C CG1 . ILE C  1 1130 ? 135.792 108.964 98.531  1.00 31.77  ? 1130 ILE B CG1 1 
ATOM   23746 C CG2 . ILE C  1 1130 ? 133.317 108.836 98.912  1.00 32.94  ? 1130 ILE B CG2 1 
ATOM   23747 C CD1 . ILE C  1 1130 ? 136.193 108.591 99.942  1.00 31.12  ? 1130 ILE B CD1 1 
ATOM   23748 N N   . GLY C  1 1131 ? 131.970 110.257 96.079  1.00 31.30  ? 1131 GLY B N   1 
ATOM   23749 C CA  . GLY C  1 1131 ? 130.615 110.741 95.881  1.00 29.85  ? 1131 GLY B CA  1 
ATOM   23750 C C   . GLY C  1 1131 ? 130.415 111.777 94.797  1.00 28.10  ? 1131 GLY B C   1 
ATOM   23751 O O   . GLY C  1 1131 ? 129.336 112.378 94.736  1.00 28.09  ? 1131 GLY B O   1 
ATOM   23752 N N   . ILE C  1 1132 ? 131.421 112.023 93.955  1.00 26.59  ? 1132 ILE B N   1 
ATOM   23753 C CA  . ILE C  1 1132 ? 131.276 112.966 92.851  1.00 24.00  ? 1132 ILE B CA  1 
ATOM   23754 C C   . ILE C  1 1132 ? 130.187 112.487 91.890  1.00 26.45  ? 1132 ILE B C   1 
ATOM   23755 O O   . ILE C  1 1132 ? 130.025 111.283 91.654  1.00 32.94  ? 1132 ILE B O   1 
ATOM   23756 C CB  . ILE C  1 1132 ? 132.633 113.152 92.151  1.00 25.87  ? 1132 ILE B CB  1 
ATOM   23757 C CG1 . ILE C  1 1132 ? 132.587 114.312 91.159  1.00 27.43  ? 1132 ILE B CG1 1 
ATOM   23758 C CG2 . ILE C  1 1132 ? 133.079 111.868 91.470  1.00 29.58  ? 1132 ILE B CG2 1 
ATOM   23759 C CD1 . ILE C  1 1132 ? 133.954 114.738 90.679  1.00 28.76  ? 1132 ILE B CD1 1 
ATOM   23760 N N   . VAL C  1 1133 ? 129.415 113.432 91.345  1.00 24.49  ? 1133 VAL B N   1 
ATOM   23761 C CA  . VAL C  1 1133 ? 128.320 113.123 90.427  1.00 26.06  ? 1133 VAL B CA  1 
ATOM   23762 C C   . VAL C  1 1133 ? 128.563 113.794 89.080  1.00 29.65  ? 1133 VAL B C   1 
ATOM   23763 O O   . VAL C  1 1133 ? 129.141 114.883 88.998  1.00 31.85  ? 1133 VAL B O   1 
ATOM   23764 C CB  . VAL C  1 1133 ? 126.944 113.540 90.994  1.00 25.36  ? 1133 VAL B CB  1 
ATOM   23765 C CG1 . VAL C  1 1133 ? 126.674 112.846 92.318  1.00 27.48  ? 1133 VAL B CG1 1 
ATOM   23766 C CG2 . VAL C  1 1133 ? 126.853 115.038 91.142  1.00 23.61  ? 1133 VAL B CG2 1 
ATOM   23767 N N   . ASN C  1 1134 ? 128.124 113.125 88.012  1.00 31.35  ? 1134 ASN B N   1 
ATOM   23768 C CA  . ASN C  1 1134 ? 128.272 113.648 86.658  1.00 31.25  ? 1134 ASN B CA  1 
ATOM   23769 C C   . ASN C  1 1134 ? 127.195 114.684 86.339  1.00 34.28  ? 1134 ASN B C   1 
ATOM   23770 O O   . ASN C  1 1134 ? 126.001 114.423 86.510  1.00 37.87  ? 1134 ASN B O   1 
ATOM   23771 C CB  . ASN C  1 1134 ? 128.195 112.522 85.621  1.00 35.60  ? 1134 ASN B CB  1 
ATOM   23772 C CG  . ASN C  1 1134 ? 129.404 111.596 85.633  1.00 42.85  ? 1134 ASN B CG  1 
ATOM   23773 O OD1 . ASN C  1 1134 ? 130.391 111.837 86.324  1.00 44.30  ? 1134 ASN B OD1 1 
ATOM   23774 N ND2 . ASN C  1 1134 ? 129.331 110.537 84.821  1.00 41.96  ? 1134 ASN B ND2 1 
ATOM   23775 N N   . ASN C  1 1135 ? 127.625 115.859 85.875  1.00 32.45  ? 1135 ASN B N   1 
ATOM   23776 C CA  . ASN C  1 1135 ? 126.714 116.906 85.424  1.00 31.92  ? 1135 ASN B CA  1 
ATOM   23777 C C   . ASN C  1 1135 ? 127.483 117.870 84.529  1.00 34.85  ? 1135 ASN B C   1 
ATOM   23778 O O   . ASN C  1 1135 ? 128.711 117.955 84.593  1.00 37.83  ? 1135 ASN B O   1 
ATOM   23779 C CB  . ASN C  1 1135 ? 126.077 117.651 86.602  1.00 32.28  ? 1135 ASN B CB  1 
ATOM   23780 C CG  . ASN C  1 1135 ? 124.837 118.424 86.201  1.00 34.65  ? 1135 ASN B CG  1 
ATOM   23781 O OD1 . ASN C  1 1135 ? 123.767 117.847 86.012  1.00 38.22  ? 1135 ASN B OD1 1 
ATOM   23782 N ND2 . ASN C  1 1135 ? 124.975 119.737 86.066  1.00 32.21  ? 1135 ASN B ND2 1 
ATOM   23783 N N   . THR C  1 1136 ? 126.745 118.594 83.688  1.00 33.07  ? 1136 THR B N   1 
ATOM   23784 C CA  . THR C  1 1136 ? 127.339 119.612 82.830  1.00 35.38  ? 1136 THR B CA  1 
ATOM   23785 C C   . THR C  1 1136 ? 127.641 120.889 83.610  1.00 36.33  ? 1136 THR B C   1 
ATOM   23786 O O   . THR C  1 1136 ? 126.933 121.245 84.556  1.00 37.69  ? 1136 THR B O   1 
ATOM   23787 C CB  . THR C  1 1136 ? 126.415 119.941 81.656  1.00 38.29  ? 1136 THR B CB  1 
ATOM   23788 O OG1 . THR C  1 1136 ? 125.119 120.300 82.148  1.00 39.82  ? 1136 THR B OG1 1 
ATOM   23789 C CG2 . THR C  1 1136 ? 126.284 118.746 80.727  1.00 39.46  ? 1136 THR B CG2 1 
ATOM   23790 N N   . VAL C  1 1137 ? 128.701 121.582 83.199  1.00 36.68  ? 1137 VAL B N   1 
ATOM   23791 C CA  . VAL C  1 1137 ? 129.079 122.874 83.767  1.00 35.53  ? 1137 VAL B CA  1 
ATOM   23792 C C   . VAL C  1 1137 ? 129.086 123.899 82.639  1.00 39.37  ? 1137 VAL B C   1 
ATOM   23793 O O   . VAL C  1 1137 ? 129.897 123.803 81.710  1.00 44.06  ? 1137 VAL B O   1 
ATOM   23794 C CB  . VAL C  1 1137 ? 130.441 122.815 84.475  1.00 33.33  ? 1137 VAL B CB  1 
ATOM   23795 C CG1 . VAL C  1 1137 ? 130.838 124.192 84.965  1.00 34.61  ? 1137 VAL B CG1 1 
ATOM   23796 C CG2 . VAL C  1 1137 ? 130.389 121.838 85.636  1.00 30.47  ? 1137 VAL B CG2 1 
ATOM   23797 N N   . TYR C  1 1138 ? 128.188 124.877 82.728  1.00 40.93  ? 1138 TYR B N   1 
ATOM   23798 C CA  . TYR C  1 1138 ? 128.037 125.896 81.696  1.00 45.43  ? 1138 TYR B CA  1 
ATOM   23799 C C   . TYR C  1 1138 ? 129.237 126.841 81.649  1.00 49.17  ? 1138 TYR B C   1 
ATOM   23800 O O   . TYR C  1 1138 ? 129.821 127.182 82.680  1.00 48.14  ? 1138 TYR B O   1 
ATOM   23801 C CB  . TYR C  1 1138 ? 126.743 126.668 81.954  1.00 47.33  ? 1138 TYR B CB  1 
ATOM   23802 C CG  . TYR C  1 1138 ? 126.470 127.851 81.056  1.00 54.18  ? 1138 TYR B CG  1 
ATOM   23803 C CD1 . TYR C  1 1138 ? 126.141 127.673 79.719  1.00 60.52  ? 1138 TYR B CD1 1 
ATOM   23804 C CD2 . TYR C  1 1138 ? 126.479 129.143 81.561  1.00 59.11  ? 1138 TYR B CD2 1 
ATOM   23805 C CE1 . TYR C  1 1138 ? 125.903 128.755 78.893  1.00 63.78  ? 1138 TYR B CE1 1 
ATOM   23806 C CE2 . TYR C  1 1138 ? 126.212 130.229 80.752  1.00 65.09  ? 1138 TYR B CE2 1 
ATOM   23807 C CZ  . TYR C  1 1138 ? 125.932 130.031 79.417  1.00 67.71  ? 1138 TYR B CZ  1 
ATOM   23808 O OH  . TYR C  1 1138 ? 125.633 131.110 78.618  1.00 71.34  ? 1138 TYR B OH  1 
ATOM   23809 N N   . ASP C  1 1139 ? 129.604 127.260 80.441  1.00 55.28  ? 1139 ASP B N   1 
ATOM   23810 C CA  . ASP C  1 1139 ? 130.696 128.213 80.225  1.00 58.37  ? 1139 ASP B CA  1 
ATOM   23811 C C   . ASP C  1 1139 ? 130.134 129.437 79.511  1.00 64.60  ? 1139 ASP B C   1 
ATOM   23812 O O   . ASP C  1 1139 ? 129.795 129.349 78.316  1.00 69.94  ? 1139 ASP B O   1 
ATOM   23813 C CB  . ASP C  1 1139 ? 131.821 127.571 79.410  1.00 61.33  ? 1139 ASP B CB  1 
ATOM   23814 C CG  . ASP C  1 1139 ? 132.984 128.519 79.145  1.00 69.36  ? 1139 ASP B CG  1 
ATOM   23815 O OD1 . ASP C  1 1139 ? 132.964 129.671 79.627  1.00 72.65  ? 1139 ASP B OD1 1 
ATOM   23816 O OD2 . ASP C  1 1139 ? 133.934 128.102 78.449  1.00 73.55  ? 1139 ASP B OD2 1 
ATOM   23817 N N   . PRO C  1 1140 ? 130.022 130.592 80.176  1.00 64.48  ? 1140 PRO B N   1 
ATOM   23818 C CA  . PRO C  1 1140 ? 129.411 131.768 79.530  1.00 69.13  ? 1140 PRO B CA  1 
ATOM   23819 C C   . PRO C  1 1140 ? 130.202 132.351 78.363  1.00 74.86  ? 1140 PRO B C   1 
ATOM   23820 O O   . PRO C  1 1140 ? 129.637 133.154 77.608  1.00 79.82  ? 1140 PRO B O   1 
ATOM   23821 C CB  . PRO C  1 1140 ? 129.301 132.781 80.679  1.00 66.13  ? 1140 PRO B CB  1 
ATOM   23822 C CG  . PRO C  1 1140 ? 130.357 132.373 81.645  1.00 63.28  ? 1140 PRO B CG  1 
ATOM   23823 C CD  . PRO C  1 1140 ? 130.447 130.875 81.556  1.00 59.44  ? 1140 PRO B CD  1 
ATOM   23824 N N   . LEU C  1 1141 ? 131.473 131.991 78.186  1.00 74.99  ? 1141 LEU B N   1 
ATOM   23825 C CA  . LEU C  1 1141 ? 132.228 132.470 77.031  1.00 76.72  ? 1141 LEU B CA  1 
ATOM   23826 C C   . LEU C  1 1141 ? 131.835 131.752 75.745  1.00 82.82  ? 1141 LEU B C   1 
ATOM   23827 O O   . LEU C  1 1141 ? 131.855 132.361 74.669  1.00 88.67  ? 1141 LEU B O   1 
ATOM   23828 C CB  . LEU C  1 1141 ? 133.729 132.317 77.288  1.00 77.24  ? 1141 LEU B CB  1 
ATOM   23829 C CG  . LEU C  1 1141 ? 134.694 132.629 76.141  1.00 80.56  ? 1141 LEU B CG  1 
ATOM   23830 C CD1 . LEU C  1 1141 ? 134.534 134.063 75.674  1.00 83.61  ? 1141 LEU B CD1 1 
ATOM   23831 C CD2 . LEU C  1 1141 ? 136.129 132.368 76.568  1.00 80.81  ? 1141 LEU B CD2 1 
ATOM   23832 N N   . GLN C  1 1142 ? 131.480 130.471 75.839  1.00 82.30  ? 1142 GLN B N   1 
ATOM   23833 C CA  . GLN C  1 1142 ? 131.166 129.673 74.654  1.00 88.40  ? 1142 GLN B CA  1 
ATOM   23834 C C   . GLN C  1 1142 ? 130.047 130.241 73.785  1.00 93.54  ? 1142 GLN B C   1 
ATOM   23835 O O   . GLN C  1 1142 ? 130.245 130.337 72.561  1.00 98.24  ? 1142 GLN B O   1 
ATOM   23836 C CB  . GLN C  1 1142 ? 130.863 128.231 75.076  1.00 86.80  ? 1142 GLN B CB  1 
ATOM   23837 C CG  . GLN C  1 1142 ? 130.477 127.304 73.926  1.00 93.94  ? 1142 GLN B CG  1 
ATOM   23838 C CD  . GLN C  1 1142 ? 131.502 127.264 72.800  1.00 100.97 ? 1142 GLN B CD  1 
ATOM   23839 O OE1 . GLN C  1 1142 ? 132.675 127.590 72.988  1.00 97.96  ? 1142 GLN B OE1 1 
ATOM   23840 N NE2 . GLN C  1 1142 ? 131.056 126.859 71.617  1.00 105.94 ? 1142 GLN B NE2 1 
ATOM   23841 N N   . PRO C  1 1143 ? 128.873 130.620 74.310  1.00 90.30  ? 1143 PRO B N   1 
ATOM   23842 C CA  . PRO C  1 1143 ? 127.834 131.159 73.415  1.00 94.33  ? 1143 PRO B CA  1 
ATOM   23843 C C   . PRO C  1 1143 ? 128.239 132.439 72.710  1.00 97.70  ? 1143 PRO B C   1 
ATOM   23844 O O   . PRO C  1 1143 ? 127.773 132.686 71.591  1.00 101.20 ? 1143 PRO B O   1 
ATOM   23845 C CB  . PRO C  1 1143 ? 126.639 131.385 74.354  1.00 90.65  ? 1143 PRO B CB  1 
ATOM   23846 C CG  . PRO C  1 1143 ? 127.241 131.535 75.696  1.00 84.67  ? 1143 PRO B CG  1 
ATOM   23847 C CD  . PRO C  1 1143 ? 128.405 130.587 75.705  1.00 83.86  ? 1143 PRO B CD  1 
ATOM   23848 N N   . GLU C  1 1144 ? 129.086 133.267 73.324  1.00 94.72  ? 1144 GLU B N   1 
ATOM   23849 C CA  . GLU C  1 1144 ? 129.554 134.465 72.635  1.00 95.80  ? 1144 GLU B CA  1 
ATOM   23850 C C   . GLU C  1 1144 ? 130.386 134.083 71.418  1.00 100.02 ? 1144 GLU B C   1 
ATOM   23851 O O   . GLU C  1 1144 ? 130.116 134.534 70.300  1.00 103.58 ? 1144 GLU B O   1 
ATOM   23852 C CB  . GLU C  1 1144 ? 130.351 135.354 73.591  1.00 93.95  ? 1144 GLU B CB  1 
ATOM   23853 C CG  . GLU C  1 1144 ? 129.601 135.756 74.857  1.00 94.83  ? 1144 GLU B CG  1 
ATOM   23854 C CD  . GLU C  1 1144 ? 128.259 136.418 74.577  1.00 96.47  ? 1144 GLU B CD  1 
ATOM   23855 O OE1 . GLU C  1 1144 ? 128.103 137.045 73.507  1.00 97.72  ? 1144 GLU B OE1 1 
ATOM   23856 O OE2 . GLU C  1 1144 ? 127.356 136.311 75.433  1.00 94.84  ? 1144 GLU B OE2 1 
ATOM   23857 N N   . LEU C  1 1145 ? 131.392 133.228 71.619  1.00 99.87  ? 1145 LEU B N   1 
ATOM   23858 C CA  . LEU C  1 1145 ? 132.225 132.774 70.510  1.00 102.59 ? 1145 LEU B CA  1 
ATOM   23859 C C   . LEU C  1 1145 ? 131.406 132.001 69.482  1.00 105.59 ? 1145 LEU B C   1 
ATOM   23860 O O   . LEU C  1 1145 ? 131.663 132.096 68.276  1.00 108.05 ? 1145 LEU B O   1 
ATOM   23861 C CB  . LEU C  1 1145 ? 133.379 131.921 71.036  1.00 99.96  ? 1145 LEU B CB  1 
ATOM   23862 C CG  . LEU C  1 1145 ? 134.271 132.598 72.078  1.00 96.97  ? 1145 LEU B CG  1 
ATOM   23863 C CD1 . LEU C  1 1145 ? 135.428 131.693 72.466  1.00 96.23  ? 1145 LEU B CD1 1 
ATOM   23864 C CD2 . LEU C  1 1145 ? 134.779 133.934 71.560  1.00 96.60  ? 1145 LEU B CD2 1 
ATOM   23865 N N   . ASP C  1 1146 ? 130.422 131.221 69.941  1.00 105.34 ? 1146 ASP B N   1 
ATOM   23866 C CA  . ASP C  1 1146 ? 129.562 130.490 69.015  1.00 107.57 ? 1146 ASP B CA  1 
ATOM   23867 C C   . ASP C  1 1146 ? 128.807 131.450 68.103  1.00 109.96 ? 1146 ASP B C   1 
ATOM   23868 O O   . ASP C  1 1146 ? 128.702 131.219 66.893  1.00 109.10 ? 1146 ASP B O   1 
ATOM   23869 C CB  . ASP C  1 1146 ? 128.592 129.608 69.805  1.00 107.58 ? 1146 ASP B CB  1 
ATOM   23870 C CG  . ASP C  1 1146 ? 127.877 128.589 68.939  1.00 113.53 ? 1146 ASP B CG  1 
ATOM   23871 O OD1 . ASP C  1 1146 ? 128.346 128.319 67.814  1.00 115.89 ? 1146 ASP B OD1 1 
ATOM   23872 O OD2 . ASP C  1 1146 ? 126.845 128.049 69.392  1.00 114.85 ? 1146 ASP B OD2 1 
ATOM   23873 N N   . SER C  1 1147 ? 128.265 132.531 68.670  1.00 109.84 ? 1147 SER B N   1 
ATOM   23874 C CA  . SER C  1 1147 ? 127.607 133.547 67.856  1.00 109.33 ? 1147 SER B CA  1 
ATOM   23875 C C   . SER C  1 1147 ? 128.625 134.349 67.055  1.00 109.77 ? 1147 SER B C   1 
ATOM   23876 O O   . SER C  1 1147 ? 128.332 134.794 65.939  1.00 109.13 ? 1147 SER B O   1 
ATOM   23877 C CB  . SER C  1 1147 ? 126.772 134.470 68.743  1.00 106.41 ? 1147 SER B CB  1 
ATOM   23878 O OG  . SER C  1 1147 ? 127.602 135.352 69.481  1.00 106.37 ? 1147 SER B OG  1 
ATOM   23879 N N   . PHE C  1 1148 ? 129.813 134.547 67.620  1.00 110.28 ? 1148 PHE B N   1 
ATOM   23880 C CA  . PHE C  1 1148 ? 130.934 135.251 66.998  1.00 110.24 ? 1148 PHE B CA  1 
ATOM   23881 C C   . PHE C  1 1148 ? 131.562 134.472 65.843  1.00 110.87 ? 1148 PHE B C   1 
ATOM   23882 O O   . PHE C  1 1148 ? 130.901 133.672 65.179  1.00 110.46 ? 1148 PHE B O   1 
ATOM   23883 C CB  . PHE C  1 1148 ? 131.983 135.548 68.076  1.00 108.11 ? 1148 PHE B CB  1 
ATOM   23884 C CG  . PHE C  1 1148 ? 132.988 136.597 67.700  1.00 112.96 ? 1148 PHE B CG  1 
ATOM   23885 C CD1 . PHE C  1 1148 ? 132.599 137.901 67.445  1.00 116.08 ? 1148 PHE B CD1 1 
ATOM   23886 C CD2 . PHE C  1 1148 ? 134.338 136.290 67.675  1.00 111.92 ? 1148 PHE B CD2 1 
ATOM   23887 C CE1 . PHE C  1 1148 ? 133.538 138.865 67.118  1.00 117.47 ? 1148 PHE B CE1 1 
ATOM   23888 C CE2 . PHE C  1 1148 ? 135.280 137.247 67.355  1.00 112.25 ? 1148 PHE B CE2 1 
ATOM   23889 C CZ  . PHE C  1 1148 ? 134.881 138.536 67.076  1.00 114.79 ? 1148 PHE B CZ  1 
HETATM 23890 C C1  . NAG D  2 .    ? 173.542 177.994 193.125 1.00 47.43  ? 1    NAG E C1  1 
HETATM 23891 C C2  . NAG D  2 .    ? 174.651 178.710 193.910 1.00 49.94  ? 1    NAG E C2  1 
HETATM 23892 C C3  . NAG D  2 .    ? 175.431 177.714 194.759 1.00 53.28  ? 1    NAG E C3  1 
HETATM 23893 C C4  . NAG D  2 .    ? 174.486 176.989 195.703 1.00 54.23  ? 1    NAG E C4  1 
HETATM 23894 C C5  . NAG D  2 .    ? 173.409 176.267 194.900 1.00 52.53  ? 1    NAG E C5  1 
HETATM 23895 C C6  . NAG D  2 .    ? 172.359 175.617 195.772 1.00 53.14  ? 1    NAG E C6  1 
HETATM 23896 C C7  . NAG D  2 .    ? 175.825 180.729 193.152 1.00 51.33  ? 1    NAG E C7  1 
HETATM 23897 C C8  . NAG D  2 .    ? 176.769 181.307 192.140 1.00 41.66  ? 1    NAG E C8  1 
HETATM 23898 N N2  . NAG D  2 .    ? 175.545 179.428 193.016 1.00 48.69  ? 1    NAG E N2  1 
HETATM 23899 O O3  . NAG D  2 .    ? 176.425 178.405 195.506 1.00 54.38  ? 1    NAG E O3  1 
HETATM 23900 O O4  . NAG D  2 .    ? 175.213 176.031 196.468 1.00 60.70  ? 1    NAG E O4  1 
HETATM 23901 O O5  . NAG D  2 .    ? 172.719 177.192 194.039 1.00 50.93  ? 1    NAG E O5  1 
HETATM 23902 O O6  . NAG D  2 .    ? 171.797 174.472 195.147 1.00 53.58  ? 1    NAG E O6  1 
HETATM 23903 O O7  . NAG D  2 .    ? 175.338 181.409 194.050 1.00 54.02  ? 1    NAG E O7  1 
HETATM 23904 C C1  . NAG D  2 .    ? 175.279 176.355 197.877 1.00 68.87  ? 2    NAG E C1  1 
HETATM 23905 C C2  . NAG D  2 .    ? 175.658 175.083 198.641 1.00 75.25  ? 2    NAG E C2  1 
HETATM 23906 C C3  . NAG D  2 .    ? 175.793 175.385 200.130 1.00 80.29  ? 2    NAG E C3  1 
HETATM 23907 C C4  . NAG D  2 .    ? 176.777 176.525 200.352 1.00 88.58  ? 2    NAG E C4  1 
HETATM 23908 C C5  . NAG D  2 .    ? 176.358 177.749 199.544 1.00 80.17  ? 2    NAG E C5  1 
HETATM 23909 C C6  . NAG D  2 .    ? 177.354 178.882 199.624 1.00 79.06  ? 2    NAG E C6  1 
HETATM 23910 C C7  . NAG D  2 .    ? 174.897 172.966 197.654 1.00 63.94  ? 2    NAG E C7  1 
HETATM 23911 C C8  . NAG D  2 .    ? 173.765 171.990 197.542 1.00 59.49  ? 2    NAG E C8  1 
HETATM 23912 N N2  . NAG D  2 .    ? 174.672 174.036 198.423 1.00 68.90  ? 2    NAG E N2  1 
HETATM 23913 O O3  . NAG D  2 .    ? 176.246 174.221 200.812 1.00 81.12  ? 2    NAG E O3  1 
HETATM 23914 O O4  . NAG D  2 .    ? 176.827 176.863 201.733 1.00 100.88 ? 2    NAG E O4  1 
HETATM 23915 O O5  . NAG D  2 .    ? 176.237 177.396 198.156 1.00 74.31  ? 2    NAG E O5  1 
HETATM 23916 O O6  . NAG D  2 .    ? 176.839 180.070 199.037 1.00 72.33  ? 2    NAG E O6  1 
HETATM 23917 O O7  . NAG D  2 .    ? 175.965 172.794 197.075 1.00 59.32  ? 2    NAG E O7  1 
HETATM 23918 C C1  . NAG E  2 .    ? 153.559 171.374 207.827 1.00 47.43  ? 1    NAG F C1  1 
HETATM 23919 C C2  . NAG E  2 .    ? 153.023 172.542 208.677 1.00 49.94  ? 1    NAG F C2  1 
HETATM 23920 C C3  . NAG E  2 .    ? 151.925 172.064 209.643 1.00 53.28  ? 1    NAG F C3  1 
HETATM 23921 C C4  . NAG E  2 .    ? 150.856 171.231 208.943 1.00 54.23  ? 1    NAG F C4  1 
HETATM 23922 C C5  . NAG E  2 .    ? 151.499 170.117 208.131 1.00 52.53  ? 1    NAG F C5  1 
HETATM 23923 C C6  . NAG E  2 .    ? 150.506 169.344 207.293 1.00 53.14  ? 1    NAG F C6  1 
HETATM 23924 C C7  . NAG E  2 .    ? 154.148 174.485 209.677 1.00 51.33  ? 1    NAG F C7  1 
HETATM 23925 C C8  . NAG E  2 .    ? 155.311 174.956 210.500 1.00 41.66  ? 1    NAG F C8  1 
HETATM 23926 N N2  . NAG E  2 .    ? 154.097 173.172 209.429 1.00 48.69  ? 1    NAG F N2  1 
HETATM 23927 O O3  . NAG E  2 .    ? 151.338 173.203 210.262 1.00 54.38  ? 1    NAG F O3  1 
HETATM 23928 O O4  . NAG E  2 .    ? 150.002 170.594 209.892 1.00 60.70  ? 1    NAG F O4  1 
HETATM 23929 O O5  . NAG E  2 .    ? 152.462 170.666 207.225 1.00 50.93  ? 1    NAG F O5  1 
HETATM 23930 O O6  . NAG E  2 .    ? 151.127 168.260 206.616 1.00 53.58  ? 1    NAG F O6  1 
HETATM 23931 O O7  . NAG E  2 .    ? 153.298 175.260 209.251 1.00 54.02  ? 1    NAG F O7  1 
HETATM 23932 C C1  . NAG E  2 .    ? 148.894 171.375 210.391 1.00 68.87  ? 2    NAG F C1  1 
HETATM 23933 C C2  . NAG E  2 .    ? 147.711 170.467 210.696 1.00 75.25  ? 2    NAG F C2  1 
HETATM 23934 C C3  . NAG E  2 .    ? 146.570 171.301 211.259 1.00 80.29  ? 2    NAG F C3  1 
HETATM 23935 C C4  . NAG E  2 .    ? 147.037 172.041 212.505 1.00 88.58  ? 2    NAG F C4  1 
HETATM 23936 C C5  . NAG E  2 .    ? 148.276 172.880 212.188 1.00 80.17  ? 2    NAG F C5  1 
HETATM 23937 C C6  . NAG E  2 .    ? 148.895 173.506 213.416 1.00 79.06  ? 2    NAG F C6  1 
HETATM 23938 C C7  . NAG E  2 .    ? 147.124 168.424 209.463 1.00 63.94  ? 2    NAG F C7  1 
HETATM 23939 C C8  . NAG E  2 .    ? 146.661 167.857 208.154 1.00 59.49  ? 2    NAG F C8  1 
HETATM 23940 N N2  . NAG E  2 .    ? 147.275 169.752 209.506 1.00 68.90  ? 2    NAG F N2  1 
HETATM 23941 O O3  . NAG E  2 .    ? 145.473 170.455 211.583 1.00 81.12  ? 2    NAG F O3  1 
HETATM 23942 O O4  . NAG E  2 .    ? 146.001 172.889 212.988 1.00 100.88 ? 2    NAG F O4  1 
HETATM 23943 O O5  . NAG E  2 .    ? 149.291 172.059 211.583 1.00 74.31  ? 2    NAG F O5  1 
HETATM 23944 O O6  . NAG E  2 .    ? 150.084 174.214 213.094 1.00 72.33  ? 2    NAG F O6  1 
HETATM 23945 O O7  . NAG E  2 .    ? 147.355 167.711 210.435 1.00 59.32  ? 2    NAG F O7  1 
HETATM 23946 C C1  . NAG F  2 .    ? 144.018 171.691 193.063 1.00 47.43  ? 1    NAG G C1  1 
HETATM 23947 C C2  . NAG F  2 .    ? 142.850 170.915 193.646 1.00 49.94  ? 1    NAG G C2  1 
HETATM 23948 C C3  . NAG F  2 .    ? 141.537 171.531 193.173 1.00 53.28  ? 1    NAG G C3  1 
HETATM 23949 C C4  . NAG F  2 .    ? 141.485 173.019 193.510 1.00 54.23  ? 1    NAG G C4  1 
HETATM 23950 C C5  . NAG F  2 .    ? 142.760 173.743 193.059 1.00 52.53  ? 1    NAG G C5  1 
HETATM 23951 C C6  . NAG F  2 .    ? 142.862 175.148 193.606 1.00 53.14  ? 1    NAG G C6  1 
HETATM 23952 C C7  . NAG F  2 .    ? 143.541 168.590 194.030 1.00 51.33  ? 1    NAG G C7  1 
HETATM 23953 C C8  . NAG F  2 .    ? 143.509 167.185 193.507 1.00 41.66  ? 1    NAG G C8  1 
HETATM 23954 N N2  . NAG F  2 .    ? 142.916 169.508 193.284 1.00 48.69  ? 1    NAG G N2  1 
HETATM 23955 O O3  . NAG F  2 .    ? 140.461 170.843 193.803 1.00 54.38  ? 1    NAG G O3  1 
HETATM 23956 O O4  . NAG F  2 .    ? 140.401 173.645 192.826 1.00 60.70  ? 1    NAG G O4  1 
HETATM 23957 O O5  . NAG F  2 .    ? 143.943 173.046 193.487 1.00 50.93  ? 1    NAG G O5  1 
HETATM 23958 O O6  . NAG F  2 .    ? 143.841 175.909 192.912 1.00 53.58  ? 1    NAG G O6  1 
HETATM 23959 O O7  . NAG F  2 .    ? 144.108 168.881 195.078 1.00 54.02  ? 1    NAG G O7  1 
HETATM 23960 C C1  . NAG F  2 .    ? 139.104 173.583 193.459 1.00 68.87  ? 2    NAG G C1  1 
HETATM 23961 C C2  . NAG F  2 .    ? 138.291 174.806 193.049 1.00 75.25  ? 2    NAG G C2  1 
HETATM 23962 C C3  . NAG F  2 .    ? 136.896 174.726 193.655 1.00 80.29  ? 2    NAG G C3  1 
HETATM 23963 C C4  . NAG F  2 .    ? 136.217 173.430 193.236 1.00 88.58  ? 2    NAG G C4  1 
HETATM 23964 C C5  . NAG F  2 .    ? 137.086 172.233 193.615 1.00 80.17  ? 2    NAG G C5  1 
HETATM 23965 C C6  . NAG F  2 .    ? 136.548 170.923 193.087 1.00 79.06  ? 2    NAG G C6  1 
HETATM 23966 C C7  . NAG F  2 .    ? 139.522 176.884 192.596 1.00 63.94  ? 2    NAG G C7  1 
HETATM 23967 C C8  . NAG F  2 .    ? 140.150 178.106 193.196 1.00 59.49  ? 2    NAG G C8  1 
HETATM 23968 N N2  . NAG F  2 .    ? 138.950 176.036 193.457 1.00 68.90  ? 2    NAG G N2  1 
HETATM 23969 O O3  . NAG F  2 .    ? 136.122 175.838 193.221 1.00 81.12  ? 2    NAG G O3  1 
HETATM 23970 O O4  . NAG F  2 .    ? 134.947 173.315 193.870 1.00 100.88 ? 2    NAG G O4  1 
HETATM 23971 O O5  . NAG F  2 .    ? 138.409 172.389 193.073 1.00 74.31  ? 2    NAG G O5  1 
HETATM 23972 O O6  . NAG F  2 .    ? 137.382 169.833 193.454 1.00 72.33  ? 2    NAG G O6  1 
HETATM 23973 O O7  . NAG F  2 .    ? 139.535 176.673 191.388 1.00 59.32  ? 2    NAG G O7  1 
HETATM 23974 C C1  . NAG G  2 .    ? 172.517 163.037 160.609 1.00 47.43  ? 1    NAG H C1  1 
HETATM 23975 C C2  . NAG G  2 .    ? 172.406 164.211 159.650 1.00 49.94  ? 1    NAG H C2  1 
HETATM 23976 C C3  . NAG G  2 .    ? 173.698 164.336 158.847 1.00 53.28  ? 1    NAG H C3  1 
HETATM 23977 C C4  . NAG G  2 .    ? 174.913 164.435 159.765 1.00 54.23  ? 1    NAG H C4  1 
HETATM 23978 C C5  . NAG G  2 .    ? 174.913 163.335 160.830 1.00 52.53  ? 1    NAG H C5  1 
HETATM 23979 C C6  . NAG G  2 .    ? 175.931 163.573 161.922 1.00 53.14  ? 1    NAG H C6  1 
HETATM 23980 C C7  . NAG G  2 .    ? 170.088 164.638 158.948 1.00 51.33  ? 1    NAG H C7  1 
HETATM 23981 C C8  . NAG G  2 .    ? 169.040 164.360 157.912 1.00 41.66  ? 1    NAG H C8  1 
HETATM 23982 N N2  . NAG G  2 .    ? 171.272 164.048 158.754 1.00 48.69  ? 1    NAG H N2  1 
HETATM 23983 O O3  . NAG G  2 .    ? 173.629 165.492 158.019 1.00 54.38  ? 1    NAG H O3  1 
HETATM 23984 O O4  . NAG G  2 .    ? 176.101 164.294 158.990 1.00 60.70  ? 1    NAG H O4  1 
HETATM 23985 O O5  . NAG G  2 .    ? 173.632 163.236 161.477 1.00 50.93  ? 1    NAG H O5  1 
HETATM 23986 O O6  . NAG G  2 .    ? 176.024 162.463 162.803 1.00 53.58  ? 1    NAG H O6  1 
HETATM 23987 O O7  . NAG G  2 .    ? 169.871 165.357 159.917 1.00 54.02  ? 1    NAG H O7  1 
HETATM 23988 C C1  . NAG G  2 .    ? 176.916 165.486 158.920 1.00 68.87  ? 2    NAG H C1  1 
HETATM 23989 C C2  . NAG G  2 .    ? 178.254 165.098 158.293 1.00 75.25  ? 2    NAG H C2  1 
HETATM 23990 C C3  . NAG G  2 .    ? 179.145 166.329 158.171 1.00 80.29  ? 2    NAG H C3  1 
HETATM 23991 C C4  . NAG G  2 .    ? 178.426 167.417 157.386 1.00 88.58  ? 2    NAG H C4  1 
HETATM 23992 C C5  . NAG G  2 .    ? 177.077 167.726 158.033 1.00 80.17  ? 2    NAG H C5  1 
HETATM 23993 C C6  . NAG G  2 .    ? 176.253 168.713 157.240 1.00 79.06  ? 2    NAG H C6  1 
HETATM 23994 C C7  . NAG G  2 .    ? 178.959 162.782 158.710 1.00 63.94  ? 2    NAG H C7  1 
HETATM 23995 C C8  . NAG G  2 .    ? 179.687 161.858 159.640 1.00 59.49  ? 2    NAG H C8  1 
HETATM 23996 N N2  . NAG G  2 .    ? 178.917 164.067 159.075 1.00 68.90  ? 2    NAG H N2  1 
HETATM 23997 O O3  . NAG G  2 .    ? 180.355 165.976 157.510 1.00 81.12  ? 2    NAG H O3  1 
HETATM 23998 O O4  . NAG G  2 .    ? 179.219 168.598 157.350 1.00 100.88 ? 2    NAG H O4  1 
HETATM 23999 O O5  . NAG G  2 .    ? 176.299 166.522 158.140 1.00 74.31  ? 2    NAG H O5  1 
HETATM 24000 O O6  . NAG G  2 .    ? 175.104 169.129 157.965 1.00 72.33  ? 2    NAG H O6  1 
HETATM 24001 O O7  . NAG G  2 .    ? 178.431 162.382 157.678 1.00 59.32  ? 2    NAG H O7  1 
HETATM 24002 C C1  . NAG H  2 .    ? 117.431 171.496 153.411 1.00 47.43  ? 1    NAG I C1  1 
HETATM 24003 C C2  . NAG H  2 .    ? 116.386 171.094 152.375 1.00 49.94  ? 1    NAG I C2  1 
HETATM 24004 C C3  . NAG H  2 .    ? 115.430 172.256 152.147 1.00 53.28  ? 1    NAG I C3  1 
HETATM 24005 C C4  . NAG H  2 .    ? 114.765 172.646 153.460 1.00 54.23  ? 1    NAG I C4  1 
HETATM 24006 C C5  . NAG H  2 .    ? 115.825 172.976 154.511 1.00 52.53  ? 1    NAG I C5  1 
HETATM 24007 C C6  . NAG H  2 .    ? 115.237 173.195 155.886 1.00 53.14  ? 1    NAG I C6  1 
HETATM 24008 C C7  . NAG H  2 .    ? 117.402 169.444 150.864 1.00 51.33  ? 1    NAG I C7  1 
HETATM 24009 C C8  . NAG H  2 .    ? 118.011 169.214 149.513 1.00 41.66  ? 1    NAG I C8  1 
HETATM 24010 N N2  . NAG H  2 .    ? 117.006 170.695 151.122 1.00 48.69  ? 1    NAG I N2  1 
HETATM 24011 O O3  . NAG H  2 .    ? 114.443 171.880 151.193 1.00 54.38  ? 1    NAG I O3  1 
HETATM 24012 O O4  . NAG H  2 .    ? 113.948 173.797 153.267 1.00 60.70  ? 1    NAG I O4  1 
HETATM 24013 O O5  . NAG H  2 .    ? 116.769 171.897 154.633 1.00 50.93  ? 1    NAG I O5  1 
HETATM 24014 O O6  . NAG H  2 .    ? 116.207 173.688 156.800 1.00 53.58  ? 1    NAG I O6  1 
HETATM 24015 O O7  . NAG H  2 .    ? 117.280 168.542 151.685 1.00 54.02  ? 1    NAG I O7  1 
HETATM 24016 C C1  . NAG H  2 .    ? 112.531 173.525 153.356 1.00 68.87  ? 2    NAG I C1  1 
HETATM 24017 C C2  . NAG H  2 .    ? 111.801 174.847 153.594 1.00 75.25  ? 2    NAG I C2  1 
HETATM 24018 C C3  . NAG H  2 .    ? 110.297 174.608 153.649 1.00 80.29  ? 2    NAG I C3  1 
HETATM 24019 C C4  . NAG H  2 .    ? 109.826 173.890 152.392 1.00 88.58  ? 2    NAG I C4  1 
HETATM 24020 C C5  . NAG H  2 .    ? 110.627 172.609 152.174 1.00 80.17  ? 2    NAG I C5  1 
HETATM 24021 C C6  . NAG H  2 .    ? 110.310 171.928 150.863 1.00 79.06  ? 2    NAG I C6  1 
HETATM 24022 C C7  . NAG H  2 .    ? 113.078 176.535 154.843 1.00 63.94  ? 2    NAG I C7  1 
HETATM 24023 C C8  . NAG H  2 .    ? 113.443 177.054 156.201 1.00 59.49  ? 2    NAG I C8  1 
HETATM 24024 N N2  . NAG H  2 .    ? 112.259 175.479 154.821 1.00 68.90  ? 2    NAG I N2  1 
HETATM 24025 O O3  . NAG H  2 .    ? 109.623 175.855 153.771 1.00 81.12  ? 2    NAG I O3  1 
HETATM 24026 O O4  . NAG H  2 .    ? 108.443 173.571 152.503 1.00 100.88 ? 2    NAG I O4  1 
HETATM 24027 O O5  . NAG H  2 .    ? 112.033 172.907 152.161 1.00 74.31  ? 2    NAG I O5  1 
HETATM 24028 O O6  . NAG H  2 .    ? 110.949 170.663 150.767 1.00 72.33  ? 2    NAG I O6  1 
HETATM 24029 O O7  . NAG H  2 .    ? 113.507 177.047 153.814 1.00 59.32  ? 2    NAG I O7  1 
HETATM 24030 C C1  . NAG I  2 .    ? 147.491 160.239 104.534 1.00 47.43  ? 1    NAG J C1  1 
HETATM 24031 C C2  . NAG I  2 .    ? 147.982 161.159 103.414 1.00 49.94  ? 1    NAG J C2  1 
HETATM 24032 C C3  . NAG I  2 .    ? 149.486 161.393 103.550 1.00 53.28  ? 1    NAG J C3  1 
HETATM 24033 C C4  . NAG I  2 .    ? 149.833 161.875 104.952 1.00 54.23  ? 1    NAG J C4  1 
HETATM 24034 C C5  . NAG I  2 .    ? 149.275 160.908 105.989 1.00 52.53  ? 1    NAG J C5  1 
HETATM 24035 C C6  . NAG I  2 .    ? 149.484 161.368 107.413 1.00 53.14  ? 1    NAG J C6  1 
HETATM 24036 C C7  . NAG I  2 .    ? 146.610 160.946 101.386 1.00 51.33  ? 1    NAG J C7  1 
HETATM 24037 C C8  . NAG I  2 .    ? 146.456 160.255 100.064 1.00 41.66  ? 1    NAG J C8  1 
HETATM 24038 N N2  . NAG I  2 .    ? 147.676 160.592 102.110 1.00 48.69  ? 1    NAG J N2  1 
HETATM 24039 O O3  . NAG I  2 .    ? 149.903 162.358 102.592 1.00 54.38  ? 1    NAG J O3  1 
HETATM 24040 O O4  . NAG I  2 .    ? 151.249 161.909 105.097 1.00 60.70  ? 1    NAG J O4  1 
HETATM 24041 O O5  . NAG I  2 .    ? 147.860 160.784 105.800 1.00 50.93  ? 1    NAG J O5  1 
HETATM 24042 O O6  . NAG I  2 .    ? 149.060 160.380 108.342 1.00 53.58  ? 1    NAG J O6  1 
HETATM 24043 O O7  . NAG I  2 .    ? 145.806 161.784 101.779 1.00 54.02  ? 1    NAG J O7  1 
HETATM 24044 C C1  . NAG I  2 .    ? 151.771 163.238 105.292 1.00 68.87  ? 2    NAG J C1  1 
HETATM 24045 C C2  . NAG I  2 .    ? 153.249 163.092 105.641 1.00 75.25  ? 2    NAG J C2  1 
HETATM 24046 C C3  . NAG I  2 .    ? 153.868 164.469 105.835 1.00 80.29  ? 2    NAG J C3  1 
HETATM 24047 C C4  . NAG I  2 .    ? 153.660 165.301 104.578 1.00 88.58  ? 2    NAG J C4  1 
HETATM 24048 C C5  . NAG I  2 .    ? 152.168 165.393 104.272 1.00 80.17  ? 2    NAG J C5  1 
HETATM 24049 C C6  . NAG I  2 .    ? 151.867 166.133 102.989 1.00 79.06  ? 2    NAG J C6  1 
HETATM 24050 C C7  . NAG I  2 .    ? 153.981 161.069 106.823 1.00 63.94  ? 2    NAG J C7  1 
HETATM 24051 C C8  . NAG I  2 .    ? 154.068 160.371 108.146 1.00 59.49  ? 2    NAG J C8  1 
HETATM 24052 N N2  . NAG I  2 .    ? 153.420 162.282 106.836 1.00 68.90  ? 2    NAG J N2  1 
HETATM 24053 O O3  . NAG I  2 .    ? 155.260 164.332 106.099 1.00 81.12  ? 2    NAG J O3  1 
HETATM 24054 O O4  . NAG I  2 .    ? 154.191 166.609 104.762 1.00 100.88 ? 2    NAG J O4  1 
HETATM 24055 O O5  . NAG I  2 .    ? 151.629 164.068 104.125 1.00 74.31  ? 2    NAG J O5  1 
HETATM 24056 O O6  . NAG I  2 .    ? 150.479 166.413 102.866 1.00 72.33  ? 2    NAG J O6  1 
HETATM 24057 O O7  . NAG I  2 .    ? 154.403 160.560 105.790 1.00 59.32  ? 2    NAG J O7  1 
HETATM 24058 C C1  . NAG J  2 .    ? 165.338 152.170 114.911 1.00 47.43  ? 1    NAG K C1  1 
HETATM 24059 C C2  . NAG J  2 .    ? 166.397 152.927 114.069 1.00 49.94  ? 1    NAG K C2  1 
HETATM 24060 C C3  . NAG J  2 .    ? 167.500 153.540 114.945 1.00 53.28  ? 1    NAG K C3  1 
HETATM 24061 C C4  . NAG J  2 .    ? 166.935 154.289 116.143 1.00 54.23  ? 1    NAG K C4  1 
HETATM 24062 C C5  . NAG J  2 .    ? 165.986 153.387 116.909 1.00 52.53  ? 1    NAG K C5  1 
HETATM 24063 C C6  . NAG J  2 .    ? 165.331 154.066 118.088 1.00 53.14  ? 1    NAG K C6  1 
HETATM 24064 C C7  . NAG J  2 .    ? 166.512 151.917 111.828 1.00 51.33  ? 1    NAG K C7  1 
HETATM 24065 C C8  . NAG J  2 .    ? 167.244 150.951 110.945 1.00 41.66  ? 1    NAG K C8  1 
HETATM 24066 N N2  . NAG J  2 .    ? 166.981 152.042 113.074 1.00 48.69  ? 1    NAG K N2  1 
HETATM 24067 O O3  . NAG J  2 .    ? 168.280 154.427 114.153 1.00 54.38  ? 1    NAG K O3  1 
HETATM 24068 O O4  . NAG J  2 .    ? 167.998 154.646 117.021 1.00 60.70  ? 1    NAG K O4  1 
HETATM 24069 O O5  . NAG J  2 .    ? 164.933 152.968 116.037 1.00 50.93  ? 1    NAG K O5  1 
HETATM 24070 O O6  . NAG J  2 .    ? 164.833 153.113 119.016 1.00 53.58  ? 1    NAG K O6  1 
HETATM 24071 O O7  . NAG J  2 .    ? 165.543 152.555 111.431 1.00 54.02  ? 1    NAG K O7  1 
HETATM 24072 C C1  . NAG J  2 .    ? 168.279 156.061 117.060 1.00 68.87  ? 2    NAG K C1  1 
HETATM 24073 C C2  . NAG J  2 .    ? 169.021 156.357 118.356 1.00 75.25  ? 2    NAG K C2  1 
HETATM 24074 C C3  . NAG J  2 .    ? 169.343 157.841 118.427 1.00 80.29  ? 2    NAG K C3  1 
HETATM 24075 C C4  . NAG J  2 .    ? 170.155 158.253 117.207 1.00 88.58  ? 2    NAG K C4  1 
HETATM 24076 C C5  . NAG J  2 .    ? 169.422 157.870 115.921 1.00 80.17  ? 2    NAG K C5  1 
HETATM 24077 C C6  . NAG J  2 .    ? 170.251 158.100 114.679 1.00 79.06  ? 2    NAG K C6  1 
HETATM 24078 C C7  . NAG J  2 .    ? 168.407 154.783 120.140 1.00 63.94  ? 2    NAG K C7  1 
HETATM 24079 C C8  . NAG J  2 .    ? 167.516 154.537 121.321 1.00 59.49  ? 2    NAG K C8  1 
HETATM 24080 N N2  . NAG J  2 .    ? 168.240 155.952 119.514 1.00 68.90  ? 2    NAG K N2  1 
HETATM 24081 O O3  . NAG J  2 .    ? 170.081 158.111 119.613 1.00 81.12  ? 2    NAG K O3  1 
HETATM 24082 O O4  . NAG J  2 .    ? 170.381 159.658 117.224 1.00 100.88 ? 2    NAG K O4  1 
HETATM 24083 O O5  . NAG J  2 .    ? 169.079 156.472 115.942 1.00 74.31  ? 2    NAG K O5  1 
HETATM 24084 O O6  . NAG J  2 .    ? 169.497 157.862 113.498 1.00 72.33  ? 2    NAG K O6  1 
HETATM 24085 O O7  . NAG J  2 .    ? 169.236 153.959 119.769 1.00 59.32  ? 2    NAG K O7  1 
HETATM 24086 C C1  . NAG K  3 .    ? 129.082 165.312 104.820 1.00 77.37  ? 1    NAG L C1  1 
HETATM 24087 C C2  . NAG K  3 .    ? 130.038 165.951 105.802 1.00 80.87  ? 1    NAG L C2  1 
HETATM 24088 C C3  . NAG K  3 .    ? 129.239 166.495 106.986 1.00 90.00  ? 1    NAG L C3  1 
HETATM 24089 C C4  . NAG K  3 .    ? 128.117 167.424 106.524 1.00 89.96  ? 1    NAG L C4  1 
HETATM 24090 C C5  . NAG K  3 .    ? 127.295 166.799 105.392 1.00 89.93  ? 1    NAG L C5  1 
HETATM 24091 C C6  . NAG K  3 .    ? 126.381 167.781 104.691 1.00 94.54  ? 1    NAG L C6  1 
HETATM 24092 C C7  . NAG K  3 .    ? 132.296 164.982 105.833 1.00 72.87  ? 1    NAG L C7  1 
HETATM 24093 C C8  . NAG K  3 .    ? 133.175 163.912 106.406 1.00 65.31  ? 1    NAG L C8  1 
HETATM 24094 N N2  . NAG K  3 .    ? 131.028 164.988 106.256 1.00 81.78  ? 1    NAG L N2  1 
HETATM 24095 O O3  . NAG K  3 .    ? 130.111 167.192 107.869 1.00 94.98  ? 1    NAG L O3  1 
HETATM 24096 O O4  . NAG K  3 .    ? 127.221 167.624 107.612 1.00 99.67  ? 1    NAG L O4  1 
HETATM 24097 O O5  . NAG K  3 .    ? 128.158 166.274 104.375 1.00 82.01  ? 1    NAG L O5  1 
HETATM 24098 O O6  . NAG K  3 .    ? 125.982 167.272 103.423 1.00 96.97  ? 1    NAG L O6  1 
HETATM 24099 O O7  . NAG K  3 .    ? 132.715 165.804 105.024 1.00 66.03  ? 1    NAG L O7  1 
HETATM 24100 C C1  . NAG K  3 .    ? 127.227 168.952 108.171 1.00 99.48  ? 2    NAG L C1  1 
HETATM 24101 C C2  . NAG K  3 .    ? 126.023 169.054 109.109 1.00 100.86 ? 2    NAG L C2  1 
HETATM 24102 C C3  . NAG K  3 .    ? 125.998 170.424 109.778 1.00 104.70 ? 2    NAG L C3  1 
HETATM 24103 C C4  . NAG K  3 .    ? 127.323 170.691 110.477 1.00 106.90 ? 2    NAG L C4  1 
HETATM 24104 C C5  . NAG K  3 .    ? 128.475 170.539 109.489 1.00 106.04 ? 2    NAG L C5  1 
HETATM 24105 C C6  . NAG K  3 .    ? 129.834 170.683 110.134 1.00 102.17 ? 2    NAG L C6  1 
HETATM 24106 C C7  . NAG K  3 .    ? 123.937 167.824 108.687 1.00 92.22  ? 2    NAG L C7  1 
HETATM 24107 C C8  . NAG K  3 .    ? 122.709 167.729 107.831 1.00 87.99  ? 2    NAG L C8  1 
HETATM 24108 N N2  . NAG K  3 .    ? 124.783 168.816 108.387 1.00 97.17  ? 2    NAG L N2  1 
HETATM 24109 O O3  . NAG K  3 .    ? 124.936 170.469 110.725 1.00 103.92 ? 2    NAG L O3  1 
HETATM 24110 O O4  . NAG K  3 .    ? 127.333 172.007 111.018 1.00 105.08 ? 2    NAG L O4  1 
HETATM 24111 O O5  . NAG K  3 .    ? 128.430 169.231 108.897 1.00 105.10 ? 2    NAG L O5  1 
HETATM 24112 O O6  . NAG K  3 .    ? 130.869 170.724 109.161 1.00 103.60 ? 2    NAG L O6  1 
HETATM 24113 O O7  . NAG K  3 .    ? 124.151 167.041 109.606 1.00 88.46  ? 2    NAG L O7  1 
HETATM 24114 C C1  . FUC K  3 .    ? 126.177 168.196 102.322 1.00 101.10 ? 3    FUC L C1  1 
HETATM 24115 C C2  . FUC K  3 .    ? 127.608 168.078 101.746 1.00 102.84 ? 3    FUC L C2  1 
HETATM 24116 C C3  . FUC K  3 .    ? 127.792 166.666 101.169 1.00 102.94 ? 3    FUC L C3  1 
HETATM 24117 C C4  . FUC K  3 .    ? 126.789 166.443 100.043 1.00 101.19 ? 3    FUC L C4  1 
HETATM 24118 C C5  . FUC K  3 .    ? 125.368 166.646 100.605 1.00 102.69 ? 3    FUC L C5  1 
HETATM 24119 C C6  . FUC K  3 .    ? 124.270 166.553 99.550  1.00 94.98  ? 3    FUC L C6  1 
HETATM 24120 O O2  . FUC K  3 .    ? 128.632 168.406 102.678 1.00 98.42  ? 3    FUC L O2  1 
HETATM 24121 O O3  . FUC K  3 .    ? 129.117 166.481 100.666 1.00 94.87  ? 3    FUC L O3  1 
HETATM 24122 O O4  . FUC K  3 .    ? 127.031 167.354 98.982  1.00 96.74  ? 3    FUC L O4  1 
HETATM 24123 O O5  . FUC K  3 .    ? 125.237 167.937 101.283 1.00 104.63 ? 3    FUC L O5  1 
HETATM 24124 C C1  . NAG L  2 .    ? 134.083 161.932 88.806  1.00 47.43  ? 1    NAG M C1  1 
HETATM 24125 C C2  . NAG L  2 .    ? 134.677 163.310 88.532  1.00 49.94  ? 1    NAG M C2  1 
HETATM 24126 C C3  . NAG L  2 .    ? 134.935 163.481 87.040  1.00 53.28  ? 1    NAG M C3  1 
HETATM 24127 C C4  . NAG L  2 .    ? 135.797 162.348 86.496  1.00 54.23  ? 1    NAG M C4  1 
HETATM 24128 C C5  . NAG L  2 .    ? 135.236 160.980 86.884  1.00 52.53  ? 1    NAG M C5  1 
HETATM 24129 C C6  . NAG L  2 .    ? 136.188 159.846 86.581  1.00 53.14  ? 1    NAG M C6  1 
HETATM 24130 C C7  . NAG L  2 .    ? 133.880 164.878 90.248  1.00 51.33  ? 1    NAG M C7  1 
HETATM 24131 C C8  . NAG L  2 .    ? 132.890 165.954 90.576  1.00 41.66  ? 1    NAG M C8  1 
HETATM 24132 N N2  . NAG L  2 .    ? 133.797 164.361 89.018  1.00 48.69  ? 1    NAG M N2  1 
HETATM 24133 O O3  . NAG L  2 .    ? 135.589 164.726 86.821  1.00 54.38  ? 1    NAG M O3  1 
HETATM 24134 O O4  . NAG L  2 .    ? 135.815 162.431 85.074  1.00 60.70  ? 1    NAG M O4  1 
HETATM 24135 O O5  . NAG L  2 .    ? 134.956 160.919 88.293  1.00 50.93  ? 1    NAG M O5  1 
HETATM 24136 O O6  . NAG L  2 .    ? 135.526 158.762 85.944  1.00 53.58  ? 1    NAG M O6  1 
HETATM 24137 O O7  . NAG L  2 .    ? 134.715 164.492 91.060  1.00 54.02  ? 1    NAG M O7  1 
HETATM 24138 C C1  . NAG L  2 .    ? 137.117 162.700 84.513  1.00 68.87  ? 2    NAG M C1  1 
HETATM 24139 C C2  . NAG L  2 .    ? 136.999 162.485 83.003  1.00 75.25  ? 2    NAG M C2  1 
HETATM 24140 C C3  . NAG L  2 .    ? 138.331 162.785 82.324  1.00 80.29  ? 2    NAG M C3  1 
HETATM 24141 C C4  . NAG L  2 .    ? 138.802 164.185 82.691  1.00 88.58  ? 2    NAG M C4  1 
HETATM 24142 C C5  . NAG L  2 .    ? 138.867 164.341 84.207  1.00 80.17  ? 2    NAG M C5  1 
HETATM 24143 C C6  . NAG L  2 .    ? 139.218 165.744 84.643  1.00 79.06  ? 2    NAG M C6  1 
HETATM 24144 C C7  . NAG L  2 .    ? 135.358 160.831 82.227  1.00 63.94  ? 2    NAG M C7  1 
HETATM 24145 C C8  . NAG L  2 .    ? 135.085 159.378 81.982  1.00 59.49  ? 2    NAG M C8  1 
HETATM 24146 N N2  . NAG L  2 .    ? 136.570 161.128 82.706  1.00 68.90  ? 2    NAG M N2  1 
HETATM 24147 O O3  . NAG L  2 .    ? 138.175 162.685 80.913  1.00 81.12  ? 2    NAG M O3  1 
HETATM 24148 O O4  . NAG L  2 .    ? 140.090 164.425 82.134  1.00 100.88 ? 2    NAG M O4  1 
HETATM 24149 O O5  . NAG L  2 .    ? 137.584 164.035 84.780  1.00 74.31  ? 2    NAG M O5  1 
HETATM 24150 O O6  . NAG L  2 .    ? 139.455 165.809 86.043  1.00 72.33  ? 2    NAG M O6  1 
HETATM 24151 O O7  . NAG L  2 .    ? 134.520 161.697 81.999  1.00 59.32  ? 2    NAG M O7  1 
HETATM 24152 C C1  . NAG M  2 .    ? 115.795 153.669 84.632  1.00 47.43  ? 1    NAG N C1  1 
HETATM 24153 C C2  . NAG M  2 .    ? 114.714 154.570 85.207  1.00 49.94  ? 1    NAG N C2  1 
HETATM 24154 C C3  . NAG M  2 .    ? 113.345 153.979 84.879  1.00 53.28  ? 1    NAG N C3  1 
HETATM 24155 C C4  . NAG M  2 .    ? 113.200 153.768 83.376  1.00 54.23  ? 1    NAG N C4  1 
HETATM 24156 C C5  . NAG M  2 .    ? 114.375 152.961 82.821  1.00 52.53  ? 1    NAG N C5  1 
HETATM 24157 C C6  . NAG M  2 .    ? 114.387 152.893 81.311  1.00 53.14  ? 1    NAG N C6  1 
HETATM 24158 C C7  . NAG M  2 .    ? 115.354 155.816 87.227  1.00 51.33  ? 1    NAG N C7  1 
HETATM 24159 C C8  . NAG M  2 .    ? 115.443 155.783 88.724  1.00 41.66  ? 1    NAG N C8  1 
HETATM 24160 N N2  . NAG M  2 .    ? 114.870 154.714 86.645  1.00 48.69  ? 1    NAG N N2  1 
HETATM 24161 O O3  . NAG M  2 .    ? 112.326 154.856 85.345  1.00 54.38  ? 1    NAG N O3  1 
HETATM 24162 O O4  . NAG M  2 .    ? 112.010 153.029 83.112  1.00 60.70  ? 1    NAG N O4  1 
HETATM 24163 O O5  . NAG M  2 .    ? 115.621 153.558 83.218  1.00 50.93  ? 1    NAG N O5  1 
HETATM 24164 O O6  . NAG M  2 .    ? 115.501 152.153 80.831  1.00 53.58  ? 1    NAG N O6  1 
HETATM 24165 O O7  . NAG M  2 .    ? 115.705 156.794 86.576  1.00 54.02  ? 1    NAG N O7  1 
HETATM 24166 C C1  . NAG M  2 .    ? 110.955 153.798 82.498  1.00 68.87  ? 2    NAG N C1  1 
HETATM 24167 C C2  . NAG M  2 .    ? 109.966 152.821 81.871  1.00 75.25  ? 2    NAG N C2  1 
HETATM 24168 C C3  . NAG M  2 .    ? 108.820 153.593 81.234  1.00 80.29  ? 2    NAG N C3  1 
HETATM 24169 C C4  . NAG M  2 .    ? 108.152 154.480 82.274  1.00 88.58  ? 2    NAG N C4  1 
HETATM 24170 C C5  . NAG M  2 .    ? 109.183 155.400 82.925  1.00 80.17  ? 2    NAG N C5  1 
HETATM 24171 C C6  . NAG M  2 .    ? 108.617 156.202 84.074  1.00 79.06  ? 2    NAG N C6  1 
HETATM 24172 C C7  . NAG M  2 .    ? 110.894 150.685 81.088  1.00 63.94  ? 2    NAG N C7  1 
HETATM 24173 C C8  . NAG M  2 .    ? 111.571 149.970 79.957  1.00 59.49  ? 2    NAG N C8  1 
HETATM 24174 N N2  . NAG M  2 .    ? 110.621 151.978 80.883  1.00 68.90  ? 2    NAG N N2  1 
HETATM 24175 O O3  . NAG M  2 .    ? 107.871 152.677 80.700  1.00 81.12  ? 2    NAG N O3  1 
HETATM 24176 O O4  . NAG M  2 .    ? 107.131 155.263 81.665  1.00 100.88 ? 2    NAG N O4  1 
HETATM 24177 O O5  . NAG M  2 .    ? 110.274 154.625 83.454  1.00 74.31  ? 2    NAG N O5  1 
HETATM 24178 O O6  . NAG M  2 .    ? 109.572 157.121 84.588  1.00 72.33  ? 2    NAG N O6  1 
HETATM 24179 O O7  . NAG M  2 .    ? 110.610 150.119 82.139  1.00 59.32  ? 2    NAG N O7  1 
HETATM 24180 C C1  . NAG N  2 .    ? 154.163 81.816  193.653 1.00 47.43  ? 1    NAG P C1  1 
HETATM 24181 C C2  . NAG N  2 .    ? 154.334 80.529  194.473 1.00 49.94  ? 1    NAG P C2  1 
HETATM 24182 C C3  . NAG N  2 .    ? 153.057 80.218  195.240 1.00 53.28  ? 1    NAG P C3  1 
HETATM 24183 C C4  . NAG N  2 .    ? 152.705 81.386  196.147 1.00 54.23  ? 1    NAG P C4  1 
HETATM 24184 C C5  . NAG N  2 .    ? 152.541 82.658  195.321 1.00 52.53  ? 1    NAG P C5  1 
HETATM 24185 C C6  . NAG N  2 .    ? 152.323 83.886  196.175 1.00 53.14  ? 1    NAG P C6  1 
HETATM 24186 C C7  . NAG N  2 .    ? 155.801 78.671  193.821 1.00 51.33  ? 1    NAG P C7  1 
HETATM 24187 C C8  . NAG N  2 .    ? 156.027 77.554  192.847 1.00 41.66  ? 1    NAG P C8  1 
HETATM 24188 N N2  . NAG N  2 .    ? 154.705 79.410  193.622 1.00 48.69  ? 1    NAG P N2  1 
HETATM 24189 O O3  . NAG N  2 .    ? 153.251 79.043  196.019 1.00 54.38  ? 1    NAG P O3  1 
HETATM 24190 O O4  . NAG N  2 .    ? 151.477 81.120  196.821 1.00 60.70  ? 1    NAG P O4  1 
HETATM 24191 O O5  . NAG N  2 .    ? 153.714 82.909  194.525 1.00 50.93  ? 1    NAG P O5  1 
HETATM 24192 O O6  . NAG N  2 .    ? 151.964 85.012  195.387 1.00 53.58  ? 1    NAG P O6  1 
HETATM 24193 O O7  . NAG N  2 .    ? 156.577 78.895  194.745 1.00 54.02  ? 1    NAG P O7  1 
HETATM 24194 C C1  . NAG N  2 .    ? 151.635 80.914  198.244 1.00 68.87  ? 2    NAG P C1  1 
HETATM 24195 C C2  . NAG N  2 .    ? 150.279 81.152  198.920 1.00 75.25  ? 2    NAG P C2  1 
HETATM 24196 C C3  . NAG N  2 .    ? 150.376 80.870  200.417 1.00 80.29  ? 2    NAG P C3  1 
HETATM 24197 C C4  . NAG N  2 .    ? 150.938 79.478  200.667 1.00 88.58  ? 2    NAG P C4  1 
HETATM 24198 C C5  . NAG N  2 .    ? 152.270 79.304  199.946 1.00 80.17  ? 2    NAG P C5  1 
HETATM 24199 C C6  . NAG N  2 .    ? 152.819 77.899  200.047 1.00 79.06  ? 2    NAG P C6  1 
HETATM 24200 C C7  . NAG N  2 .    ? 148.814 82.813  197.856 1.00 63.94  ? 2    NAG P C7  1 
HETATM 24201 C C8  . NAG N  2 .    ? 148.472 84.269  197.744 1.00 59.49  ? 2    NAG P C8  1 
HETATM 24202 N N2  . NAG N  2 .    ? 149.815 82.510  198.689 1.00 68.90  ? 2    NAG P N2  1 
HETATM 24203 O O3  . NAG N  2 .    ? 149.084 80.980  201.006 1.00 81.12  ? 2    NAG P O3  1 
HETATM 24204 O O4  . NAG N  2 .    ? 151.125 79.273  202.063 1.00 100.88 ? 2    NAG P O4  1 
HETATM 24205 O O5  . NAG N  2 .    ? 152.106 79.588  198.547 1.00 74.31  ? 2    NAG P O5  1 
HETATM 24206 O O6  . NAG N  2 .    ? 154.130 77.813  199.504 1.00 72.33  ? 2    NAG P O6  1 
HETATM 24207 O O7  . NAG N  2 .    ? 148.213 81.953  197.221 1.00 59.32  ? 2    NAG P O7  1 
HETATM 24208 C C1  . NAG O  2 .    ? 157.352 102.613 207.901 1.00 47.43  ? 1    NAG Q C1  1 
HETATM 24209 C C2  . NAG O  2 .    ? 158.590 102.439 208.808 1.00 49.94  ? 1    NAG Q C2  1 
HETATM 24210 C C3  . NAG O  2 .    ? 158.764 103.644 209.750 1.00 53.28  ? 1    NAG Q C3  1 
HETATM 24211 C C4  . NAG O  2 .    ? 158.685 104.977 209.013 1.00 54.23  ? 1    NAG Q C4  1 
HETATM 24212 C C5  . NAG O  2 .    ? 157.417 105.037 208.176 1.00 52.53  ? 1    NAG Q C5  1 
HETATM 24213 C C6  . NAG O  2 .    ? 157.330 106.278 207.317 1.00 53.14  ? 1    NAG Q C6  1 
HETATM 24214 C C7  . NAG O  2 .    ? 159.548 100.478 209.939 1.00 51.33  ? 1    NAG Q C7  1 
HETATM 24215 C C8  . NAG O  2 .    ? 159.257 99.266  210.775 1.00 41.66  ? 1    NAG Q C8  1 
HETATM 24216 N N2  . NAG O  2 .    ? 158.489 101.217 209.589 1.00 48.69  ? 1    NAG Q N2  1 
HETATM 24217 O O3  . NAG O  2 .    ? 160.016 103.524 210.416 1.00 54.38  ? 1    NAG Q O3  1 
HETATM 24218 O O4  . NAG O  2 .    ? 158.613 106.063 209.934 1.00 60.70  ? 1    NAG Q O4  1 
HETATM 24219 O O5  . NAG O  2 .    ? 157.370 103.917 207.286 1.00 50.93  ? 1    NAG Q O5  1 
HETATM 24220 O O6  . NAG O  2 .    ? 156.095 106.341 206.617 1.00 53.58  ? 1    NAG Q O6  1 
HETATM 24221 O O7  . NAG O  2 .    ? 160.687 100.769 209.590 1.00 54.02  ? 1    NAG Q O7  1 
HETATM 24222 C C1  . NAG O  2 .    ? 159.874 106.590 210.403 1.00 68.87  ? 2    NAG Q C1  1 
HETATM 24223 C C2  . NAG O  2 .    ? 159.748 108.083 210.669 1.00 75.25  ? 2    NAG Q C2  1 
HETATM 24224 C C3  . NAG O  2 .    ? 161.072 108.612 211.199 1.00 80.29  ? 2    NAG Q C3  1 
HETATM 24225 C C4  . NAG O  2 .    ? 161.462 107.857 212.462 1.00 88.58  ? 2    NAG Q C4  1 
HETATM 24226 C C5  . NAG O  2 .    ? 161.501 106.353 212.188 1.00 80.17  ? 2    NAG Q C5  1 
HETATM 24227 C C6  . NAG O  2 .    ? 161.709 105.530 213.439 1.00 79.06  ? 2    NAG Q C6  1 
HETATM 24228 C C7  . NAG O  2 .    ? 158.328 109.652 209.419 1.00 63.94  ? 2    NAG Q C7  1 
HETATM 24229 C C8  . NAG O  2 .    ? 158.078 110.311 208.096 1.00 59.49  ? 2    NAG Q C8  1 
HETATM 24230 N N2  . NAG O  2 .    ? 159.360 108.803 209.466 1.00 68.90  ? 2    NAG Q N2  1 
HETATM 24231 O O3  . NAG O  2 .    ? 160.954 110.001 211.484 1.00 81.12  ? 2    NAG Q O3  1 
HETATM 24232 O O4  . NAG O  2 .    ? 162.740 108.289 212.916 1.00 100.88 ? 2    NAG Q O4  1 
HETATM 24233 O O5  . NAG O  2 .    ? 160.256 105.920 211.609 1.00 74.31  ? 2    NAG Q O5  1 
HETATM 24234 O O6  . NAG O  2 .    ? 161.686 104.138 213.155 1.00 72.33  ? 2    NAG Q O6  1 
HETATM 24235 O O7  . NAG O  2 .    ? 157.624 109.875 210.400 1.00 59.32  ? 2    NAG Q O7  1 
HETATM 24236 C C1  . NAG P  2 .    ? 162.954 110.819 193.112 1.00 47.43  ? 1    NAG R C1  1 
HETATM 24237 C C2  . NAG P  2 .    ? 162.892 112.226 193.679 1.00 49.94  ? 1    NAG R C2  1 
HETATM 24238 C C3  . NAG P  2 .    ? 164.097 113.028 193.197 1.00 53.28  ? 1    NAG R C3  1 
HETATM 24239 C C4  . NAG P  2 .    ? 165.399 112.308 193.537 1.00 54.23  ? 1    NAG R C4  1 
HETATM 24240 C C5  . NAG P  2 .    ? 165.360 110.838 193.101 1.00 52.53  ? 1    NAG R C5  1 
HETATM 24241 C C6  . NAG P  2 .    ? 166.512 110.031 193.652 1.00 53.14  ? 1    NAG R C6  1 
HETATM 24242 C C7  . NAG P  2 .    ? 160.540 112.832 194.050 1.00 51.33  ? 1    NAG R C7  1 
HETATM 24243 C C8  . NAG P  2 .    ? 159.354 113.576 193.516 1.00 41.66  ? 1    NAG R C8  1 
HETATM 24244 N N2  . NAG P  2 .    ? 161.652 112.890 193.308 1.00 48.69  ? 1    NAG R N2  1 
HETATM 24245 O O3  . NAG P  2 .    ? 164.068 114.310 193.816 1.00 54.38  ? 1    NAG R O3  1 
HETATM 24246 O O4  . NAG P  2 .    ? 166.490 112.906 192.841 1.00 60.70  ? 1    NAG R O4  1 
HETATM 24247 O O5  . NAG P  2 .    ? 164.154 110.189 193.542 1.00 50.93  ? 1    NAG R O5  1 
HETATM 24248 O O6  . NAG P  2 .    ? 166.663 108.797 192.963 1.00 53.58  ? 1    NAG R O6  1 
HETATM 24249 O O7  . NAG P  2 .    ? 160.493 112.203 195.103 1.00 54.02  ? 1    NAG R O7  1 
HETATM 24250 C C1  . NAG P  2 .    ? 167.127 114.038 193.472 1.00 68.87  ? 2    NAG R C1  1 
HETATM 24251 C C2  . NAG P  2 .    ? 168.586 114.092 193.032 1.00 75.25  ? 2    NAG R C2  1 
HETATM 24252 C C3  . NAG P  2 .    ? 169.261 115.312 193.642 1.00 80.29  ? 2    NAG R C3  1 
HETATM 24253 C C4  . NAG P  2 .    ? 168.514 116.573 193.236 1.00 88.58  ? 2    NAG R C4  1 
HETATM 24254 C C5  . NAG P  2 .    ? 167.046 116.468 193.642 1.00 80.17  ? 2    NAG R C5  1 
HETATM 24255 C C6  . NAG P  2 .    ? 166.209 117.618 193.130 1.00 79.06  ? 2    NAG R C6  1 
HETATM 24256 C C7  . NAG P  2 .    ? 169.702 111.962 192.530 1.00 63.94  ? 2    NAG R C7  1 
HETATM 24257 C C8  . NAG P  2 .    ? 170.420 110.776 193.102 1.00 59.49  ? 2    NAG R C8  1 
HETATM 24258 N N2  . NAG P  2 .    ? 169.291 112.879 193.412 1.00 68.90  ? 2    NAG R N2  1 
HETATM 24259 O O3  . NAG P  2 .    ? 170.609 115.384 193.192 1.00 81.12  ? 2    NAG R O3  1 
HETATM 24260 O O4  . NAG P  2 .    ? 169.100 117.711 193.858 1.00 100.88 ? 2    NAG R O4  1 
HETATM 24261 O O5  . NAG P  2 .    ? 166.467 115.262 193.111 1.00 74.31  ? 2    NAG R O5  1 
HETATM 24262 O O6  . NAG P  2 .    ? 164.849 117.486 193.523 1.00 72.33  ? 2    NAG R O6  1 
HETATM 24263 O O7  . NAG P  2 .    ? 169.501 112.082 191.326 1.00 59.32  ? 2    NAG R O7  1 
HETATM 24264 C C1  . NAG Q  2 .    ? 141.010 90.375  160.520 1.00 47.43  ? 1    NAG S C1  1 
HETATM 24265 C C2  . NAG Q  2 .    ? 142.091 89.859  159.587 1.00 49.94  ? 1    NAG S C2  1 
HETATM 24266 C C3  . NAG Q  2 .    ? 141.546 88.680  158.780 1.00 53.28  ? 1    NAG S C3  1 
HETATM 24267 C C4  . NAG Q  2 .    ? 140.945 87.611  159.689 1.00 54.23  ? 1    NAG S C4  1 
HETATM 24268 C C5  . NAG Q  2 .    ? 139.992 88.216  160.725 1.00 52.53  ? 1    NAG S C5  1 
HETATM 24269 C C6  . NAG Q  2 .    ? 139.594 87.237  161.805 1.00 53.14  ? 1    NAG S C6  1 
HETATM 24270 C C7  . NAG Q  2 .    ? 143.654 91.633  158.912 1.00 51.33  ? 1    NAG S C7  1 
HETATM 24271 C C8  . NAG Q  2 .    ? 143.978 92.664  157.872 1.00 41.66  ? 1    NAG S C8  1 
HETATM 24272 N N2  . NAG Q  2 .    ? 142.553 90.908  158.692 1.00 48.69  ? 1    NAG S N2  1 
HETATM 24273 O O3  . NAG Q  2 .    ? 142.596 88.114  158.004 1.00 54.38  ? 1    NAG S O3  1 
HETATM 24274 O O4  . NAG Q  2 .    ? 140.206 86.681  158.902 1.00 60.70  ? 1    NAG S O4  1 
HETATM 24275 O O5  . NAG Q  2 .    ? 140.604 89.334  161.388 1.00 50.93  ? 1    NAG S O5  1 
HETATM 24276 O O6  . NAG Q  2 .    ? 138.942 87.890  162.886 1.00 53.58  ? 1    NAG S O6  1 
HETATM 24277 O O7  . NAG Q  2 .    ? 144.354 91.469  159.905 1.00 54.02  ? 1    NAG S O7  1 
HETATM 24278 C C1  . NAG Q  2 .    ? 140.775 85.352  158.853 1.00 68.87  ? 2    NAG S C1  1 
HETATM 24279 C C2  . NAG Q  2 .    ? 139.754 84.430  158.189 1.00 75.25  ? 2    NAG S C2  1 
HETATM 24280 C C3  . NAG Q  2 .    ? 140.317 83.017  158.102 1.00 80.29  ? 2    NAG S C3  1 
HETATM 24281 C C4  . NAG Q  2 .    ? 141.655 83.029  157.376 1.00 88.58  ? 2    NAG S C4  1 
HETATM 24282 C C5  . NAG Q  2 .    ? 142.611 84.017  158.044 1.00 80.17  ? 2    NAG S C5  1 
HETATM 24283 C C6  . NAG Q  2 .    ? 143.912 84.181  157.292 1.00 79.06  ? 2    NAG S C6  1 
HETATM 24284 C C7  . NAG Q  2 .    ? 137.416 85.109  158.517 1.00 63.94  ? 2    NAG S C7  1 
HETATM 24285 C C8  . NAG Q  2 .    ? 136.205 84.993  159.392 1.00 59.49  ? 2    NAG S C8  1 
HETATM 24286 N N2  . NAG Q  2 .    ? 138.495 84.431  158.918 1.00 68.90  ? 2    NAG S N2  1 
HETATM 24287 O O3  . NAG Q  2 .    ? 139.398 82.179  157.408 1.00 81.12  ? 2    NAG S O3  1 
HETATM 24288 O O4  . NAG Q  2 .    ? 142.230 81.728  157.390 1.00 100.88 ? 2    NAG S O4  1 
HETATM 24289 O O5  . NAG Q  2 .    ? 142.002 85.318  158.115 1.00 74.31  ? 2    NAG S O5  1 
HETATM 24290 O O6  . NAG Q  2 .    ? 144.848 84.949  158.036 1.00 72.33  ? 2    NAG S O6  1 
HETATM 24291 O O7  . NAG Q  2 .    ? 137.418 85.788  157.495 1.00 59.32  ? 2    NAG S O7  1 
HETATM 24292 C C1  . NAG R  2 .    ? 175.854 133.852 153.426 1.00 47.43  ? 1    NAG T C1  1 
HETATM 24293 C C2  . NAG R  2 .    ? 176.036 134.952 152.385 1.00 49.94  ? 1    NAG T C2  1 
HETATM 24294 C C3  . NAG R  2 .    ? 177.524 135.185 152.157 1.00 53.28  ? 1    NAG T C3  1 
HETATM 24295 C C4  . NAG R  2 .    ? 178.193 135.574 153.469 1.00 54.23  ? 1    NAG T C4  1 
HETATM 24296 C C5  . NAG R  2 .    ? 177.942 134.498 154.527 1.00 52.53  ? 1    NAG T C5  1 
HETATM 24297 C C6  . NAG R  2 .    ? 178.426 134.904 155.900 1.00 53.14  ? 1    NAG T C6  1 
HETATM 24298 C C7  . NAG R  2 .    ? 174.101 134.903 150.872 1.00 51.33  ? 1    NAG T C7  1 
HETATM 24299 C C8  . NAG R  2 .    ? 173.596 134.487 149.522 1.00 41.66  ? 1    NAG T C8  1 
HETATM 24300 N N2  . NAG R  2 .    ? 175.380 134.612 151.133 1.00 48.69  ? 1    NAG T N2  1 
HETATM 24301 O O3  . NAG R  2 .    ? 177.701 136.219 151.195 1.00 54.38  ? 1    NAG T O3  1 
HETATM 24302 O O4  . NAG R  2 .    ? 179.600 135.697 153.278 1.00 60.70  ? 1    NAG T O4  1 
HETATM 24303 O O5  . NAG R  2 .    ? 176.534 134.226 154.648 1.00 50.93  ? 1    NAG T O5  1 
HETATM 24304 O O6  . NAG R  2 .    ? 178.395 133.814 156.811 1.00 53.58  ? 1    NAG T O6  1 
HETATM 24305 O O7  . NAG R  2 .    ? 173.384 135.470 151.689 1.00 54.02  ? 1    NAG T O7  1 
HETATM 24306 C C1  . NAG R  2 .    ? 180.085 137.057 153.357 1.00 68.87  ? 2    NAG T C1  1 
HETATM 24307 C C2  . NAG R  2 .    ? 181.593 137.018 153.606 1.00 75.25  ? 2    NAG T C2  1 
HETATM 24308 C C3  . NAG R  2 .    ? 182.151 138.436 153.648 1.00 80.29  ? 2    NAG T C3  1 
HETATM 24309 C C4  . NAG R  2 .    ? 181.781 139.189 152.378 1.00 88.58  ? 2    NAG T C4  1 
HETATM 24310 C C5  . NAG R  2 .    ? 180.271 139.149 152.152 1.00 80.17  ? 2    NAG T C5  1 
HETATM 24311 C C6  . NAG R  2 .    ? 179.853 139.753 150.832 1.00 79.06  ? 2    NAG T C6  1 
HETATM 24312 C C7  . NAG R  2 .    ? 182.371 135.069 154.885 1.00 63.94  ? 2    NAG T C7  1 
HETATM 24313 C C8  . NAG R  2 .    ? 182.628 134.509 156.252 1.00 59.49  ? 2    NAG T C8  1 
HETATM 24314 N N2  . NAG R  2 .    ? 181.897 136.318 154.844 1.00 68.90  ? 2    NAG T N2  1 
HETATM 24315 O O3  . NAG R  2 .    ? 183.567 138.384 153.780 1.00 81.12  ? 2    NAG T O3  1 
HETATM 24316 O O4  . NAG R  2 .    ? 182.210 140.543 152.473 1.00 100.88 ? 2    NAG T O4  1 
HETATM 24317 O O5  . NAG R  2 .    ? 179.813 137.786 152.152 1.00 74.31  ? 2    NAG T O5  1 
HETATM 24318 O O6  . NAG R  2 .    ? 178.439 139.852 150.730 1.00 72.33  ? 2    NAG T O6  1 
HETATM 24319 O O7  . NAG R  2 .    ? 182.582 134.419 153.866 1.00 59.32  ? 2    NAG T O7  1 
HETATM 24320 C C1  . NAG S  2 .    ? 151.099 113.472 104.555 1.00 47.43  ? 1    NAG U C1  1 
HETATM 24321 C C2  . NAG S  2 .    ? 151.661 112.596 103.435 1.00 49.94  ? 1    NAG U C2  1 
HETATM 24322 C C3  . NAG S  2 .    ? 151.118 111.173 103.563 1.00 53.28  ? 1    NAG U C3  1 
HETATM 24323 C C4  . NAG S  2 .    ? 151.354 110.626 104.965 1.00 54.23  ? 1    NAG U C4  1 
HETATM 24324 C C5  . NAG S  2 .    ? 150.794 111.591 106.005 1.00 52.53  ? 1    NAG U C5  1 
HETATM 24325 C C6  . NAG S  2 .    ? 151.094 111.177 107.426 1.00 53.14  ? 1    NAG U C6  1 
HETATM 24326 C C7  . NAG S  2 .    ? 152.175 113.882 101.404 1.00 51.33  ? 1    NAG U C7  1 
HETATM 24327 C C8  . NAG S  2 .    ? 151.658 114.364 100.082 1.00 41.66  ? 1    NAG U C8  1 
HETATM 24328 N N2  . NAG S  2 .    ? 151.327 113.147 102.131 1.00 48.69  ? 1    NAG U N2  1 
HETATM 24329 O O3  . NAG S  2 .    ? 151.757 110.337 102.605 1.00 54.38  ? 1    NAG U O3  1 
HETATM 24330 O O4  . NAG S  2 .    ? 150.670 109.386 105.101 1.00 60.70  ? 1    NAG U O4  1 
HETATM 24331 O O5  . NAG S  2 .    ? 151.390 112.881 105.818 1.00 50.93  ? 1    NAG U O5  1 
HETATM 24332 O O6  . NAG S  2 .    ? 150.452 112.035 108.360 1.00 53.58  ? 1    NAG U O6  1 
HETATM 24333 O O7  . NAG S  2 .    ? 153.306 114.145 101.795 1.00 54.02  ? 1    NAG U O7  1 
HETATM 24334 C C1  . NAG S  2 .    ? 151.554 108.261 105.278 1.00 68.87  ? 2    NAG U C1  1 
HETATM 24335 C C2  . NAG S  2 .    ? 150.684 107.056 105.621 1.00 75.25  ? 2    NAG U C2  1 
HETATM 24336 C C3  . NAG S  2 .    ? 151.558 105.821 105.791 1.00 80.29  ? 2    NAG U C3  1 
HETATM 24337 C C4  . NAG S  2 .    ? 152.373 105.596 104.527 1.00 88.58  ? 2    NAG U C4  1 
HETATM 24338 C C5  . NAG S  2 .    ? 153.205 106.841 104.231 1.00 80.17  ? 2    NAG U C5  1 
HETATM 24339 C C6  . NAG S  2 .    ? 153.988 106.742 102.943 1.00 79.06  ? 2    NAG U C6  1 
HETATM 24340 C C7  . NAG S  2 .    ? 148.576 107.399 106.831 1.00 63.94  ? 2    NAG U C7  1 
HETATM 24341 C C8  . NAG S  2 .    ? 147.941 107.667 108.162 1.00 59.49  ? 2    NAG U C8  1 
HETATM 24342 N N2  . NAG S  2 .    ? 149.909 107.304 106.826 1.00 68.90  ? 2    NAG U N2  1 
HETATM 24343 O O3  . NAG S  2 .    ? 150.736 104.688 106.045 1.00 81.12  ? 2    NAG U O3  1 
HETATM 24344 O O4  . NAG S  2 .    ? 153.234 104.475 104.691 1.00 100.88 ? 2    NAG U O4  1 
HETATM 24345 O O5  . NAG S  2 .    ? 152.334 107.977 104.103 1.00 74.31  ? 2    NAG U O5  1 
HETATM 24346 O O6  . NAG S  2 .    ? 154.923 107.806 102.823 1.00 72.33  ? 2    NAG U O6  1 
HETATM 24347 O O7  . NAG S  2 .    ? 147.912 107.272 105.807 1.00 59.32  ? 2    NAG U O7  1 
HETATM 24348 C C1  . NAG T  2 .    ? 135.210 102.037 114.916 1.00 47.43  ? 1    NAG V C1  1 
HETATM 24349 C C2  . NAG T  2 .    ? 135.323 100.736 114.081 1.00 49.94  ? 1    NAG V C2  1 
HETATM 24350 C C3  . NAG T  2 .    ? 135.297 99.479  114.965 1.00 53.28  ? 1    NAG V C3  1 
HETATM 24351 C C4  . NAG T  2 .    ? 136.229 99.596  116.162 1.00 54.23  ? 1    NAG V C4  1 
HETATM 24352 C C5  . NAG T  2 .    ? 135.936 100.876 116.919 1.00 52.53  ? 1    NAG V C5  1 
HETATM 24353 C C6  . NAG T  2 .    ? 136.858 101.104 118.093 1.00 53.14  ? 1    NAG V C6  1 
HETATM 24354 C C7  . NAG T  2 .    ? 134.408 101.060 111.820 1.00 51.33  ? 1    NAG V C7  1 
HETATM 24355 C C8  . NAG T  2 .    ? 133.195 100.927 110.948 1.00 41.66  ? 1    NAG V C8  1 
HETATM 24356 N N2  . NAG T  2 .    ? 134.259 100.675 113.091 1.00 48.69  ? 1    NAG V N2  1 
HETATM 24357 O O3  . NAG T  2 .    ? 135.669 98.353  114.179 1.00 54.38  ? 1    NAG V O3  1 
HETATM 24358 O O4  . NAG T  2 .    ? 135.994 98.505  117.048 1.00 60.70  ? 1    NAG V O4  1 
HETATM 24359 O O5  . NAG T  2 .    ? 136.108 101.989 116.037 1.00 50.93  ? 1    NAG V O5  1 
HETATM 24360 O O6  . NAG T  2 .    ? 136.278 101.997 119.033 1.00 53.58  ? 1    NAG V O6  1 
HETATM 24361 O O7  . NAG T  2 .    ? 135.472 101.494 111.392 1.00 54.02  ? 1    NAG V O7  1 
HETATM 24362 C C1  . NAG T  2 .    ? 137.086 97.567  117.130 1.00 68.87  ? 2    NAG V C1  1 
HETATM 24363 C C2  . NAG T  2 .    ? 136.931 96.782  118.425 1.00 75.25  ? 2    NAG V C2  1 
HETATM 24364 C C3  . NAG T  2 .    ? 138.063 95.774  118.544 1.00 80.29  ? 2    NAG V C3  1 
HETATM 24365 C C4  . NAG T  2 .    ? 138.067 94.857  117.328 1.00 88.58  ? 2    NAG V C4  1 
HETATM 24366 C C5  . NAG T  2 .    ? 138.144 95.679  116.041 1.00 80.17  ? 2    NAG V C5  1 
HETATM 24367 C C6  . NAG T  2 .    ? 137.987 94.839  114.795 1.00 79.06  ? 2    NAG V C6  1 
HETATM 24368 C C7  . NAG T  2 .    ? 135.795 98.087  120.169 1.00 63.94  ? 2    NAG V C7  1 
HETATM 24369 C C8  . NAG T  2 .    ? 135.973 98.994  121.350 1.00 59.49  ? 2    NAG V C8  1 
HETATM 24370 N N2  . NAG T  2 .    ? 136.918 97.668  119.578 1.00 68.90  ? 2    NAG V N2  1 
HETATM 24371 O O3  . NAG T  2 .    ? 137.890 95.005  119.729 1.00 81.12  ? 2    NAG V O3  1 
HETATM 24372 O O4  . NAG T  2 .    ? 139.178 93.970  117.392 1.00 100.88 ? 2    NAG V O4  1 
HETATM 24373 O O5  . NAG T  2 .    ? 137.092 96.662  116.017 1.00 74.31  ? 2    NAG V O5  1 
HETATM 24374 O O6  . NAG T  2 .    ? 138.176 95.612  113.618 1.00 72.33  ? 2    NAG V O6  1 
HETATM 24375 O O7  . NAG T  2 .    ? 134.685 97.753  119.767 1.00 59.32  ? 2    NAG V O7  1 
HETATM 24376 C C1  . NAG U  3 .    ? 164.728 126.960 104.788 1.00 77.37  ? 1    NAG W C1  1 
HETATM 24377 C C2  . NAG U  3 .    ? 164.799 125.807 105.765 1.00 80.87  ? 1    NAG W C2  1 
HETATM 24378 C C3  . NAG U  3 .    ? 165.686 126.210 106.944 1.00 90.00  ? 1    NAG W C3  1 
HETATM 24379 C C4  . NAG U  3 .    ? 167.052 126.710 106.474 1.00 89.96  ? 1    NAG W C4  1 
HETATM 24380 C C5  . NAG U  3 .    ? 166.921 127.744 105.351 1.00 89.93  ? 1    NAG W C5  1 
HETATM 24381 C C6  . NAG U  3 .    ? 168.225 128.038 104.641 1.00 94.54  ? 1    NAG W C6  1 
HETATM 24382 C C7  . NAG U  3 .    ? 162.833 124.336 105.843 1.00 72.87  ? 1    NAG W C7  1 
HETATM 24383 C C8  . NAG U  3 .    ? 161.467 124.128 106.422 1.00 65.31  ? 1    NAG W C8  1 
HETATM 24384 N N2  . NAG U  3 .    ? 163.470 125.446 106.231 1.00 81.78  ? 1    NAG W N2  1 
HETATM 24385 O O3  . NAG U  3 .    ? 165.852 125.097 107.816 1.00 94.98  ? 1    NAG W O3  1 
HETATM 24386 O O4  . NAG U  3 .    ? 167.691 127.371 107.562 1.00 99.67  ? 1    NAG W O4  1 
HETATM 24387 O O5  . NAG U  3 .    ? 166.022 127.272 104.339 1.00 82.01  ? 1    NAG W O5  1 
HETATM 24388 O O6  . NAG U  3 .    ? 167.977 128.630 103.369 1.00 96.97  ? 1    NAG W O6  1 
HETATM 24389 O O7  . NAG U  3 .    ? 163.337 123.536 105.061 1.00 66.03  ? 1    NAG W O7  1 
HETATM 24390 C C1  . NAG U  3 .    ? 168.824 126.674 108.115 1.00 99.48  ? 2    NAG W C1  1 
HETATM 24391 C C2  . NAG U  3 .    ? 169.531 127.642 109.070 1.00 100.86 ? 2    NAG W C2  1 
HETATM 24392 C C3  . NAG U  3 .    ? 170.710 126.947 109.743 1.00 104.70 ? 2    NAG W C3  1 
HETATM 24393 C C4  . NAG U  3 .    ? 170.249 125.663 110.418 1.00 106.90 ? 2    NAG W C4  1 
HETATM 24394 C C5  . NAG U  3 .    ? 169.539 124.769 109.406 1.00 106.04 ? 2    NAG W C5  1 
HETATM 24395 C C6  . NAG U  3 .    ? 168.964 123.515 110.022 1.00 102.17 ? 2    NAG W C6  1 
HETATM 24396 C C7  . NAG U  3 .    ? 169.526 130.061 108.634 1.00 92.22  ? 2    NAG W C7  1 
HETATM 24397 C C8  . NAG U  3 .    ? 170.098 131.168 107.801 1.00 87.99  ? 2    NAG W C8  1 
HETATM 24398 N N2  . NAG U  3 .    ? 169.977 128.832 108.363 1.00 97.17  ? 2    NAG W N2  1 
HETATM 24399 O O3  . NAG U  3 .    ? 171.285 127.819 110.710 1.00 103.92 ? 2    NAG W O3  1 
HETATM 24400 O O4  . NAG U  3 .    ? 171.367 124.968 110.960 1.00 105.08 ? 2    NAG W O4  1 
HETATM 24401 O O5  . NAG U  3 .    ? 168.441 125.489 108.823 1.00 105.10 ? 2    NAG W O5  1 
HETATM 24402 O O6  . NAG U  3 .    ? 168.500 122.614 109.026 1.00 103.60 ? 2    NAG W O6  1 
HETATM 24403 O O7  . NAG U  3 .    ? 168.695 130.269 109.512 1.00 88.46  ? 2    NAG W O7  1 
HETATM 24404 C C1  . FUC U  3 .    ? 168.661 127.984 102.267 1.00 101.10 ? 3    FUC W C1  1 
HETATM 24405 C C2  . FUC U  3 .    ? 167.839 126.794 101.720 1.00 102.84 ? 3    FUC W C2  1 
HETATM 24406 C C3  . FUC U  3 .    ? 166.514 127.332 101.158 1.00 102.94 ? 3    FUC W C3  1 
HETATM 24407 C C4  . FUC U  3 .    ? 166.802 128.286 100.004 1.00 101.19 ? 3    FUC W C4  1 
HETATM 24408 C C5  . FUC U  3 .    ? 167.691 129.428 100.532 1.00 102.69 ? 3    FUC W C5  1 
HETATM 24409 C C6  . FUC U  3 .    ? 168.143 130.407 99.451  1.00 94.98  ? 3    FUC W C6  1 
HETATM 24410 O O2  . FUC U  3 .    ? 167.628 125.755 102.668 1.00 98.42  ? 3    FUC W O2  1 
HETATM 24411 O O3  . FUC U  3 .    ? 165.671 126.270 100.706 1.00 94.87  ? 3    FUC W O3  1 
HETATM 24412 O O4  . FUC U  3 .    ? 167.458 127.598 98.952  1.00 96.74  ? 3    FUC W O4  1 
HETATM 24413 O O5  . FUC U  3 .    ? 168.887 128.913 101.207 1.00 104.63 ? 3    FUC W O5  1 
HETATM 24414 C C1  . NAG V  2 .    ? 159.236 124.287 88.837  1.00 47.43  ? 1    NAG X C1  1 
HETATM 24415 C C2  . NAG V  2 .    ? 160.313 123.279 88.454  1.00 49.94  ? 1    NAG X C2  1 
HETATM 24416 C C3  . NAG V  2 .    ? 160.289 123.030 86.949  1.00 53.28  ? 1    NAG X C3  1 
HETATM 24417 C C4  . NAG V  2 .    ? 158.893 122.651 86.469  1.00 54.23  ? 1    NAG X C4  1 
HETATM 24418 C C5  . NAG V  2 .    ? 157.831 123.624 86.982  1.00 52.53  ? 1    NAG X C5  1 
HETATM 24419 C C6  . NAG V  2 .    ? 156.421 123.137 86.740  1.00 53.14  ? 1    NAG X C6  1 
HETATM 24420 C C7  . NAG V  2 .    ? 162.225 123.339 89.997  1.00 51.33  ? 1    NAG X C7  1 
HETATM 24421 C C8  . NAG V  2 .    ? 163.577 123.927 90.268  1.00 41.66  ? 1    NAG X C8  1 
HETATM 24422 N N2  . NAG V  2 .    ? 161.626 123.743 88.872  1.00 48.69  ? 1    NAG X N2  1 
HETATM 24423 O O3  . NAG V  2 .    ? 161.202 121.983 86.638  1.00 54.38  ? 1    NAG X O3  1 
HETATM 24424 O O4  . NAG V  2 .    ? 158.867 122.682 85.045  1.00 60.70  ? 1    NAG X O4  1 
HETATM 24425 O O5  . NAG V  2 .    ? 157.962 123.820 88.399  1.00 50.93  ? 1    NAG X O5  1 
HETATM 24426 O O6  . NAG V  2 .    ? 155.582 124.179 86.259  1.00 53.58  ? 1    NAG X O6  1 
HETATM 24427 O O7  . NAG V  2 .    ? 161.699 122.536 90.760  1.00 54.02  ? 1    NAG X O7  1 
HETATM 24428 C C1  . NAG V  2 .    ? 158.678 121.385 84.440  1.00 68.87  ? 2    NAG X C1  1 
HETATM 24429 C C2  . NAG V  2 .    ? 158.431 121.605 82.949  1.00 75.25  ? 2    NAG X C2  1 
HETATM 24430 C C3  . NAG V  2 .    ? 158.254 120.264 82.247  1.00 80.29  ? 2    NAG X C3  1 
HETATM 24431 C C4  . NAG V  2 .    ? 159.448 119.361 82.523  1.00 88.58  ? 2    NAG X C4  1 
HETATM 24432 C C5  . NAG V  2 .    ? 159.682 119.224 84.026  1.00 80.17  ? 2    NAG X C5  1 
HETATM 24433 C C6  . NAG V  2 .    ? 160.941 118.458 84.359  1.00 79.06  ? 2    NAG X C6  1 
HETATM 24434 C C7  . NAG V  2 .    ? 157.344 123.704 82.279  1.00 63.94  ? 2    NAG X C7  1 
HETATM 24435 C C8  . NAG V  2 .    ? 156.039 124.423 82.110  1.00 59.49  ? 2    NAG X C8  1 
HETATM 24436 N N2  . NAG V  2 .    ? 157.266 122.448 82.732  1.00 68.90  ? 2    NAG X N2  1 
HETATM 24437 O O3  . NAG V  2 .    ? 158.126 120.477 80.846  1.00 81.12  ? 2    NAG X O3  1 
HETATM 24438 O O4  . NAG V  2 .    ? 159.221 118.073 81.961  1.00 100.88 ? 2    NAG X O4  1 
HETATM 24439 O O5  . NAG V  2 .    ? 159.815 120.526 84.620  1.00 74.31  ? 2    NAG X O5  1 
HETATM 24440 O O6  . NAG V  2 .    ? 161.037 118.191 85.752  1.00 72.33  ? 2    NAG X O6  1 
HETATM 24441 O O7  . NAG V  2 .    ? 158.418 124.236 82.019  1.00 59.32  ? 2    NAG X O7  1 
HETATM 24442 C C1  . NAG W  2 .    ? 161.279 144.216 84.639  1.00 47.43  ? 1    NAG Y C1  1 
HETATM 24443 C C2  . NAG W  2 .    ? 162.594 144.694 85.228  1.00 49.94  ? 1    NAG Y C2  1 
HETATM 24444 C C3  . NAG W  2 .    ? 162.763 146.180 84.926  1.00 53.28  ? 1    NAG Y C3  1 
HETATM 24445 C C4  . NAG W  2 .    ? 162.667 146.434 83.425  1.00 54.23  ? 1    NAG Y C4  1 
HETATM 24446 C C5  . NAG W  2 .    ? 161.389 145.819 82.847  1.00 52.53  ? 1    NAG Y C5  1 
HETATM 24447 C C6  . NAG W  2 .    ? 161.346 145.859 81.336  1.00 53.14  ? 1    NAG Y C6  1 
HETATM 24448 C C7  . NAG W  2 .    ? 163.373 143.505 87.233  1.00 51.33  ? 1    NAG Y C7  1 
HETATM 24449 C C8  . NAG W  2 .    ? 163.290 143.415 88.728  1.00 41.66  ? 1    NAG Y C8  1 
HETATM 24450 N N2  . NAG W  2 .    ? 162.635 144.462 86.663  1.00 48.69  ? 1    NAG Y N2  1 
HETATM 24451 O O3  . NAG W  2 .    ? 164.026 146.621 85.410  1.00 54.38  ? 1    NAG Y O3  1 
HETATM 24452 O O4  . NAG W  2 .    ? 162.614 147.837 83.184  1.00 60.70  ? 1    NAG Y O4  1 
HETATM 24453 O O5  . NAG W  2 .    ? 161.283 144.437 83.227  1.00 50.93  ? 1    NAG Y O5  1 
HETATM 24454 O O6  . NAG W  2 .    ? 160.150 145.280 80.832  1.00 53.58  ? 1    NAG Y O6  1 
HETATM 24455 O O7  . NAG W  2 .    ? 164.075 142.745 86.574  1.00 54.02  ? 1    NAG Y O7  1 
HETATM 24456 C C1  . NAG W  2 .    ? 163.812 148.391 82.601  1.00 68.87  ? 2    NAG Y C1  1 
HETATM 24457 C C2  . NAG W  2 .    ? 163.458 149.747 82.002  1.00 75.25  ? 2    NAG Y C2  1 
HETATM 24458 C C3  . NAG W  2 .    ? 164.703 150.380 81.397  1.00 80.29  ? 2    NAG Y C3  1 
HETATM 24459 C C4  . NAG W  2 .    ? 165.796 150.492 82.451  1.00 88.58  ? 2    NAG Y C4  1 
HETATM 24460 C C5  . NAG W  2 .    ? 166.073 149.124 83.075  1.00 80.17  ? 2    NAG Y C5  1 
HETATM 24461 C C6  . NAG W  2 .    ? 167.035 149.189 84.238  1.00 79.06  ? 2    NAG Y C6  1 
HETATM 24462 C C7  . NAG W  2 .    ? 161.147 149.990 81.204  1.00 63.94  ? 2    NAG Y C7  1 
HETATM 24463 C C8  . NAG W  2 .    ? 160.207 149.788 80.054  1.00 59.49  ? 2    NAG Y C8  1 
HETATM 24464 N N2  . NAG W  2 .    ? 162.415 149.619 80.997  1.00 68.90  ? 2    NAG Y N2  1 
HETATM 24465 O O3  . NAG W  2 .    ? 164.384 151.674 80.896  1.00 81.12  ? 2    NAG Y O3  1 
HETATM 24466 O O4  . NAG W  2 .    ? 166.989 150.997 81.865  1.00 100.88 ? 2    NAG Y O4  1 
HETATM 24467 O O5  . NAG W  2 .    ? 164.851 148.552 83.575  1.00 74.31  ? 2    NAG Y O5  1 
HETATM 24468 O O6  . NAG W  2 .    ? 167.364 147.892 84.716  1.00 72.33  ? 2    NAG Y O6  1 
HETATM 24469 O O7  . NAG W  2 .    ? 160.775 150.466 82.272  1.00 59.32  ? 2    NAG Y O7  1 
HETATM 24470 C C1  . NAG X  2 .    ? 79.889  146.829 193.695 1.00 47.43  ? 1    NAG a C1  1 
HETATM 24471 C C2  . NAG X  2 .    ? 78.708  147.358 194.508 1.00 49.94  ? 1    NAG a C2  1 
HETATM 24472 C C3  . NAG X  2 .    ? 79.127  148.603 195.272 1.00 53.28  ? 1    NAG a C3  1 
HETATM 24473 C C4  . NAG X  2 .    ? 80.282  148.265 196.202 1.00 54.23  ? 1    NAG a C4  1 
HETATM 24474 C C5  . NAG X  2 .    ? 81.454  147.687 195.408 1.00 52.53  ? 1    NAG a C5  1 
HETATM 24475 C C6  . NAG X  2 .    ? 82.557  147.159 196.295 1.00 53.14  ? 1    NAG a C6  1 
HETATM 24476 C C7  . NAG X  2 .    ? 76.346  147.145 193.870 1.00 51.33  ? 1    NAG a C7  1 
HETATM 24477 C C8  . NAG X  2 .    ? 75.287  147.546 192.888 1.00 41.66  ? 1    NAG a C8  1 
HETATM 24478 N N2  . NAG X  2 .    ? 77.568  147.643 193.652 1.00 48.69  ? 1    NAG a N2  1 
HETATM 24479 O O3  . NAG X  2 .    ? 78.022  149.086 196.028 1.00 54.38  ? 1    NAG a O3  1 
HETATM 24480 O O4  . NAG X  2 .    ? 80.723  149.447 196.866 1.00 60.70  ? 1    NAG a O4  1 
HETATM 24481 O O5  . NAG X  2 .    ? 81.028  146.588 194.579 1.00 50.93  ? 1    NAG a O5  1 
HETATM 24482 O O6  . NAG X  2 .    ? 83.807  147.139 195.620 1.00 53.58  ? 1    NAG a O6  1 
HETATM 24483 O O7  . NAG X  2 .    ? 76.107  146.402 194.818 1.00 54.02  ? 1    NAG a O7  1 
HETATM 24484 C C1  . NAG X  2 .    ? 80.449  149.444 198.285 1.00 68.87  ? 2    NAG a C1  1 
HETATM 24485 C C2  . NAG X  2 .    ? 81.359  150.482 198.948 1.00 75.25  ? 2    NAG a C2  1 
HETATM 24486 C C3  . NAG X  2 .    ? 81.068  150.558 200.443 1.00 80.29  ? 2    NAG a C3  1 
HETATM 24487 C C4  . NAG X  2 .    ? 79.590  150.832 200.681 1.00 88.58  ? 2    NAG a C4  1 
HETATM 24488 C C5  . NAG X  2 .    ? 78.735  149.786 199.972 1.00 80.17  ? 2    NAG a C5  1 
HETATM 24489 C C6  . NAG X  2 .    ? 77.254  150.072 200.061 1.00 79.06  ? 2    NAG a C6  1 
HETATM 24490 C C7  . NAG X  2 .    ? 83.539  150.843 197.874 1.00 63.94  ? 2    NAG a C7  1 
HETATM 24491 C C8  . NAG X  2 .    ? 84.957  150.369 197.763 1.00 59.49  ? 2    NAG a C8  1 
HETATM 24492 N N2  . NAG X  2 .    ? 82.759  150.162 198.720 1.00 68.90  ? 2    NAG a N2  1 
HETATM 24493 O O3  . NAG X  2 .    ? 81.849  151.594 201.027 1.00 81.12  ? 2    NAG a O3  1 
HETATM 24494 O O4  . NAG X  2 .    ? 79.309  150.808 202.076 1.00 100.88 ? 2    NAG a O4  1 
HETATM 24495 O O5  . NAG X  2 .    ? 79.071  149.747 198.575 1.00 74.31  ? 2    NAG a O5  1 
HETATM 24496 O O6  . NAG X  2 .    ? 76.486  149.001 199.529 1.00 72.33  ? 2    NAG a O6  1 
HETATM 24497 O O7  . NAG X  2 .    ? 83.119  151.797 197.227 1.00 59.32  ? 2    NAG a O7  1 
HETATM 24498 C C1  . NAG Y  2 .    ? 96.288  133.734 207.900 1.00 47.43  ? 1    NAG b C1  1 
HETATM 24499 C C2  . NAG Y  2 .    ? 95.520  132.748 208.809 1.00 49.94  ? 1    NAG b C2  1 
HETATM 24500 C C3  . NAG Y  2 .    ? 96.478  131.983 209.739 1.00 53.28  ? 1    NAG b C3  1 
HETATM 24501 C C4  . NAG Y  2 .    ? 97.655  131.374 208.984 1.00 54.23  ? 1    NAG b C4  1 
HETATM 24502 C C5  . NAG Y  2 .    ? 98.349  132.442 208.155 1.00 52.53  ? 1    NAG b C5  1 
HETATM 24503 C C6  . NAG Y  2 .    ? 99.457  131.893 207.286 1.00 53.14  ? 1    NAG b C6  1 
HETATM 24504 C C7  . NAG Y  2 .    ? 93.351  132.914 209.955 1.00 51.33  ? 1    NAG b C7  1 
HETATM 24505 C C8  . NAG Y  2 .    ? 92.461  133.776 210.801 1.00 41.66  ? 1    NAG b C8  1 
HETATM 24506 N N2  . NAG Y  2 .    ? 94.523  133.452 209.601 1.00 48.69  ? 1    NAG b N2  1 
HETATM 24507 O O3  . NAG Y  2 .    ? 95.746  130.966 210.414 1.00 54.38  ? 1    NAG b O3  1 
HETATM 24508 O O4  . NAG Y  2 .    ? 98.630  130.863 209.891 1.00 60.70  ? 1    NAG b O4  1 
HETATM 24509 O O5  . NAG Y  2 .    ? 97.405  133.063 207.277 1.00 50.93  ? 1    NAG b O5  1 
HETATM 24510 O O6  . NAG Y  2 .    ? 100.133 132.930 206.587 1.00 53.58  ? 1    NAG b O6  1 
HETATM 24511 O O7  . NAG Y  2 .    ? 93.020  131.788 209.600 1.00 54.02  ? 1    NAG b O7  1 
HETATM 24512 C C1  . NAG Y  2 .    ? 98.446  129.495 210.318 1.00 68.87  ? 2    NAG b C1  1 
HETATM 24513 C C2  . NAG Y  2 .    ? 99.797  128.836 210.552 1.00 75.25  ? 2    NAG b C2  1 
HETATM 24514 C C3  . NAG Y  2 .    ? 99.581  127.409 211.032 1.00 80.29  ? 2    NAG b C3  1 
HETATM 24515 C C4  . NAG Y  2 .    ? 98.746  127.415 212.304 1.00 88.58  ? 2    NAG b C4  1 
HETATM 24516 C C5  . NAG Y  2 .    ? 97.430  128.160 212.070 1.00 80.17  ? 2    NAG b C5  1 
HETATM 24517 C C6  . NAG Y  2 .    ? 96.631  128.359 213.338 1.00 79.06  ? 2    NAG b C6  1 
HETATM 24518 C C7  . NAG Y  2 .    ? 101.856 129.321 209.301 1.00 63.94  ? 2    NAG b C7  1 
HETATM 24519 C C8  . NAG Y  2 .    ? 102.544 129.245 207.971 1.00 59.49  ? 2    NAG b C8  1 
HETATM 24520 N N2  . NAG Y  2 .    ? 100.606 128.847 209.342 1.00 68.90  ? 2    NAG b N2  1 
HETATM 24521 O O3  . NAG Y  2 .    ? 100.838 126.792 211.282 1.00 81.12  ? 2    NAG b O3  1 
HETATM 24522 O O4  . NAG Y  2 .    ? 98.467  126.080 212.713 1.00 100.88 ? 2    NAG b O4  1 
HETATM 24523 O O5  . NAG Y  2 .    ? 97.686  129.469 211.531 1.00 74.31  ? 2    NAG b O5  1 
HETATM 24524 O O6  . NAG Y  2 .    ? 95.441  129.096 213.092 1.00 72.33  ? 2    NAG b O6  1 
HETATM 24525 O O7  . NAG Y  2 .    ? 102.405 129.794 210.291 1.00 59.32  ? 2    NAG b O7  1 
HETATM 24526 C C1  . NAG Z  2 .    ? 100.600 124.801 193.123 1.00 47.43  ? 1    NAG c C1  1 
HETATM 24527 C C2  . NAG Z  2 .    ? 101.850 124.157 193.695 1.00 49.94  ? 1    NAG c C2  1 
HETATM 24528 C C3  . NAG Z  2 .    ? 101.954 122.716 193.205 1.00 53.28  ? 1    NAG c C3  1 
HETATM 24529 C C4  . NAG Z  2 .    ? 100.681 121.939 193.532 1.00 54.23  ? 1    NAG c C4  1 
HETATM 24530 C C5  . NAG Z  2 .    ? 99.425  122.705 193.098 1.00 52.53  ? 1    NAG c C5  1 
HETATM 24531 C C6  . NAG Z  2 .    ? 98.151  122.100 193.642 1.00 53.14  ? 1    NAG c C6  1 
HETATM 24532 C C7  . NAG Z  2 .    ? 103.532 125.904 194.082 1.00 51.33  ? 1    NAG c C7  1 
HETATM 24533 C C8  . NAG Z  2 .    ? 104.771 126.569 193.561 1.00 41.66  ? 1    NAG c C8  1 
HETATM 24534 N N2  . NAG Z  2 .    ? 103.043 124.908 193.335 1.00 48.69  ? 1    NAG c N2  1 
HETATM 24535 O O3  . NAG Z  2 .    ? 103.079 122.103 193.826 1.00 54.38  ? 1    NAG c O3  1 
HETATM 24536 O O4  . NAG Z  2 .    ? 100.665 120.702 192.825 1.00 60.70  ? 1    NAG c O4  1 
HETATM 24537 O O5  . NAG Z  2 .    ? 99.458  124.071 193.547 1.00 50.93  ? 1    NAG c O5  1 
HETATM 24538 O O6  . NAG Z  2 .    ? 97.006  122.597 192.964 1.00 53.58  ? 1    NAG c O6  1 
HETATM 24539 O O7  . NAG Z  2 .    ? 102.997 126.255 195.129 1.00 54.02  ? 1    NAG c O7  1 
HETATM 24540 C C1  . NAG Z  2 .    ? 101.316 119.579 193.455 1.00 68.87  ? 2    NAG c C1  1 
HETATM 24541 C C2  . NAG Z  2 .    ? 100.645 118.294 192.981 1.00 75.25  ? 2    NAG c C2  1 
HETATM 24542 C C3  . NAG Z  2 .    ? 101.352 117.090 193.586 1.00 80.29  ? 2    NAG c C3  1 
HETATM 24543 C C4  . NAG Z  2 .    ? 102.826 117.115 193.213 1.00 88.58  ? 2    NAG c C4  1 
HETATM 24544 C C5  . NAG Z  2 .    ? 103.458 118.432 193.659 1.00 80.17  ? 2    NAG c C5  1 
HETATM 24545 C C6  . NAG Z  2 .    ? 104.884 118.592 193.187 1.00 79.06  ? 2    NAG c C6  1 
HETATM 24546 C C7  . NAG Z  2 .    ? 98.252  118.419 192.435 1.00 63.94  ? 2    NAG c C7  1 
HETATM 24547 C C8  . NAG Z  2 .    ? 96.855  118.375 192.977 1.00 59.49  ? 2    NAG c C8  1 
HETATM 24548 N N2  . NAG Z  2 .    ? 99.233  118.281 193.332 1.00 68.90  ? 2    NAG c N2  1 
HETATM 24549 O O3  . NAG Z  2 .    ? 100.753 115.894 193.101 1.00 81.12  ? 2    NAG c O3  1 
HETATM 24550 O O4  . NAG Z  2 .    ? 103.507 116.028 193.830 1.00 100.88 ? 2    NAG c O4  1 
HETATM 24551 O O5  . NAG Z  2 .    ? 102.715 119.544 193.127 1.00 74.31  ? 2    NAG c O5  1 
HETATM 24552 O O6  . NAG Z  2 .    ? 105.448 119.815 193.640 1.00 72.33  ? 2    NAG c O6  1 
HETATM 24553 O O7  . NAG Z  2 .    ? 98.481  118.576 191.240 1.00 59.32  ? 2    NAG c O7  1 
HETATM 24554 C C1  . NAG AA 2 .    ? 93.836  154.031 160.573 1.00 47.43  ? 1    NAG d C1  1 
HETATM 24555 C C2  . NAG AA 2 .    ? 92.865  153.337 159.633 1.00 49.94  ? 1    NAG d C2  1 
HETATM 24556 C C3  . NAG AA 2 .    ? 92.095  154.384 158.832 1.00 53.28  ? 1    NAG d C3  1 
HETATM 24557 C C4  . NAG AA 2 .    ? 91.411  155.392 159.751 1.00 54.23  ? 1    NAG d C4  1 
HETATM 24558 C C5  . NAG AA 2 .    ? 92.371  155.949 160.808 1.00 52.53  ? 1    NAG d C5  1 
HETATM 24559 C C6  . NAG AA 2 .    ? 91.659  156.705 161.907 1.00 53.14  ? 1    NAG d C6  1 
HETATM 24560 C C7  . NAG AA 2 .    ? 93.662  151.116 158.942 1.00 51.33  ? 1    NAG d C7  1 
HETATM 24561 C C8  . NAG AA 2 .    ? 94.413  150.341 157.900 1.00 41.66  ? 1    NAG d C8  1 
HETATM 24562 N N2  . NAG AA 2 .    ? 93.564  152.432 158.734 1.00 48.69  ? 1    NAG d N2  1 
HETATM 24563 O O3  . NAG AA 2 .    ? 91.119  153.735 158.025 1.00 54.38  ? 1    NAG d O3  1 
HETATM 24564 O O4  . NAG AA 2 .    ? 90.937  156.488 158.972 1.00 60.70  ? 1    NAG d O4  1 
HETATM 24565 O O5  . NAG AA 2 .    ? 93.115  154.897 161.446 1.00 50.93  ? 1    NAG d O5  1 
HETATM 24566 O O6  . NAG AA 2 .    ? 92.578  157.331 162.792 1.00 53.58  ? 1    NAG d O6  1 
HETATM 24567 O O7  . NAG AA 2 .    ? 93.173  150.575 159.928 1.00 54.02  ? 1    NAG d O7  1 
HETATM 24568 C C1  . NAG AA 2 .    ? 89.497  156.607 158.916 1.00 68.87  ? 2    NAG d C1  1 
HETATM 24569 C C2  . NAG AA 2 .    ? 89.172  157.949 158.263 1.00 75.25  ? 2    NAG d C2  1 
HETATM 24570 C C3  . NAG AA 2 .    ? 87.661  158.121 158.163 1.00 80.29  ? 2    NAG d C3  1 
HETATM 24571 C C4  . NAG AA 2 .    ? 87.053  156.945 157.411 1.00 88.58  ? 2    NAG d C4  1 
HETATM 24572 C C5  . NAG AA 2 .    ? 87.456  155.630 158.076 1.00 80.17  ? 2    NAG d C5  1 
HETATM 24573 C C6  . NAG AA 2 .    ? 86.991  154.413 157.310 1.00 79.06  ? 2    NAG d C6  1 
HETATM 24574 C C7  . NAG AA 2 .    ? 90.869  159.687 158.627 1.00 63.94  ? 2    NAG d C7  1 
HETATM 24575 C C8  . NAG AA 2 .    ? 91.332  160.797 159.522 1.00 59.49  ? 2    NAG d C8  1 
HETATM 24576 N N2  . NAG AA 2 .    ? 89.759  159.048 159.012 1.00 68.90  ? 2    NAG d N2  1 
HETATM 24577 O O3  . NAG AA 2 .    ? 87.366  159.335 157.482 1.00 81.12  ? 2    NAG d O3  1 
HETATM 24578 O O4  . NAG AA 2 .    ? 85.635  157.056 157.396 1.00 100.88 ? 2    NAG d O4  1 
HETATM 24579 O O5  . NAG AA 2 .    ? 88.889  155.545 158.166 1.00 74.31  ? 2    NAG d O5  1 
HETATM 24580 O O6  . NAG AA 2 .    ? 87.201  153.221 158.054 1.00 72.33  ? 2    NAG d O6  1 
HETATM 24581 O O7  . NAG AA 2 .    ? 91.473  159.382 157.603 1.00 59.32  ? 2    NAG d O7  1 
HETATM 24582 C C1  . NAG BA 2 .    ? 114.044 102.134 153.447 1.00 47.43  ? 1    NAG e C1  1 
HETATM 24583 C C2  . NAG BA 2 .    ? 114.975 101.358 152.518 1.00 49.94  ? 1    NAG e C2  1 
HETATM 24584 C C3  . NAG BA 2 .    ? 114.445 99.944  152.330 1.00 53.28  ? 1    NAG e C3  1 
HETATM 24585 C C4  . NAG BA 2 .    ? 114.352 99.244  153.678 1.00 54.23  ? 1    NAG e C4  1 
HETATM 24586 C C5  . NAG BA 2 .    ? 113.461 100.048 154.625 1.00 52.53  ? 1    NAG e C5  1 
HETATM 24587 C C6  . NAG BA 2 .    ? 113.468 99.508  156.036 1.00 53.14  ? 1    NAG e C6  1 
HETATM 24588 C C7  . NAG BA 2 .    ? 116.019 102.973 150.988 1.00 51.33  ? 1    NAG e C7  1 
HETATM 24589 C C8  . NAG BA 2 .    ? 116.022 103.538 149.599 1.00 41.66  ? 1    NAG e C8  1 
HETATM 24590 N N2  . NAG BA 2 .    ? 115.112 102.022 151.231 1.00 48.69  ? 1    NAG e N2  1 
HETATM 24591 O O3  . NAG BA 2 .    ? 115.315 99.222  151.465 1.00 54.38  ? 1    NAG e O3  1 
HETATM 24592 O O4  . NAG BA 2 .    ? 113.779 97.949  153.517 1.00 60.70  ? 1    NAG e O4  1 
HETATM 24593 O O5  . NAG BA 2 .    ? 113.901 101.417 154.705 1.00 50.93  ? 1    NAG e O5  1 
HETATM 24594 O O6  . NAG BA 2 .    ? 112.642 100.280 156.897 1.00 53.58  ? 1    NAG e O6  1 
HETATM 24595 O O7  . NAG BA 2 .    ? 116.798 103.364 151.851 1.00 54.02  ? 1    NAG e O7  1 
HETATM 24596 C C1  . NAG BA 2 .    ? 114.718 96.864  153.700 1.00 68.87  ? 2    NAG e C1  1 
HETATM 24597 C C2  . NAG BA 2 .    ? 113.925 95.580  153.944 1.00 75.25  ? 2    NAG e C2  1 
HETATM 24598 C C3  . NAG BA 2 .    ? 114.879 94.400  154.092 1.00 80.29  ? 2    NAG e C3  1 
HETATM 24599 C C4  . NAG BA 2 .    ? 115.806 94.306  152.889 1.00 88.58  ? 2    NAG e C4  1 
HETATM 24600 C C5  . NAG BA 2 .    ? 116.522 95.635  152.656 1.00 80.17  ? 2    NAG e C5  1 
HETATM 24601 C C6  . NAG BA 2 .    ? 117.334 95.654  151.382 1.00 79.06  ? 2    NAG e C6  1 
HETATM 24602 C C7  . NAG BA 2 .    ? 111.764 95.890  155.072 1.00 63.94  ? 2    NAG e C7  1 
HETATM 24603 C C8  . NAG BA 2 .    ? 111.061 95.993  156.392 1.00 59.49  ? 2    NAG e C8  1 
HETATM 24604 N N2  . NAG BA 2 .    ? 113.086 95.704  155.125 1.00 68.90  ? 2    NAG e N2  1 
HETATM 24605 O O3  . NAG BA 2 .    ? 114.127 93.197  154.213 1.00 81.12  ? 2    NAG e O3  1 
HETATM 24606 O O4  . NAG BA 2 .    ? 116.769 93.279  153.097 1.00 100.88 ? 2    NAG e O4  1 
HETATM 24607 O O5  . NAG BA 2 .    ? 115.561 96.699  152.554 1.00 74.31  ? 2    NAG e O5  1 
HETATM 24608 O O6  . NAG BA 2 .    ? 118.108 96.841  151.276 1.00 72.33  ? 2    NAG e O6  1 
HETATM 24609 O O7  . NAG BA 2 .    ? 111.161 95.974  154.006 1.00 59.32  ? 2    NAG e O7  1 
HETATM 24610 C C1  . NAG CA 2 .    ? 108.813 133.723 104.553 1.00 47.43  ? 1    NAG f C1  1 
HETATM 24611 C C2  . NAG CA 2 .    ? 107.765 133.679 103.441 1.00 49.94  ? 1    NAG f C2  1 
HETATM 24612 C C3  . NAG CA 2 .    ? 106.809 134.863 103.579 1.00 53.28  ? 1    NAG f C3  1 
HETATM 24613 C C4  . NAG CA 2 .    ? 106.224 134.925 104.984 1.00 54.23  ? 1    NAG f C4  1 
HETATM 24614 C C5  . NAG CA 2 .    ? 107.347 134.925 106.017 1.00 52.53  ? 1    NAG f C5  1 
HETATM 24615 C C6  . NAG CA 2 .    ? 106.850 134.870 107.442 1.00 53.14  ? 1    NAG f C6  1 
HETATM 24616 C C7  . NAG CA 2 .    ? 108.636 132.587 101.419 1.00 51.33  ? 1    NAG f C7  1 
HETATM 24617 C C8  . NAG CA 2 .    ? 109.301 132.793 100.091 1.00 41.66  ? 1    NAG f C8  1 
HETATM 24618 N N2  . NAG CA 2 .    ? 108.400 133.692 102.134 1.00 48.69  ? 1    NAG f N2  1 
HETATM 24619 O O3  . NAG CA 2 .    ? 105.760 134.738 102.626 1.00 54.38  ? 1    NAG f O3  1 
HETATM 24620 O O4  . NAG CA 2 .    ? 105.492 136.137 105.130 1.00 60.70  ? 1    NAG f O4  1 
HETATM 24621 O O5  . NAG CA 2 .    ? 108.165 133.764 105.821 1.00 50.93  ? 1    NAG f O5  1 
HETATM 24622 O O6  . NAG CA 2 .    ? 107.923 134.988 108.366 1.00 53.58  ? 1    NAG f O6  1 
HETATM 24623 O O7  . NAG CA 2 .    ? 108.326 131.472 101.825 1.00 54.02  ? 1    NAG f O7  1 
HETATM 24624 C C1  . NAG CA 2 .    ? 104.080 135.933 105.338 1.00 68.87  ? 2    NAG f C1  1 
HETATM 24625 C C2  . NAG CA 2 .    ? 103.474 137.293 105.676 1.00 75.25  ? 2    NAG f C2  1 
HETATM 24626 C C3  . NAG CA 2 .    ? 101.972 137.149 105.880 1.00 80.29  ? 2    NAG f C3  1 
HETATM 24627 C C4  . NAG CA 2 .    ? 101.346 136.541 104.634 1.00 88.58  ? 2    NAG f C4  1 
HETATM 24628 C C5  . NAG CA 2 .    ? 102.004 135.195 104.344 1.00 80.17  ? 2    NAG f C5  1 
HETATM 24629 C C6  . NAG CA 2 .    ? 101.499 134.546 103.076 1.00 79.06  ? 2    NAG f C6  1 
HETATM 24630 C C7  . NAG CA 2 .    ? 104.859 138.956 106.832 1.00 63.94  ? 2    NAG f C7  1 
HETATM 24631 C C8  . NAG CA 2 .    ? 105.431 139.394 108.147 1.00 59.49  ? 2    NAG f C8  1 
HETATM 24632 N N2  . NAG CA 2 .    ? 104.099 137.857 106.861 1.00 68.90  ? 2    NAG f N2  1 
HETATM 24633 O O3  . NAG CA 2 .    ? 101.402 138.428 106.133 1.00 81.12  ? 2    NAG f O3  1 
HETATM 24634 O O4  . NAG CA 2 .    ? 99.948  136.357 104.827 1.00 100.88 ? 2    NAG f O4  1 
HETATM 24635 O O5  . NAG CA 2 .    ? 103.420 135.382 104.182 1.00 74.31  ? 2    NAG f O5  1 
HETATM 24636 O O6  . NAG CA 2 .    ? 101.936 133.198 102.975 1.00 72.33  ? 2    NAG f O6  1 
HETATM 24637 O O7  . NAG CA 2 .    ? 105.074 139.571 105.793 1.00 59.32  ? 2    NAG f O7  1 
HETATM 24638 C C1  . NAG DA 2 .    ? 106.841 153.221 114.918 1.00 47.43  ? 1    NAG g C1  1 
HETATM 24639 C C2  . NAG DA 2 .    ? 105.655 153.769 114.082 1.00 49.94  ? 1    NAG g C2  1 
HETATM 24640 C C3  . NAG DA 2 .    ? 104.578 154.417 114.965 1.00 53.28  ? 1    NAG g C3  1 
HETATM 24641 C C4  . NAG DA 2 .    ? 104.212 153.548 116.159 1.00 54.23  ? 1    NAG g C4  1 
HETATM 24642 C C5  . NAG DA 2 .    ? 105.467 153.168 116.920 1.00 52.53  ? 1    NAG g C5  1 
HETATM 24643 C C6  . NAG DA 2 .    ? 105.204 152.254 118.093 1.00 53.14  ? 1    NAG g C6  1 
HETATM 24644 C C7  . NAG DA 2 .    ? 106.462 154.385 111.840 1.00 51.33  ? 1    NAG g C7  1 
HETATM 24645 C C8  . NAG DA 2 .    ? 106.938 155.504 110.963 1.00 41.66  ? 1    NAG g C8  1 
HETATM 24646 N N2  . NAG DA 2 .    ? 106.132 154.722 113.091 1.00 48.69  ? 1    NAG g N2  1 
HETATM 24647 O O3  . NAG DA 2 .    ? 103.418 154.659 114.177 1.00 54.38  ? 1    NAG g O3  1 
HETATM 24648 O O4  . NAG DA 2 .    ? 103.376 154.289 117.043 1.00 60.70  ? 1    NAG g O4  1 
HETATM 24649 O O5  . NAG DA 2 .    ? 106.351 152.466 116.041 1.00 50.93  ? 1    NAG g O5  1 
HETATM 24650 O O6  . NAG DA 2 .    ? 106.272 152.304 119.029 1.00 53.58  ? 1    NAG g O6  1 
HETATM 24651 O O7  . NAG DA 2 .    ? 106.379 153.230 111.435 1.00 54.02  ? 1    NAG g O7  1 
HETATM 24652 C C1  . NAG DA 2 .    ? 102.014 153.816 117.100 1.00 68.87  ? 2    NAG g C1  1 
HETATM 24653 C C2  . NAG DA 2 .    ? 101.399 154.317 118.399 1.00 75.25  ? 2    NAG g C2  1 
HETATM 24654 C C3  . NAG DA 2 .    ? 99.958  153.841 118.491 1.00 80.29  ? 2    NAG g C3  1 
HETATM 24655 C C4  . NAG DA 2 .    ? 99.177  154.327 117.278 1.00 88.58  ? 2    NAG g C4  1 
HETATM 24656 C C5  . NAG DA 2 .    ? 99.862  153.878 115.987 1.00 80.17  ? 2    NAG g C5  1 
HETATM 24657 C C6  . NAG DA 2 .    ? 99.229  154.467 114.747 1.00 79.06  ? 2    NAG g C6  1 
HETATM 24658 C C7  . NAG DA 2 .    ? 103.081 154.605 120.166 1.00 63.94  ? 2    NAG g C7  1 
HETATM 24659 C C8  . NAG DA 2 .    ? 103.762 153.971 121.343 1.00 59.49  ? 2    NAG g C8  1 
HETATM 24660 N N2  . NAG DA 2 .    ? 102.158 153.858 119.551 1.00 68.90  ? 2    NAG g N2  1 
HETATM 24661 O O3  . NAG DA 2 .    ? 99.366  154.348 119.682 1.00 81.12  ? 2    NAG g O3  1 
HETATM 24662 O O4  . NAG DA 2 .    ? 97.850  153.813 117.315 1.00 100.88 ? 2    NAG g O4  1 
HETATM 24663 O O5  . NAG DA 2 .    ? 101.241 154.290 115.988 1.00 74.31  ? 2    NAG g O5  1 
HETATM 24664 O O6  . NAG DA 2 .    ? 99.813  153.941 113.564 1.00 72.33  ? 2    NAG g O6  1 
HETATM 24665 O O7  . NAG DA 2 .    ? 103.357 155.739 119.789 1.00 59.32  ? 2    NAG g O7  1 
HETATM 24666 C C1  . NAG EA 3 .    ? 113.633 115.199 104.780 1.00 77.37  ? 1    NAG h C1  1 
HETATM 24667 C C2  . NAG EA 3 .    ? 112.599 115.734 105.747 1.00 80.87  ? 1    NAG h C2  1 
HETATM 24668 C C3  . NAG EA 3 .    ? 112.497 114.787 106.943 1.00 90.00  ? 1    NAG h C3  1 
HETATM 24669 C C4  . NAG EA 3 .    ? 112.252 113.346 106.498 1.00 89.96  ? 1    NAG h C4  1 
HETATM 24670 C C5  . NAG EA 3 .    ? 113.215 112.923 105.385 1.00 89.93  ? 1    NAG h C5  1 
HETATM 24671 C C6  . NAG EA 3 .    ? 112.827 111.627 104.707 1.00 94.54  ? 1    NAG h C6  1 
HETATM 24672 C C7  . NAG EA 3 .    ? 112.325 118.176 105.777 1.00 72.87  ? 1    NAG h C7  1 
HETATM 24673 C C8  . NAG EA 3 .    ? 112.832 119.470 106.337 1.00 65.31  ? 1    NAG h C8  1 
HETATM 24674 N N2  . NAG EA 3 .    ? 112.955 117.072 106.191 1.00 81.78  ? 1    NAG h N2  1 
HETATM 24675 O O3  . NAG EA 3 .    ? 111.443 115.214 107.799 1.00 94.98  ? 1    NAG h O3  1 
HETATM 24676 O O4  . NAG EA 3 .    ? 112.500 112.483 107.604 1.00 99.67  ? 1    NAG h O4  1 
HETATM 24677 O O5  . NAG EA 3 .    ? 113.250 113.914 104.350 1.00 82.01  ? 1    NAG h O5  1 
HETATM 24678 O O6  . NAG EA 3 .    ? 113.502 111.494 103.460 1.00 96.97  ? 1    NAG h O6  1 
HETATM 24679 O O7  . NAG EA 3 .    ? 111.388 118.132 104.987 1.00 66.03  ? 1    NAG h O7  1 
HETATM 24680 C C1  . NAG EA 3 .    ? 111.328 111.841 108.142 1.00 99.48  ? 2    NAG h C1  1 
HETATM 24681 C C2  . NAG EA 3 .    ? 111.812 110.797 109.148 1.00 100.86 ? 2    NAG h C2  1 
HETATM 24682 C C3  . NAG EA 3 .    ? 110.617 110.102 109.792 1.00 104.70 ? 2    NAG h C3  1 
HETATM 24683 C C4  . NAG EA 3 .    ? 109.676 111.133 110.402 1.00 106.90 ? 2    NAG h C4  1 
HETATM 24684 C C5  . NAG EA 3 .    ? 109.272 112.162 109.351 1.00 106.04 ? 2    NAG h C5  1 
HETATM 24685 C C6  . NAG EA 3 .    ? 108.429 113.284 109.911 1.00 102.17 ? 2    NAG h C6  1 
HETATM 24686 C C7  . NAG EA 3 .    ? 113.961 109.643 108.850 1.00 92.22  ? 2    NAG h C7  1 
HETATM 24687 C C8  . NAG EA 3 .    ? 114.709 108.601 108.074 1.00 87.99  ? 2    NAG h C8  1 
HETATM 24688 N N2  . NAG EA 3 .    ? 112.682 109.825 108.506 1.00 97.17  ? 2    NAG h N2  1 
HETATM 24689 O O3  . NAG EA 3 .    ? 111.075 109.210 110.803 1.00 103.92 ? 2    NAG h O3  1 
HETATM 24690 O O4  . NAG EA 3 .    ? 108.511 110.491 110.908 1.00 105.08 ? 2    NAG h O4  1 
HETATM 24691 O O5  . NAG EA 3 .    ? 110.450 112.764 108.791 1.00 105.10 ? 2    NAG h O5  1 
HETATM 24692 O O6  . NAG EA 3 .    ? 107.948 114.136 108.881 1.00 103.60 ? 2    NAG h O6  1 
HETATM 24693 O O7  . NAG EA 3 .    ? 114.490 110.289 109.749 1.00 88.46  ? 2    NAG h O7  1 
HETATM 24694 C C1  . FUC EA 3 .    ? 112.631 111.151 102.356 1.00 101.10 ? 3    FUC h C1  1 
HETATM 24695 C C2  . FUC EA 3 .    ? 112.043 112.426 101.703 1.00 102.84 ? 3    FUC h C2  1 
HETATM 24696 C C3  . FUC EA 3 .    ? 113.192 113.252 101.106 1.00 102.94 ? 3    FUC h C3  1 
HETATM 24697 C C4  . FUC EA 3 .    ? 113.919 112.428 100.045 1.00 101.19 ? 3    FUC h C4  1 
HETATM 24698 C C5  . FUC EA 3 .    ? 114.428 111.129 100.697 1.00 102.69 ? 3    FUC h C5  1 
HETATM 24699 C C6  . FUC EA 3 .    ? 115.093 110.164 99.720  1.00 94.98  ? 3    FUC h C6  1 
HETATM 24700 O O2  . FUC EA 3 .    ? 111.239 113.203 102.583 1.00 98.42  ? 3    FUC h O2  1 
HETATM 24701 O O3  . FUC EA 3 .    ? 112.704 114.459 100.515 1.00 94.87  ? 3    FUC h O3  1 
HETATM 24702 O O4  . FUC EA 3 .    ? 113.040 112.124 98.974  1.00 96.74  ? 3    FUC h O4  1 
HETATM 24703 O O5  . FUC EA 3 .    ? 113.347 110.412 101.373 1.00 104.63 ? 3    FUC h O5  1 
HETATM 24704 C C1  . NAG FA 2 .    ? 114.096 121.283 88.859  1.00 47.43  ? 1    NAG i C1  1 
HETATM 24705 C C2  . NAG FA 2 .    ? 112.687 120.845 88.481  1.00 49.94  ? 1    NAG i C2  1 
HETATM 24706 C C3  . NAG FA 2 .    ? 112.482 120.982 86.976  1.00 53.28  ? 1    NAG i C3  1 
HETATM 24707 C C4  . NAG FA 2 .    ? 112.830 122.386 86.496  1.00 54.23  ? 1    NAG i C4  1 
HETATM 24708 C C5  . NAG FA 2 .    ? 114.198 122.841 87.007  1.00 52.53  ? 1    NAG i C5  1 
HETATM 24709 C C6  . NAG FA 2 .    ? 114.455 124.311 86.771  1.00 53.14  ? 1    NAG i C6  1 
HETATM 24710 C C7  . NAG FA 2 .    ? 111.776 119.160 90.021  1.00 51.33  ? 1    NAG i C7  1 
HETATM 24711 C C8  . NAG FA 2 .    ? 111.618 117.696 90.300  1.00 41.66  ? 1    NAG i C8  1 
HETATM 24712 N N2  . NAG FA 2 .    ? 112.441 119.475 88.905  1.00 48.69  ? 1    NAG i N2  1 
HETATM 24713 O O3  . NAG FA 2 .    ? 111.124 120.693 86.665  1.00 54.38  ? 1    NAG i O3  1 
HETATM 24714 O O4  . NAG FA 2 .    ? 112.864 122.394 85.072  1.00 60.70  ? 1    NAG i O4  1 
HETATM 24715 O O5  . NAG FA 2 .    ? 114.316 122.624 88.422  1.00 50.93  ? 1    NAG i O5  1 
HETATM 24716 O O6  . NAG FA 2 .    ? 115.787 124.549 86.337  1.00 53.58  ? 1    NAG i O6  1 
HETATM 24717 O O7  . NAG FA 2 .    ? 111.322 120.018 90.772  1.00 54.02  ? 1    NAG i O7  1 
HETATM 24718 C C1  . NAG FA 2 .    ? 111.829 123.204 84.472  1.00 68.87  ? 2    NAG i C1  1 
HETATM 24719 C C2  . NAG FA 2 .    ? 112.149 123.330 82.985  1.00 75.25  ? 2    NAG i C2  1 
HETATM 24720 C C3  . NAG FA 2 .    ? 111.074 124.161 82.293  1.00 80.29  ? 2    NAG i C3  1 
HETATM 24721 C C4  . NAG FA 2 .    ? 109.694 123.576 82.561  1.00 88.58  ? 2    NAG i C4  1 
HETATM 24722 C C5  . NAG FA 2 .    ? 109.459 123.402 84.061  1.00 80.17  ? 2    NAG i C5  1 
HETATM 24723 C C6  . NAG FA 2 .    ? 108.172 122.675 84.375  1.00 79.06  ? 2    NAG i C6  1 
HETATM 24724 C C7  . NAG FA 2 .    ? 114.512 123.234 82.322  1.00 63.94  ? 2    NAG i C7  1 
HETATM 24725 C C8  . NAG FA 2 .    ? 115.786 124.008 82.164  1.00 59.49  ? 2    NAG i C8  1 
HETATM 24726 N N2  . NAG FA 2 .    ? 113.460 123.922 82.778  1.00 68.90  ? 2    NAG i N2  1 
HETATM 24727 O O3  . NAG FA 2 .    ? 111.324 124.186 80.892  1.00 81.12  ? 2    NAG i O3  1 
HETATM 24728 O O4  . NAG FA 2 .    ? 108.693 124.434 82.023  1.00 100.88 ? 2    NAG i O4  1 
HETATM 24729 O O5  . NAG FA 2 .    ? 110.526 122.631 84.638  1.00 74.31  ? 2    NAG i O5  1 
HETATM 24730 O O6  . NAG FA 2 .    ? 107.889 122.691 85.767  1.00 72.33  ? 2    NAG i O6  1 
HETATM 24731 O O7  . NAG FA 2 .    ? 114.439 122.040 82.052  1.00 59.32  ? 2    NAG i O7  1 
HETATM 24732 C C1  . NAG GA 2 .    ? 130.376 109.560 84.606  1.00 47.43  ? 1    NAG j C1  1 
HETATM 24733 C C2  . NAG GA 2 .    ? 130.144 108.168 85.173  1.00 49.94  ? 1    NAG j C2  1 
HETATM 24734 C C3  . NAG GA 2 .    ? 131.338 107.285 84.829  1.00 53.28  ? 1    NAG j C3  1 
HETATM 24735 C C4  . NAG GA 2 .    ? 131.571 107.268 83.322  1.00 54.23  ? 1    NAG j C4  1 
HETATM 24736 C C5  . NAG GA 2 .    ? 131.681 108.692 82.774  1.00 52.53  ? 1    NAG j C5  1 
HETATM 24737 C C6  . NAG GA 2 .    ? 131.717 108.744 81.264  1.00 53.14  ? 1    NAG j C6  1 
HETATM 24738 C C7  . NAG GA 2 .    ? 128.761 108.093 87.205  1.00 51.33  ? 1    NAG j C7  1 
HETATM 24739 C C8  . NAG GA 2 .    ? 128.759 108.175 88.702  1.00 41.66  ? 1    NAG j C8  1 
HETATM 24740 N N2  . NAG GA 2 .    ? 129.954 108.222 86.614  1.00 48.69  ? 1    NAG j N2  1 
HETATM 24741 O O3  . NAG GA 2 .    ? 131.101 105.962 85.296  1.00 54.38  ? 1    NAG j O3  1 
HETATM 24742 O O4  . NAG GA 2 .    ? 132.798 106.602 83.037  1.00 60.70  ? 1    NAG j O4  1 
HETATM 24743 O O5  . NAG GA 2 .    ? 130.548 109.473 83.187  1.00 50.93  ? 1    NAG j O5  1 
HETATM 24744 O O6  . NAG GA 2 .    ? 131.793 110.081 80.789  1.00 53.58  ? 1    NAG j O6  1 
HETATM 24745 O O7  . NAG GA 2 .    ? 127.732 107.918 86.561  1.00 54.02  ? 1    NAG j O7  1 
HETATM 24746 C C1  . NAG GA 2 .    ? 132.642 105.314 82.408  1.00 68.87  ? 2    NAG j C1  1 
HETATM 24747 C C2  . NAG GA 2 .    ? 133.976 104.934 81.773  1.00 75.25  ? 2    NAG j C2  1 
HETATM 24748 C C3  . NAG GA 2 .    ? 133.861 103.564 81.122  1.00 80.29  ? 2    NAG j C3  1 
HETATM 24749 C C4  . NAG GA 2 .    ? 133.416 102.537 82.153  1.00 88.58  ? 2    NAG j C4  1 
HETATM 24750 C C5  . NAG GA 2 .    ? 132.109 102.980 82.811  1.00 80.17  ? 2    NAG j C5  1 
HETATM 24751 C C6  . NAG GA 2 .    ? 131.688 102.082 83.951  1.00 79.06  ? 2    NAG j C6  1 
HETATM 24752 C C7  . NAG GA 2 .    ? 135.376 106.804 81.010  1.00 63.94  ? 2    NAG j C7  1 
HETATM 24753 C C8  . NAG GA 2 .    ? 135.668 107.753 79.887  1.00 59.49  ? 2    NAG j C8  1 
HETATM 24754 N N2  . NAG GA 2 .    ? 134.389 105.927 80.795  1.00 68.90  ? 2    NAG j N2  1 
HETATM 24755 O O3  . NAG GA 2 .    ? 135.123 103.188 80.582  1.00 81.12  ? 2    NAG j O3  1 
HETATM 24756 O O4  . NAG GA 2 .    ? 133.230 101.270 81.531  1.00 100.88 ? 2    NAG j O4  1 
HETATM 24757 O O5  . NAG GA 2 .    ? 132.254 104.305 83.354  1.00 74.31  ? 2    NAG j O5  1 
HETATM 24758 O O6  . NAG GA 2 .    ? 130.428 102.470 84.481  1.00 72.33  ? 2    NAG j O6  1 
HETATM 24759 O O7  . NAG GA 2 .    ? 136.002 106.831 82.065  1.00 59.32  ? 2    NAG j O7  1 
HETATM 24760 C C1  . NAG HA 4 .    ? 143.838 186.317 170.799 1.00 116.63 ? 1301 NAG A C1  1 
HETATM 24761 C C2  . NAG HA 4 .    ? 143.130 187.137 169.708 1.00 117.38 ? 1301 NAG A C2  1 
HETATM 24762 C C3  . NAG HA 4 .    ? 142.495 188.389 170.310 1.00 119.67 ? 1301 NAG A C3  1 
HETATM 24763 C C4  . NAG HA 4 .    ? 141.572 188.016 171.459 1.00 122.93 ? 1301 NAG A C4  1 
HETATM 24764 C C5  . NAG HA 4 .    ? 142.353 187.247 172.514 1.00 123.28 ? 1301 NAG A C5  1 
HETATM 24765 C C6  . NAG HA 4 .    ? 141.492 186.764 173.658 1.00 124.25 ? 1301 NAG A C6  1 
HETATM 24766 C C7  . NAG HA 4 .    ? 144.129 186.878 167.476 1.00 116.25 ? 1301 NAG A C7  1 
HETATM 24767 C C8  . NAG HA 4 .    ? 145.160 187.394 166.517 1.00 111.24 ? 1301 NAG A C8  1 
HETATM 24768 N N2  . NAG HA 4 .    ? 144.065 187.503 168.656 1.00 119.03 ? 1301 NAG A N2  1 
HETATM 24769 O O3  . NAG HA 4 .    ? 141.761 189.084 169.308 1.00 119.57 ? 1301 NAG A O3  1 
HETATM 24770 O O4  . NAG HA 4 .    ? 141.025 189.191 172.049 1.00 120.28 ? 1301 NAG A O4  1 
HETATM 24771 O O5  . NAG HA 4 .    ? 142.930 186.081 171.912 1.00 121.31 ? 1301 NAG A O5  1 
HETATM 24772 O O6  . NAG HA 4 .    ? 142.270 186.118 174.657 1.00 118.19 ? 1301 NAG A O6  1 
HETATM 24773 O O7  . NAG HA 4 .    ? 143.389 185.941 167.194 1.00 109.43 ? 1301 NAG A O7  1 
HETATM 24774 C C1  . NAG IA 4 .    ? 102.137 164.996 186.311 1.00 137.26 ? 1302 NAG A C1  1 
HETATM 24775 C C2  . NAG IA 4 .    ? 100.716 164.486 186.634 1.00 144.45 ? 1302 NAG A C2  1 
HETATM 24776 C C3  . NAG IA 4 .    ? 99.742  164.827 185.496 1.00 147.38 ? 1302 NAG A C3  1 
HETATM 24777 C C4  . NAG IA 4 .    ? 99.830  166.296 185.104 1.00 148.58 ? 1302 NAG A C4  1 
HETATM 24778 C C5  . NAG IA 4 .    ? 101.262 166.685 184.781 1.00 141.61 ? 1302 NAG A C5  1 
HETATM 24779 C C6  . NAG IA 4 .    ? 101.429 168.158 184.485 1.00 141.43 ? 1302 NAG A C6  1 
HETATM 24780 C C7  . NAG IA 4 .    ? 99.724  162.364 187.402 1.00 152.81 ? 1302 NAG A C7  1 
HETATM 24781 C C8  . NAG IA 4 .    ? 99.939  160.889 187.557 1.00 150.67 ? 1302 NAG A C8  1 
HETATM 24782 N N2  . NAG IA 4 .    ? 100.740 163.050 186.865 1.00 146.90 ? 1302 NAG A N2  1 
HETATM 24783 O O3  . NAG IA 4 .    ? 98.407  164.524 185.887 1.00 153.79 ? 1302 NAG A O3  1 
HETATM 24784 O O4  . NAG IA 4 .    ? 99.015  166.549 183.965 1.00 150.89 ? 1302 NAG A O4  1 
HETATM 24785 O O5  . NAG IA 4 .    ? 102.089 166.394 185.913 1.00 137.77 ? 1302 NAG A O5  1 
HETATM 24786 O O6  . NAG IA 4 .    ? 102.752 168.455 184.056 1.00 132.59 ? 1302 NAG A O6  1 
HETATM 24787 O O7  . NAG IA 4 .    ? 98.681  162.909 187.748 1.00 156.96 ? 1302 NAG A O7  1 
HETATM 24788 C C1  . NAG JA 4 .    ? 116.346 152.766 210.527 1.00 149.62 ? 1303 NAG A C1  1 
HETATM 24789 C C2  . NAG JA 4 .    ? 116.461 153.532 209.214 1.00 150.26 ? 1303 NAG A C2  1 
HETATM 24790 C C3  . NAG JA 4 .    ? 117.653 154.482 209.291 1.00 150.23 ? 1303 NAG A C3  1 
HETATM 24791 C C4  . NAG JA 4 .    ? 117.513 155.411 210.491 1.00 150.04 ? 1303 NAG A C4  1 
HETATM 24792 C C5  . NAG JA 4 .    ? 117.320 154.609 211.777 1.00 151.36 ? 1303 NAG A C5  1 
HETATM 24793 C C6  . NAG JA 4 .    ? 116.996 155.477 212.972 1.00 149.39 ? 1303 NAG A C6  1 
HETATM 24794 C C7  . NAG JA 4 .    ? 116.111 152.857 206.879 1.00 147.42 ? 1303 NAG A C7  1 
HETATM 24795 C C8  . NAG JA 4 .    ? 116.383 151.813 205.838 1.00 142.69 ? 1303 NAG A C8  1 
HETATM 24796 N N2  . NAG JA 4 .    ? 116.618 152.620 208.093 1.00 148.54 ? 1303 NAG A N2  1 
HETATM 24797 O O3  . NAG JA 4 .    ? 117.738 155.250 208.096 1.00 151.46 ? 1303 NAG A O3  1 
HETATM 24798 O O4  . NAG JA 4 .    ? 118.674 156.224 210.620 1.00 146.62 ? 1303 NAG A O4  1 
HETATM 24799 O O5  . NAG JA 4 .    ? 116.221 153.698 211.619 1.00 151.96 ? 1303 NAG A O5  1 
HETATM 24800 O O6  . NAG JA 4 .    ? 116.812 154.701 214.148 1.00 144.38 ? 1303 NAG A O6  1 
HETATM 24801 O O7  . NAG JA 4 .    ? 115.457 153.865 206.633 1.00 149.06 ? 1303 NAG A O7  1 
HETATM 24802 C C1  . NAG KA 4 .    ? 155.462 167.108 142.072 1.00 133.45 ? 1304 NAG A C1  1 
HETATM 24803 C C2  . NAG KA 4 .    ? 155.346 166.027 141.004 1.00 137.81 ? 1304 NAG A C2  1 
HETATM 24804 C C3  . NAG KA 4 .    ? 156.742 165.646 140.542 1.00 140.96 ? 1304 NAG A C3  1 
HETATM 24805 C C4  . NAG KA 4 .    ? 157.474 166.880 140.031 1.00 143.30 ? 1304 NAG A C4  1 
HETATM 24806 C C5  . NAG KA 4 .    ? 157.465 167.990 141.088 1.00 138.13 ? 1304 NAG A C5  1 
HETATM 24807 C C6  . NAG KA 4 .    ? 158.034 169.296 140.585 1.00 132.89 ? 1304 NAG A C6  1 
HETATM 24808 C C7  . NAG KA 4 .    ? 153.308 164.727 141.462 1.00 136.41 ? 1304 NAG A C7  1 
HETATM 24809 C C8  . NAG KA 4 .    ? 152.756 163.447 142.016 1.00 134.60 ? 1304 NAG A C8  1 
HETATM 24810 N N2  . NAG KA 4 .    ? 154.639 164.858 141.504 1.00 138.13 ? 1304 NAG A N2  1 
HETATM 24811 O O3  . NAG KA 4 .    ? 156.651 164.665 139.515 1.00 140.16 ? 1304 NAG A O3  1 
HETATM 24812 O O4  . NAG KA 4 .    ? 158.820 166.541 139.716 1.00 141.87 ? 1304 NAG A O4  1 
HETATM 24813 O O5  . NAG KA 4 .    ? 156.117 168.256 141.521 1.00 137.32 ? 1304 NAG A O5  1 
HETATM 24814 O O6  . NAG KA 4 .    ? 158.280 170.197 141.656 1.00 128.59 ? 1304 NAG A O6  1 
HETATM 24815 O O7  . NAG KA 4 .    ? 152.582 165.606 141.010 1.00 133.31 ? 1304 NAG A O7  1 
HETATM 24816 C C1  . NAG LA 4 .    ? 124.352 179.562 136.282 1.00 101.71 ? 1305 NAG A C1  1 
HETATM 24817 C C2  . NAG LA 4 .    ? 124.655 181.044 136.502 1.00 107.16 ? 1305 NAG A C2  1 
HETATM 24818 C C3  . NAG LA 4 .    ? 123.627 181.646 137.450 1.00 112.21 ? 1305 NAG A C3  1 
HETATM 24819 C C4  . NAG LA 4 .    ? 122.225 181.419 136.905 1.00 114.49 ? 1305 NAG A C4  1 
HETATM 24820 C C5  . NAG LA 4 .    ? 121.984 179.931 136.661 1.00 111.27 ? 1305 NAG A C5  1 
HETATM 24821 C C6  . NAG LA 4 .    ? 120.653 179.645 136.002 1.00 116.75 ? 1305 NAG A C6  1 
HETATM 24822 C C7  . NAG LA 4 .    ? 127.053 181.523 136.263 1.00 103.57 ? 1305 NAG A C7  1 
HETATM 24823 C C8  . NAG LA 4 .    ? 128.363 181.666 136.977 1.00 96.64  ? 1305 NAG A C8  1 
HETATM 24824 N N2  . NAG LA 4 .    ? 125.999 181.223 137.029 1.00 105.09 ? 1305 NAG A N2  1 
HETATM 24825 O O3  . NAG LA 4 .    ? 123.871 183.041 137.590 1.00 113.98 ? 1305 NAG A O3  1 
HETATM 24826 O O4  . NAG LA 4 .    ? 121.259 181.909 137.829 1.00 114.41 ? 1305 NAG A O4  1 
HETATM 24827 O O5  . NAG LA 4 .    ? 123.001 179.408 135.792 1.00 105.72 ? 1305 NAG A O5  1 
HETATM 24828 O O6  . NAG LA 4 .    ? 120.350 178.257 136.027 1.00 116.00 ? 1305 NAG A O6  1 
HETATM 24829 O O7  . NAG LA 4 .    ? 126.953 181.673 135.050 1.00 104.79 ? 1305 NAG A O7  1 
HETATM 24830 C C1  . NAG MA 4 .    ? 115.350 158.739 100.231 1.00 60.49  ? 1306 NAG A C1  1 
HETATM 24831 C C2  . NAG MA 4 .    ? 114.582 157.689 99.415  1.00 63.38  ? 1306 NAG A C2  1 
HETATM 24832 C C3  . NAG MA 4 .    ? 113.910 158.332 98.203  1.00 70.38  ? 1306 NAG A C3  1 
HETATM 24833 C C4  . NAG MA 4 .    ? 113.103 159.558 98.608  1.00 76.15  ? 1306 NAG A C4  1 
HETATM 24834 C C5  . NAG MA 4 .    ? 113.946 160.521 99.435  1.00 73.91  ? 1306 NAG A C5  1 
HETATM 24835 C C6  . NAG MA 4 .    ? 113.163 161.697 99.969  1.00 76.39  ? 1306 NAG A C6  1 
HETATM 24836 C C7  . NAG MA 4 .    ? 115.582 155.456 99.645  1.00 61.30  ? 1306 NAG A C7  1 
HETATM 24837 C C8  . NAG MA 4 .    ? 116.571 154.480 99.085  1.00 48.14  ? 1306 NAG A C8  1 
HETATM 24838 N N2  . NAG MA 4 .    ? 115.477 156.621 98.998  1.00 62.19  ? 1306 NAG A N2  1 
HETATM 24839 O O3  . NAG MA 4 .    ? 113.052 157.379 97.584  1.00 80.11  ? 1306 NAG A O3  1 
HETATM 24840 O O4  . NAG MA 4 .    ? 112.627 160.227 97.445  1.00 81.37  ? 1306 NAG A O4  1 
HETATM 24841 O O5  . NAG MA 4 .    ? 114.483 159.826 100.569 1.00 70.45  ? 1306 NAG A O5  1 
HETATM 24842 O O6  . NAG MA 4 .    ? 114.030 162.709 100.461 1.00 80.28  ? 1306 NAG A O6  1 
HETATM 24843 O O7  . NAG MA 4 .    ? 114.906 155.200 100.636 1.00 66.55  ? 1306 NAG A O7  1 
HETATM 24844 C C1  . NAG NA 4 .    ? 175.510 103.546 170.949 1.00 118.15 ? 1301 NAG C C1  1 
HETATM 24845 C C2  . NAG NA 4 .    ? 176.567 103.808 169.863 1.00 118.34 ? 1301 NAG C C2  1 
HETATM 24846 C C3  . NAG NA 4 .    ? 177.972 103.721 170.456 1.00 118.98 ? 1301 NAG C C3  1 
HETATM 24847 C C4  . NAG NA 4 .    ? 178.106 104.670 171.635 1.00 122.04 ? 1301 NAG C C4  1 
HETATM 24848 C C5  . NAG NA 4 .    ? 177.062 104.331 172.687 1.00 121.79 ? 1301 NAG C C5  1 
HETATM 24849 C C6  . NAG NA 4 .    ? 177.067 105.284 173.860 1.00 121.53 ? 1301 NAG C C6  1 
HETATM 24850 C C7  . NAG NA 4 .    ? 175.853 103.172 167.599 1.00 117.33 ? 1301 NAG C C7  1 
HETATM 24851 C C8  . NAG NA 4 .    ? 175.788 102.066 166.588 1.00 115.39 ? 1301 NAG C C8  1 
HETATM 24852 N N2  . NAG NA 4 .    ? 176.422 102.863 168.768 1.00 118.03 ? 1301 NAG C N2  1 
HETATM 24853 O O3  . NAG NA 4 .    ? 178.933 104.051 169.459 1.00 117.65 ? 1301 NAG C O3  1 
HETATM 24854 O O4  . NAG NA 4 .    ? 179.403 104.557 172.210 1.00 120.49 ? 1301 NAG C O4  1 
HETATM 24855 O O5  . NAG NA 4 .    ? 175.754 104.405 172.100 1.00 119.69 ? 1301 NAG C O5  1 
HETATM 24856 O O6  . NAG NA 4 .    ? 176.142 104.882 174.861 1.00 120.31 ? 1301 NAG C O6  1 
HETATM 24857 O O7  . NAG NA 4 .    ? 175.410 104.292 167.366 1.00 113.82 ? 1301 NAG C O7  1 
HETATM 24858 C C1  . NAG OA 4 .    ? 177.929 150.347 186.356 1.00 135.93 ? 1302 NAG C C1  1 
HETATM 24859 C C2  . NAG OA 4 .    ? 178.174 151.833 186.688 1.00 139.84 ? 1302 NAG C C2  1 
HETATM 24860 C C3  . NAG OA 4 .    ? 178.922 152.527 185.540 1.00 140.77 ? 1302 NAG C C3  1 
HETATM 24861 C C4  . NAG OA 4 .    ? 180.162 151.746 185.128 1.00 141.24 ? 1302 NAG C C4  1 
HETATM 24862 C C5  . NAG OA 4 .    ? 179.815 150.301 184.811 1.00 138.48 ? 1302 NAG C C5  1 
HETATM 24863 C C6  . NAG OA 4 .    ? 181.024 149.448 184.506 1.00 139.56 ? 1302 NAG C C6  1 
HETATM 24864 C C7  . NAG OA 4 .    ? 176.812 153.717 187.505 1.00 145.53 ? 1302 NAG C C7  1 
HETATM 24865 C C8  . NAG OA 4 .    ? 175.420 154.243 187.688 1.00 146.53 ? 1302 NAG C C8  1 
HETATM 24866 N N2  . NAG OA 4 .    ? 176.910 152.505 186.947 1.00 141.18 ? 1302 NAG C N2  1 
HETATM 24867 O O3  . NAG OA 4 .    ? 179.301 153.843 185.929 1.00 144.64 ? 1302 NAG C O3  1 
HETATM 24868 O O4  . NAG OA 4 .    ? 180.755 152.340 183.978 1.00 141.12 ? 1302 NAG C O4  1 
HETATM 24869 O O5  . NAG OA 4 .    ? 179.171 149.715 185.949 1.00 136.62 ? 1302 NAG C O5  1 
HETATM 24870 O O6  . NAG OA 4 .    ? 180.648 148.140 184.096 1.00 135.92 ? 1302 NAG C O6  1 
HETATM 24871 O O7  . NAG OA 4 .    ? 177.800 154.360 187.845 1.00 148.26 ? 1302 NAG C O7  1 
HETATM 24872 C C1  . NAG PA 4 .    ? 160.229 144.222 210.583 1.00 168.86 ? 1303 NAG C C1  1 
HETATM 24873 C C2  . NAG PA 4 .    ? 160.818 143.720 209.269 1.00 169.16 ? 1303 NAG C C2  1 
HETATM 24874 C C3  . NAG PA 4 .    ? 161.047 142.214 209.366 1.00 171.03 ? 1303 NAG C C3  1 
HETATM 24875 C C4  . NAG PA 4 .    ? 161.938 141.889 210.559 1.00 172.49 ? 1303 NAG C C4  1 
HETATM 24876 C C5  . NAG PA 4 .    ? 161.357 142.477 211.843 1.00 171.82 ? 1303 NAG C C5  1 
HETATM 24877 C C6  . NAG PA 4 .    ? 162.287 142.342 213.028 1.00 170.43 ? 1303 NAG C C6  1 
HETATM 24878 C C7  . NAG PA 4 .    ? 160.374 144.321 206.929 1.00 164.79 ? 1303 NAG C C7  1 
HETATM 24879 C C8  . NAG PA 4 .    ? 159.320 144.588 205.898 1.00 159.94 ? 1303 NAG C C8  1 
HETATM 24880 N N2  . NAG PA 4 .    ? 159.933 144.020 208.154 1.00 166.50 ? 1303 NAG C N2  1 
HETATM 24881 O O3  . NAG PA 4 .    ? 161.654 141.738 208.169 1.00 171.11 ? 1303 NAG C O3  1 
HETATM 24882 O O4  . NAG PA 4 .    ? 162.063 140.480 210.707 1.00 172.31 ? 1303 NAG C O4  1 
HETATM 24883 O O5  . NAG PA 4 .    ? 161.113 143.882 211.667 1.00 171.00 ? 1303 NAG C O5  1 
HETATM 24884 O O6  . NAG PA 4 .    ? 161.719 142.901 214.205 1.00 169.34 ? 1303 NAG C O6  1 
HETATM 24885 O O7  . NAG PA 4 .    ? 161.571 144.380 206.666 1.00 165.08 ? 1303 NAG C O7  1 
HETATM 24886 C C1  . NAG QA 4 .    ? 152.979 103.234 142.097 1.00 121.21 ? 1304 NAG C C1  1 
HETATM 24887 C C2  . NAG QA 4 .    ? 152.111 103.903 141.038 1.00 124.06 ? 1304 NAG C C2  1 
HETATM 24888 C C3  . NAG QA 4 .    ? 151.085 102.901 140.536 1.00 125.86 ? 1304 NAG C C3  1 
HETATM 24889 C C4  . NAG QA 4 .    ? 151.788 101.655 140.010 1.00 128.83 ? 1304 NAG C C4  1 
HETATM 24890 C C5  . NAG QA 4 .    ? 152.753 101.085 141.056 1.00 125.33 ? 1304 NAG C C5  1 
HETATM 24891 C C6  . NAG QA 4 .    ? 153.607 99.958  140.526 1.00 122.35 ? 1304 NAG C C6  1 
HETATM 24892 C C7  . NAG QA 4 .    ? 151.998 106.309 141.541 1.00 124.10 ? 1304 NAG C C7  1 
HETATM 24893 C C8  . NAG QA 4 .    ? 151.166 107.414 142.119 1.00 122.50 ? 1304 NAG C C8  1 
HETATM 24894 N N2  . NAG QA 4 .    ? 151.450 105.088 141.563 1.00 125.53 ? 1304 NAG C N2  1 
HETATM 24895 O O3  . NAG QA 4 .    ? 150.302 103.496 139.508 1.00 124.38 ? 1304 NAG C O3  1 
HETATM 24896 O O4  . NAG QA 4 .    ? 150.821 100.666 139.675 1.00 129.03 ? 1304 NAG C O4  1 
HETATM 24897 O O5  . NAG QA 4 .    ? 153.651 102.110 141.523 1.00 122.67 ? 1304 NAG C O5  1 
HETATM 24898 O O6  . NAG QA 4 .    ? 154.247 99.254  141.581 1.00 119.59 ? 1304 NAG C O6  1 
HETATM 24899 O O7  . NAG QA 4 .    ? 153.120 106.509 141.085 1.00 122.84 ? 1304 NAG C O7  1 
HETATM 24900 C C1  . NAG RA 4 .    ? 179.406 123.862 136.273 1.00 99.31  ? 1305 NAG C C1  1 
HETATM 24901 C C2  . NAG RA 4 .    ? 180.454 122.795 136.603 1.00 103.23 ? 1305 NAG C C2  1 
HETATM 24902 C C3  . NAG RA 4 .    ? 181.517 123.372 137.530 1.00 106.29 ? 1305 NAG C C3  1 
HETATM 24903 C C4  . NAG RA 4 .    ? 182.127 124.621 136.912 1.00 106.71 ? 1305 NAG C C4  1 
HETATM 24904 C C5  . NAG RA 4 .    ? 181.037 125.637 136.586 1.00 103.10 ? 1305 NAG C C5  1 
HETATM 24905 C C6  . NAG RA 4 .    ? 181.558 126.859 135.868 1.00 102.29 ? 1305 NAG C C6  1 
HETATM 24906 C C7  . NAG RA 4 .    ? 179.456 120.552 136.515 1.00 96.67  ? 1305 NAG C C7  1 
HETATM 24907 C C8  . NAG RA 4 .    ? 178.820 119.448 137.307 1.00 92.20  ? 1305 NAG C C8  1 
HETATM 24908 N N2  . NAG RA 4 .    ? 179.829 121.631 137.210 1.00 99.81  ? 1305 NAG C N2  1 
HETATM 24909 O O3  . NAG RA 4 .    ? 182.532 122.399 137.750 1.00 106.70 ? 1305 NAG C O3  1 
HETATM 24910 O O4  . NAG RA 4 .    ? 183.061 125.203 137.814 1.00 106.70 ? 1305 NAG C O4  1 
HETATM 24911 O O5  . NAG RA 4 .    ? 180.054 125.035 135.728 1.00 101.12 ? 1305 NAG C O5  1 
HETATM 24912 O O6  . NAG RA 4 .    ? 180.586 127.897 135.837 1.00 100.66 ? 1305 NAG C O6  1 
HETATM 24913 O O7  . NAG RA 4 .    ? 179.625 120.469 135.303 1.00 95.96  ? 1305 NAG C O7  1 
HETATM 24914 C C1  . NAG SA 4 .    ? 165.423 142.273 100.078 1.00 57.11  ? 1306 NAG C C1  1 
HETATM 24915 C C2  . NAG SA 4 .    ? 164.613 143.328 99.318  1.00 59.81  ? 1306 NAG C C2  1 
HETATM 24916 C C3  . NAG SA 4 .    ? 165.301 143.679 98.005  1.00 65.94  ? 1306 NAG C C3  1 
HETATM 24917 C C4  . NAG SA 4 .    ? 166.754 144.066 98.248  1.00 69.77  ? 1306 NAG C C4  1 
HETATM 24918 C C5  . NAG SA 4 .    ? 167.479 142.993 99.056  1.00 64.37  ? 1306 NAG C C5  1 
HETATM 24919 C C6  . NAG SA 4 .    ? 168.883 143.388 99.448  1.00 67.20  ? 1306 NAG C C6  1 
HETATM 24920 C C7  . NAG SA 4 .    ? 162.195 143.301 99.763  1.00 53.65  ? 1306 NAG C C7  1 
HETATM 24921 C C8  . NAG SA 4 .    ? 160.874 142.703 99.385  1.00 47.69  ? 1306 NAG C C8  1 
HETATM 24922 N N2  . NAG SA 4 .    ? 163.256 142.862 99.076  1.00 56.72  ? 1306 NAG C N2  1 
HETATM 24923 O O3  . NAG SA 4 .    ? 164.610 144.762 97.391  1.00 67.63  ? 1306 NAG C O3  1 
HETATM 24924 O O4  . NAG SA 4 .    ? 167.419 144.250 97.003  1.00 75.38  ? 1306 NAG C O4  1 
HETATM 24925 O O5  . NAG SA 4 .    ? 166.761 142.737 100.274 1.00 60.93  ? 1306 NAG C O5  1 
HETATM 24926 O O6  . NAG SA 4 .    ? 169.593 142.283 99.990  1.00 66.94  ? 1306 NAG C O6  1 
HETATM 24927 O O7  . NAG SA 4 .    ? 162.297 144.144 100.649 1.00 55.47  ? 1306 NAG C O7  1 
HETATM 24928 C C1  . NAG TA 4 .    ? 88.023  117.559 170.954 1.00 116.07 ? 1301 NAG B C1  1 
HETATM 24929 C C2  . NAG TA 4 .    ? 87.733  116.514 169.864 1.00 117.07 ? 1301 NAG B C2  1 
HETATM 24930 C C3  . NAG TA 4 .    ? 86.952  115.339 170.449 1.00 118.25 ? 1301 NAG B C3  1 
HETATM 24931 C C4  . NAG TA 4 .    ? 87.690  114.751 171.641 1.00 120.23 ? 1301 NAG B C4  1 
HETATM 24932 C C5  . NAG TA 4 .    ? 87.917  115.829 172.691 1.00 119.17 ? 1301 NAG B C5  1 
HETATM 24933 C C6  . NAG TA 4 .    ? 88.735  115.349 173.868 1.00 118.26 ? 1301 NAG B C6  1 
HETATM 24934 C C7  . NAG TA 4 .    ? 87.568  117.501 167.618 1.00 116.10 ? 1301 NAG B C7  1 
HETATM 24935 C C8  . NAG TA 4 .    ? 86.649  118.098 166.595 1.00 113.95 ? 1301 NAG B C8  1 
HETATM 24936 N N2  . NAG TA 4 .    ? 86.996  117.112 168.762 1.00 117.30 ? 1301 NAG B N2  1 
HETATM 24937 O O3  . NAG TA 4 .    ? 86.772  114.339 169.452 1.00 116.69 ? 1301 NAG B O3  1 
HETATM 24938 O O4  . NAG TA 4 .    ? 86.930  113.693 172.214 1.00 119.36 ? 1301 NAG B O4  1 
HETATM 24939 O O5  . NAG TA 4 .    ? 88.642  116.919 172.102 1.00 118.35 ? 1301 NAG B O5  1 
HETATM 24940 O O6  . NAG TA 4 .    ? 88.852  116.355 174.865 1.00 116.32 ? 1301 NAG B O6  1 
HETATM 24941 O O7  . NAG TA 4 .    ? 88.772  117.376 167.418 1.00 113.19 ? 1301 NAG B O7  1 
HETATM 24942 C C1  . NAG UA 4 .    ? 127.285 92.078  186.357 1.00 123.83 ? 1302 NAG B C1  1 
HETATM 24943 C C2  . NAG UA 4 .    ? 128.408 91.077  186.700 1.00 126.42 ? 1302 NAG B C2  1 
HETATM 24944 C C3  . NAG UA 4 .    ? 128.608 90.072  185.556 1.00 127.83 ? 1302 NAG B C3  1 
HETATM 24945 C C4  . NAG UA 4 .    ? 127.290 89.440  185.131 1.00 128.34 ? 1302 NAG B C4  1 
HETATM 24946 C C5  . NAG UA 4 .    ? 126.263 90.508  184.793 1.00 126.67 ? 1302 NAG B C5  1 
HETATM 24947 C C6  . NAG UA 4 .    ? 124.900 89.945  184.464 1.00 126.08 ? 1302 NAG B C6  1 
HETATM 24948 C C7  . NAG UA 4 .    ? 130.719 91.227  187.542 1.00 129.80 ? 1302 NAG B C7  1 
HETATM 24949 C C8  . NAG UA 4 .    ? 131.906 92.122  187.734 1.00 129.28 ? 1302 NAG B C8  1 
HETATM 24950 N N2  . NAG UA 4 .    ? 129.648 91.789  186.970 1.00 127.53 ? 1302 NAG B N2  1 
HETATM 24951 O O3  . NAG UA 4 .    ? 129.513 89.049  185.957 1.00 129.87 ? 1302 NAG B O3  1 
HETATM 24952 O O4  . NAG UA 4 .    ? 127.489 88.614  183.989 1.00 128.10 ? 1302 NAG B O4  1 
HETATM 24953 O O5  . NAG UA 4 .    ? 126.094 91.366  185.927 1.00 125.20 ? 1302 NAG B O5  1 
HETATM 24954 O O6  . NAG UA 4 .    ? 124.006 90.964  184.037 1.00 122.74 ? 1302 NAG B O6  1 
HETATM 24955 O O7  . NAG UA 4 .    ? 130.731 90.049  187.888 1.00 130.38 ? 1302 NAG B O7  1 
HETATM 24956 C C1  . NAG VA 4 .    ? 130.876 110.459 210.571 1.00 150.44 ? 1303 NAG B C1  1 
HETATM 24957 C C2  . NAG VA 4 .    ? 130.150 110.192 209.256 1.00 151.26 ? 1303 NAG B C2  1 
HETATM 24958 C C3  . NAG VA 4 .    ? 128.727 110.737 209.349 1.00 151.07 ? 1303 NAG B C3  1 
HETATM 24959 C C4  . NAG VA 4 .    ? 128.003 110.131 210.544 1.00 150.02 ? 1303 NAG B C4  1 
HETATM 24960 C C5  . NAG VA 4 .    ? 128.799 110.355 211.828 1.00 150.33 ? 1303 NAG B C5  1 
HETATM 24961 C C6  . NAG VA 4 .    ? 128.219 109.627 213.019 1.00 149.35 ? 1303 NAG B C6  1 
HETATM 24962 C C7  . NAG VA 4 .    ? 130.889 110.277 206.915 1.00 149.78 ? 1303 NAG B C7  1 
HETATM 24963 C C8  . NAG VA 4 .    ? 131.646 111.058 205.884 1.00 147.28 ? 1303 NAG B C8  1 
HETATM 24964 N N2  . NAG VA 4 .    ? 130.850 110.809 208.141 1.00 150.75 ? 1303 NAG B N2  1 
HETATM 24965 O O3  . NAG VA 4 .    ? 128.015 110.438 208.153 1.00 150.82 ? 1303 NAG B O3  1 
HETATM 24966 O O4  . NAG VA 4 .    ? 126.715 110.718 210.687 1.00 148.22 ? 1303 NAG B O4  1 
HETATM 24967 O O5  . NAG VA 4 .    ? 130.139 109.867 211.658 1.00 151.05 ? 1303 NAG B O5  1 
HETATM 24968 O O6  . NAG VA 4 .    ? 128.982 109.857 214.196 1.00 148.09 ? 1303 NAG B O6  1 
HETATM 24969 O O7  . NAG VA 4 .    ? 130.342 109.212 206.652 1.00 150.67 ? 1303 NAG B O7  1 
HETATM 24970 C C1  . NAG WA 4 .    ? 98.969  137.195 142.088 1.00 104.48 ? 1304 NAG B C1  1 
HETATM 24971 C C2  . NAG WA 4 .    ? 99.958  137.606 141.005 1.00 105.98 ? 1304 NAG B C2  1 
HETATM 24972 C C3  . NAG WA 4 .    ? 99.595  138.996 140.512 1.00 107.23 ? 1304 NAG B C3  1 
HETATM 24973 C C4  . NAG WA 4 .    ? 98.154  139.012 140.017 1.00 109.69 ? 1304 NAG B C4  1 
HETATM 24974 C C5  . NAG WA 4 .    ? 97.200  138.462 141.085 1.00 107.33 ? 1304 NAG B C5  1 
HETATM 24975 C C6  . NAG WA 4 .    ? 95.785  138.287 140.584 1.00 103.75 ? 1304 NAG B C6  1 
HETATM 24976 C C7  . NAG WA 4 .    ? 102.105 136.494 141.460 1.00 106.05 ? 1304 NAG B C7  1 
HETATM 24977 C C8  . NAG WA 4 .    ? 103.493 136.658 142.003 1.00 104.94 ? 1304 NAG B C8  1 
HETATM 24978 N N2  . NAG WA 4 .    ? 101.328 137.582 141.497 1.00 106.89 ? 1304 NAG B N2  1 
HETATM 24979 O O3  . NAG WA 4 .    ? 100.480 139.376 139.465 1.00 106.60 ? 1304 NAG B O3  1 
HETATM 24980 O O4  . NAG WA 4 .    ? 97.774  140.344 139.689 1.00 109.94 ? 1304 NAG B O4  1 
HETATM 24981 O O5  . NAG WA 4 .    ? 97.648  137.173 141.543 1.00 106.09 ? 1304 NAG B O5  1 
HETATM 24982 O O6  . NAG WA 4 .    ? 94.880  138.075 141.658 1.00 101.91 ? 1304 NAG B O6  1 
HETATM 24983 O O7  . NAG WA 4 .    ? 101.702 135.422 141.019 1.00 104.67 ? 1304 NAG B O7  1 
HETATM 24984 C C1  . NAG XA 4 .    ? 103.648 104.008 136.273 1.00 86.22  ? 1305 NAG B C1  1 
HETATM 24985 C C2  . NAG XA 4 .    ? 102.203 103.630 136.609 1.00 90.36  ? 1305 NAG B C2  1 
HETATM 24986 C C3  . NAG XA 4 .    ? 102.184 102.427 137.545 1.00 92.93  ? 1305 NAG B C3  1 
HETATM 24987 C C4  . NAG XA 4 .    ? 102.965 101.273 136.932 1.00 94.88  ? 1305 NAG B C4  1 
HETATM 24988 C C5  . NAG XA 4 .    ? 104.383 101.716 136.587 1.00 92.96  ? 1305 NAG B C5  1 
HETATM 24989 C C6  . NAG XA 4 .    ? 105.178 100.654 135.863 1.00 93.38  ? 1305 NAG B C6  1 
HETATM 24990 C C7  . NAG XA 4 .    ? 100.761 105.616 136.509 1.00 87.47  ? 1305 NAG B C7  1 
HETATM 24991 C C8  . NAG XA 4 .    ? 100.115 106.717 137.296 1.00 81.57  ? 1305 NAG B C8  1 
HETATM 24992 N N2  . NAG XA 4 .    ? 101.503 104.753 137.211 1.00 89.50  ? 1305 NAG B N2  1 
HETATM 24993 O O3  . NAG XA 4 .    ? 100.837 102.028 137.777 1.00 91.72  ? 1305 NAG B O3  1 
HETATM 24994 O O4  . NAG XA 4 .    ? 103.019 100.183 137.845 1.00 93.85  ? 1305 NAG B O4  1 
HETATM 24995 O O5  . NAG XA 4 .    ? 104.337 102.864 135.723 1.00 89.60  ? 1305 NAG B O5  1 
HETATM 24996 O O6  . NAG XA 4 .    ? 106.563 100.970 135.837 1.00 93.84  ? 1305 NAG B O6  1 
HETATM 24997 O O7  . NAG XA 4 .    ? 100.619 105.513 135.295 1.00 88.97  ? 1305 NAG B O7  1 
HETATM 24998 C C1  . NAG YA 4 .    ? 126.562 106.936 100.071 1.00 50.70  ? 1306 NAG B C1  1 
HETATM 24999 C C2  . NAG YA 4 .    ? 127.873 107.098 99.297  1.00 53.04  ? 1306 NAG B C2  1 
HETATM 25000 C C3  . NAG YA 4 .    ? 127.796 106.342 97.977  1.00 57.12  ? 1306 NAG B C3  1 
HETATM 25001 C C4  . NAG YA 4 .    ? 127.397 104.892 98.216  1.00 60.45  ? 1306 NAG B C4  1 
HETATM 25002 C C5  . NAG YA 4 .    ? 126.113 104.814 99.039  1.00 58.32  ? 1306 NAG B C5  1 
HETATM 25003 C C6  . NAG YA 4 .    ? 125.733 103.404 99.423  1.00 59.44  ? 1306 NAG B C6  1 
HETATM 25004 C C7  . NAG YA 4 .    ? 129.075 109.190 99.766  1.00 49.83  ? 1306 NAG B C7  1 
HETATM 25005 C C8  . NAG YA 4 .    ? 129.239 110.633 99.394  1.00 44.66  ? 1306 NAG B C8  1 
HETATM 25006 N N2  . NAG YA 4 .    ? 128.166 108.504 99.065  1.00 50.89  ? 1306 NAG B N2  1 
HETATM 25007 O O3  . NAG YA 4 .    ? 129.065 106.394 97.334  1.00 57.16  ? 1306 NAG B O3  1 
HETATM 25008 O O4  . NAG YA 4 .    ? 127.198 104.235 96.969  1.00 63.36  ? 1306 NAG B O4  1 
HETATM 25009 O O5  . NAG YA 4 .    ? 126.283 105.549 100.262 1.00 55.60  ? 1306 NAG B O5  1 
HETATM 25010 O O6  . NAG YA 4 .    ? 124.421 103.358 99.967  1.00 59.61  ? 1306 NAG B O6  1 
HETATM 25011 O O7  . NAG YA 4 .    ? 129.735 108.671 100.660 1.00 51.97  ? 1306 NAG B O7  1 
# 
